NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
375405 1f16 4632 cing recoord 4-filtered-FRED STAR entry full 2028


data_FRED_restraints_with_modified_coordinates_PDB_code_1f16

# This FRED archive file contains, for PDB entry <1f16>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1f16
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1f16
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        21181.14

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

       1 . 1 $PROTEIN__APOPTOSIS_REGULATOR_BAX__MEMBRANE_ISOFORM_ALPHA_ A . 1 1 
    stop_

save_


save_PROTEIN__APOPTOSIS_REGULATOR_BAX__MEMBRANE_ISOFORM_ALPHA_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PROTEIN  APOPTOSIS REGULATOR BAX  MEMBRANE ISOFORM ALPHA "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDGSGEQPRGGGPTSSEQIMKTGALLLQGFIQDRAGRMGGEAPELALDPVPQDASTKKLSECLKRIGDELDSNMELQRMIAAVDTDSPREVFFRVAADMFSDGNFNWGRVVALFYFASKLVLKALCTKVPELIRTIMGWTLDFLRERLLGWIQDQGGWDGLLSYFGTPTWQTVTIFVAGVLTASLTIWKKMG
    _Entity.Number_of_monomers           192

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

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

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

       MET   1   1 1 1 
       ASP   2   2 1 1 
       GLY   3   3 1 1 
       SER   4   4 1 1 
       GLY   5   5 1 1 
       GLU   6   6 1 1 
       GLN   7   7 1 1 
       PRO   8   8 1 1 
       ARG   9   9 1 1 
       GLY  10  10 1 1 
       GLY  11  11 1 1 
       GLY  12  12 1 1 
       PRO  13  13 1 1 
       THR  14  14 1 1 
       SER  15  15 1 1 
       SER  16  16 1 1 
       GLU  17  17 1 1 
       GLN  18  18 1 1 
       ILE  19  19 1 1 
       MET  20  20 1 1 
       LYS  21  21 1 1 
       THR  22  22 1 1 
       GLY  23  23 1 1 
       ALA  24  24 1 1 
       LEU  25  25 1 1 
       LEU  26  26 1 1 
       LEU  27  27 1 1 
       GLN  28  28 1 1 
       GLY  29  29 1 1 
       PHE  30  30 1 1 
       ILE  31  31 1 1 
       GLN  32  32 1 1 
       ASP  33  33 1 1 
       ARG  34  34 1 1 
       ALA  35  35 1 1 
       GLY  36  36 1 1 
       ARG  37  37 1 1 
       MET  38  38 1 1 
       GLY  39  39 1 1 
       GLY  40  40 1 1 
       GLU  41  41 1 1 
       ALA  42  42 1 1 
       PRO  43  43 1 1 
       GLU  44  44 1 1 
       LEU  45  45 1 1 
       ALA  46  46 1 1 
       LEU  47  47 1 1 
       ASP  48  48 1 1 
       PRO  49  49 1 1 
       VAL  50  50 1 1 
       PRO  51  51 1 1 
       GLN  52  52 1 1 
       ASP  53  53 1 1 
       ALA  54  54 1 1 
       SER  55  55 1 1 
       THR  56  56 1 1 
       LYS  57  57 1 1 
       LYS  58  58 1 1 
       LEU  59  59 1 1 
       SER  60  60 1 1 
       GLU  61  61 1 1 
       CYS  62  62 1 1 
       LEU  63  63 1 1 
       LYS  64  64 1 1 
       ARG  65  65 1 1 
       ILE  66  66 1 1 
       GLY  67  67 1 1 
       ASP  68  68 1 1 
       GLU  69  69 1 1 
       LEU  70  70 1 1 
       ASP  71  71 1 1 
       SER  72  72 1 1 
       ASN  73  73 1 1 
       MET  74  74 1 1 
       GLU  75  75 1 1 
       LEU  76  76 1 1 
       GLN  77  77 1 1 
       ARG  78  78 1 1 
       MET  79  79 1 1 
       ILE  80  80 1 1 
       ALA  81  81 1 1 
       ALA  82  82 1 1 
       VAL  83  83 1 1 
       ASP  84  84 1 1 
       THR  85  85 1 1 
       ASP  86  86 1 1 
       SER  87  87 1 1 
       PRO  88  88 1 1 
       ARG  89  89 1 1 
       GLU  90  90 1 1 
       VAL  91  91 1 1 
       PHE  92  92 1 1 
       PHE  93  93 1 1 
       ARG  94  94 1 1 
       VAL  95  95 1 1 
       ALA  96  96 1 1 
       ALA  97  97 1 1 
       ASP  98  98 1 1 
       MET  99  99 1 1 
       PHE 100 100 1 1 
       SER 101 101 1 1 
       ASP 102 102 1 1 
       GLY 103 103 1 1 
       ASN 104 104 1 1 
       PHE 105 105 1 1 
       ASN 106 106 1 1 
       TRP 107 107 1 1 
       GLY 108 108 1 1 
       ARG 109 109 1 1 
       VAL 110 110 1 1 
       VAL 111 111 1 1 
       ALA 112 112 1 1 
       LEU 113 113 1 1 
       PHE 114 114 1 1 
       TYR 115 115 1 1 
       PHE 116 116 1 1 
       ALA 117 117 1 1 
       SER 118 118 1 1 
       LYS 119 119 1 1 
       LEU 120 120 1 1 
       VAL 121 121 1 1 
       LEU 122 122 1 1 
       LYS 123 123 1 1 
       ALA 124 124 1 1 
       LEU 125 125 1 1 
       CYS 126 126 1 1 
       THR 127 127 1 1 
       LYS 128 128 1 1 
       VAL 129 129 1 1 
       PRO 130 130 1 1 
       GLU 131 131 1 1 
       LEU 132 132 1 1 
       ILE 133 133 1 1 
       ARG 134 134 1 1 
       THR 135 135 1 1 
       ILE 136 136 1 1 
       MET 137 137 1 1 
       GLY 138 138 1 1 
       TRP 139 139 1 1 
       THR 140 140 1 1 
       LEU 141 141 1 1 
       ASP 142 142 1 1 
       PHE 143 143 1 1 
       LEU 144 144 1 1 
       ARG 145 145 1 1 
       GLU 146 146 1 1 
       ARG 147 147 1 1 
       LEU 148 148 1 1 
       LEU 149 149 1 1 
       GLY 150 150 1 1 
       TRP 151 151 1 1 
       ILE 152 152 1 1 
       GLN 153 153 1 1 
       ASP 154 154 1 1 
       GLN 155 155 1 1 
       GLY 156 156 1 1 
       GLY 157 157 1 1 
       TRP 158 158 1 1 
       ASP 159 159 1 1 
       GLY 160 160 1 1 
       LEU 161 161 1 1 
       LEU 162 162 1 1 
       SER 163 163 1 1 
       TYR 164 164 1 1 
       PHE 165 165 1 1 
       GLY 166 166 1 1 
       THR 167 167 1 1 
       PRO 168 168 1 1 
       THR 169 169 1 1 
       TRP 170 170 1 1 
       GLN 171 171 1 1 
       THR 172 172 1 1 
       VAL 173 173 1 1 
       THR 174 174 1 1 
       ILE 175 175 1 1 
       PHE 176 176 1 1 
       VAL 177 177 1 1 
       ALA 178 178 1 1 
       GLY 179 179 1 1 
       VAL 180 180 1 1 
       LEU 181 181 1 1 
       THR 182 182 1 1 
       ALA 183 183 1 1 
       SER 184 184 1 1 
       LEU 185 185 1 1 
       THR 186 186 1 1 
       ILE 187 187 1 1 
       TRP 188 188 1 1 
       LYS 189 189 1 1 
       LYS 190 190 1 1 
       MET 191 191 1 1 
       GLY 192 192 1 1 
    stop_

save_


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

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

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

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

         1 1 1 1 1  16 SER H   .  16 . HN  1 1 
         1 1 2 1 1  17 GLU H   .  17 . HN  1 1 
         2 1 1 1 1  17 GLU H   .  17 . HN  1 1 
         2 1 2 1 1  18 GLN H   .  18 . HN  1 1 
         3 1 1 1 1  18 GLN H   .  18 . HN  1 1 
         3 1 2 1 1  19 ILE H   .  19 . HN  1 1 
         4 1 1 1 1  21 LYS H   .  21 . HN  1 1 
         4 1 2 1 1  22 THR H   .  22 . HN  1 1 
         5 1 1 1 1  22 THR H   .  22 . HN  1 1 
         5 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1 
         6 1 1 1 1  22 THR H   .  22 . HN  1 1 
         6 1 2 1 1  23 GLY H   .  23 . HN  1 1 
         7 1 1 1 1  23 GLY H   .  23 . HN  1 1 
         7 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1 
         8 1 1 1 1  23 GLY H   .  23 . HN  1 1 
         8 1 2 1 1  24 ALA H   .  24 . HN  1 1 
         9 1 1 1 1  24 ALA H   .  24 . HN  1 1 
         9 1 2 1 1  25 LEU H   .  25 . HN  1 1 
        10 1 1 1 1  25 LEU H   .  25 . HN  1 1 
        10 1 2 1 1  26 LEU H   .  26 . HN  1 1 
        11 1 1 1 1  26 LEU H   .  26 . HN  1 1 
        11 1 2 1 1  27 LEU H   .  27 . HN  1 1 
        12 1 1 1 1  27 LEU H   .  27 . HN  1 1 
        12 1 2 1 1  28 GLN H   .  28 . HN  1 1 
        13 1 1 1 1  29 GLY H   .  29 . HN  1 1 
        13 1 2 1 1  30 PHE H   .  30 . HN  1 1 
        14 1 1 1 1  30 PHE H   .  30 . HN  1 1 
        14 1 2 1 1  31 ILE H   .  31 . HN  1 1 
        15 1 1 1 1  32 GLN H   .  32 . HN  1 1 
        15 1 2 1 1  33 ASP H   .  33 . HN  1 1 
        16 1 1 1 1  34 ARG H   .  34 . HN  1 1 
        16 1 2 1 1  35 ALA H   .  35 . HN  1 1 
        17 1 1 1 1  35 ALA H   .  35 . HN  1 1 
        17 1 2 1 1  36 GLY H   .  36 . HN  1 1 
        18 1 1 1 1  36 GLY H   .  36 . HN  1 1 
        18 1 2 1 1  37 ARG H   .  37 . HN  1 1 
        19 1 1 1 1  38 MET H   .  38 . HN  1 1 
        19 1 2 1 1  39 GLY H   .  39 . HN  1 1 
        20 1 1 1 1  39 GLY H   .  39 . HN  1 1 
        20 1 2 1 1  40 GLY H   .  40 . HN  1 1 
        21 1 1 1 1  44 GLU H   .  44 . HN  1 1 
        21 1 2 1 1  45 LEU H   .  45 . HN  1 1 
        22 1 1 1 1  47 LEU H   .  47 . HN  1 1 
        22 1 2 1 1  48 ASP H   .  48 . HN  1 1 
        23 1 1 1 1  52 GLN H   .  52 . HN  1 1 
        23 1 2 1 1  53 ASP H   .  53 . HN  1 1 
        24 1 1 1 1  55 SER H   .  55 . HN  1 1 
        24 1 2 1 1  56 THR H   .  56 . HN  1 1 
        25 1 1 1 1  59 LEU H   .  59 . HN  1 1 
        25 1 2 1 1  60 SER H   .  60 . HN  1 1 
        26 1 1 1 1  60 SER H   .  60 . HN  1 1 
        26 1 2 1 1  61 GLU H   .  61 . HN  1 1 
        27 1 1 1 1  61 GLU H   .  61 . HN  1 1 
        27 1 2 1 1  62 CYS H   .  62 . HN  1 1 
        28 1 1 1 1  62 CYS H   .  62 . HN  1 1 
        28 1 2 1 1  63 LEU H   .  63 . HN  1 1 
        29 1 1 1 1  64 LYS H   .  64 . HN  1 1 
        29 1 2 1 1  65 ARG H   .  65 . HN  1 1 
        30 1 1 1 1  66 ILE H   .  66 . HN  1 1 
        30 1 2 1 1  67 GLY H   .  67 . HN  1 1 
        31 1 1 1 1  67 GLY H   .  67 . HN  1 1 
        31 1 2 1 1  68 ASP H   .  68 . HN  1 1 
        32 1 1 1 1  68 ASP H   .  68 . HN  1 1 
        32 1 2 1 1  69 GLU H   .  69 . HN  1 1 
        33 1 1 1 1  69 GLU H   .  69 . HN  1 1 
        33 1 2 1 1  70 LEU H   .  70 . HN  1 1 
        34 1 1 1 1  71 ASP H   .  71 . HN  1 1 
        34 1 2 1 1  72 SER H   .  72 . HN  1 1 
        35 1 1 1 1  72 SER H   .  72 . HN  1 1 
        35 1 2 1 1  73 ASN H   .  73 . HN  1 1 
        36 1 1 1 1  73 ASN H   .  73 . HN  1 1 
        36 1 2 1 1  74 MET H   .  74 . HN  1 1 
        37 1 1 1 1  74 MET H   .  74 . HN  1 1 
        37 1 2 1 1  75 GLU H   .  75 . HN  1 1 
        38 1 1 1 1  75 GLU H   .  75 . HN  1 1 
        38 1 2 1 1  76 LEU H   .  76 . HN  1 1 
        39 1 1 1 1  76 LEU H   .  76 . HN  1 1 
        39 1 2 1 1  77 GLN H   .  77 . HN  1 1 
        40 1 1 1 1  78 ARG H   .  78 . HN  1 1 
        40 1 2 1 1  79 MET H   .  79 . HN  1 1 
        41 1 1 1 1  81 ALA H   .  81 . HN  1 1 
        41 1 2 1 1  82 ALA H   .  82 . HN  1 1 
        42 1 1 1 1  84 ASP H   .  84 . HN  1 1 
        42 1 2 1 1  85 THR H   .  85 . HN  1 1 
        43 1 1 1 1  86 ASP H   .  86 . HN  1 1 
        43 1 2 1 1  87 SER H   .  87 . HN  1 1 
        44 1 1 1 1  89 ARG H   .  89 . HN  1 1 
        44 1 2 1 1  90 GLU H   .  90 . HN  1 1 
        45 1 1 1 1  91 VAL H   .  91 . HN  1 1 
        45 1 2 1 1  92 PHE H   .  92 . HN  1 1 
        46 1 1 1 1  92 PHE H   .  92 . HN  1 1 
        46 1 2 1 1  93 PHE H   .  93 . HN  1 1 
        47 1 1 1 1  96 ALA H   .  96 . HN  1 1 
        47 1 2 1 1  97 ALA H   .  97 . HN  1 1 
        48 1 1 1 1  97 ALA H   .  97 . HN  1 1 
        48 1 2 1 1  98 ASP H   .  98 . HN  1 1 
        49 1 1 1 1  98 ASP H   .  98 . HN  1 1 
        49 1 2 1 1  99 MET H   .  99 . HN  1 1 
        50 1 1 1 1  99 MET H   .  99 . HN  1 1 
        50 1 2 1 1 100 PHE H   . 100 . HN  1 1 
        51 1 1 1 1 100 PHE H   . 100 . HN  1 1 
        51 1 2 1 1 101 SER H   . 101 . HN  1 1 
        52 1 1 1 1 101 SER H   . 101 . HN  1 1 
        52 1 2 1 1 102 ASP H   . 102 . HN  1 1 
        53 1 1 1 1 102 ASP H   . 102 . HN  1 1 
        53 1 2 1 1 103 GLY H   . 103 . HN  1 1 
        54 1 1 1 1 107 TRP H   . 107 . HN  1 1 
        54 1 2 1 1 108 GLY H   . 108 . HN  1 1 
        55 1 1 1 1 108 GLY H   . 108 . HN  1 1 
        55 1 2 1 1 109 ARG H   . 109 . HN  1 1 
        56 1 1 1 1 109 ARG H   . 109 . HN  1 1 
        56 1 2 1 1 110 VAL H   . 110 . HN  1 1 
        57 1 1 1 1 110 VAL H   . 110 . HN  1 1 
        57 1 2 1 1 111 VAL H   . 111 . HN  1 1 
        58 1 1 1 1 111 VAL H   . 111 . HN  1 1 
        58 1 2 1 1 112 ALA H   . 112 . HN  1 1 
        59 1 1 1 1 112 ALA H   . 112 . HN  1 1 
        59 1 2 1 1 113 LEU H   . 113 . HN  1 1 
        60 1 1 1 1 113 LEU H   . 113 . HN  1 1 
        60 1 2 1 1 114 PHE H   . 114 . HN  1 1 
        61 1 1 1 1 114 PHE H   . 114 . HN  1 1 
        61 1 2 1 1 115 TYR H   . 115 . HN  1 1 
        62 1 1 1 1 116 PHE H   . 116 . HN  1 1 
        62 1 2 1 1 117 ALA H   . 117 . HN  1 1 
        63 1 1 1 1 117 ALA H   . 117 . HN  1 1 
        63 1 2 1 1 118 SER H   . 118 . HN  1 1 
        64 1 1 1 1 118 SER H   . 118 . HN  1 1 
        64 1 2 1 1 119 LYS H   . 119 . HN  1 1 
        65 1 1 1 1 120 LEU H   . 120 . HN  1 1 
        65 1 2 1 1 121 VAL H   . 121 . HN  1 1 
        66 1 1 1 1 122 LEU H   . 122 . HN  1 1 
        66 1 2 1 1 123 LYS H   . 123 . HN  1 1 
        67 1 1 1 1 124 ALA H   . 124 . HN  1 1 
        67 1 2 1 1 125 LEU H   . 125 . HN  1 1 
        68 1 1 1 1 126 CYS H   . 126 . HN  1 1 
        68 1 2 1 1 127 THR H   . 127 . HN  1 1 
        69 1 1 1 1 128 LYS H   . 128 . HN  1 1 
        69 1 2 1 1 129 VAL H   . 129 . HN  1 1 
        70 1 1 1 1 131 GLU H   . 131 . HN  1 1 
        70 1 2 1 1 132 LEU H   . 132 . HN  1 1 
        71 1 1 1 1 134 ARG H   . 134 . HN  1 1 
        71 1 2 1 1 135 THR H   . 135 . HN  1 1 
        72 1 1 1 1 135 THR H   . 135 . HN  1 1 
        72 1 2 1 1 136 ILE H   . 136 . HN  1 1 
        73 1 1 1 1 138 GLY H   . 138 . HN  1 1 
        73 1 2 1 1 139 TRP H   . 139 . HN  1 1 
        74 1 1 1 1 139 TRP H   . 139 . HN  1 1 
        74 1 2 1 1 140 THR H   . 140 . HN  1 1 
        75 1 1 1 1 140 THR H   . 140 . HN  1 1 
        75 1 2 1 1 141 LEU H   . 141 . HN  1 1 
        76 1 1 1 1 141 LEU H   . 141 . HN  1 1 
        76 1 2 1 1 142 ASP H   . 142 . HN  1 1 
        77 1 1 1 1 142 ASP H   . 142 . HN  1 1 
        77 1 2 1 1 143 PHE H   . 143 . HN  1 1 
        78 1 1 1 1 145 ARG H   . 145 . HN  1 1 
        78 1 2 1 1 146 GLU H   . 146 . HN  1 1 
        79 1 1 1 1 149 LEU H   . 149 . HN  1 1 
        79 1 2 1 1 150 GLY H   . 150 . HN  1 1 
        80 1 1 1 1 150 GLY H   . 150 . HN  1 1 
        80 1 2 1 1 151 TRP H   . 151 . HN  1 1 
        81 1 1 1 1 151 TRP H   . 151 . HN  1 1 
        81 1 2 1 1 152 ILE H   . 152 . HN  1 1 
        82 1 1 1 1 152 ILE H   . 152 . HN  1 1 
        82 1 2 1 1 153 GLN H   . 153 . HN  1 1 
        83 1 1 1 1 153 GLN H   . 153 . HN  1 1 
        83 1 2 1 1 154 ASP H   . 154 . HN  1 1 
        84 1 1 1 1 154 ASP H   . 154 . HN  1 1 
        84 1 2 1 1 155 GLN H   . 155 . HN  1 1 
        85 1 1 1 1 155 GLN H   . 155 . HN  1 1 
        85 1 2 1 1 156 GLY H   . 156 . HN  1 1 
        86 1 1 1 1 155 GLN H   . 155 . HN  1 1 
        86 1 2 1 1 157 GLY H   . 157 . HN  1 1 
        87 1 1 1 1 156 GLY H   . 156 . HN  1 1 
        87 1 2 1 1 157 GLY H   . 157 . HN  1 1 
        88 1 1 1 1 157 GLY H   . 157 . HN  1 1 
        88 1 2 1 1 158 TRP H   . 158 . HN  1 1 
        89 1 1 1 1 159 ASP H   . 159 . HN  1 1 
        89 1 2 1 1 160 GLY H   . 160 . HN  1 1 
        90 1 1 1 1 160 GLY H   . 160 . HN  1 1 
        90 1 2 1 1 161 LEU H   . 161 . HN  1 1 
        91 1 1 1 1 162 LEU H   . 162 . HN  1 1 
        91 1 2 1 1 163 SER H   . 163 . HN  1 1 
        92 1 1 1 1 171 GLN H   . 171 . HN  1 1 
        92 1 2 1 1 172 THR H   . 172 . HN  1 1 
        93 1 1 1 1 172 THR H   . 172 . HN  1 1 
        93 1 2 1 1 173 VAL H   . 173 . HN  1 1 
        94 1 1 1 1 174 THR H   . 174 . HN  1 1 
        94 1 2 1 1 175 ILE H   . 175 . HN  1 1 
        95 1 1 1 1 176 PHE H   . 176 . HN  1 1 
        95 1 2 1 1 177 VAL H   . 177 . HN  1 1 
        96 1 1 1 1 179 GLY H   . 179 . HN  1 1 
        96 1 2 1 1 180 VAL H   . 180 . HN  1 1 
        97 1 1 1 1 180 VAL H   . 180 . HN  1 1 
        97 1 2 1 1 181 LEU H   . 181 . HN  1 1 
        98 1 1 1 1 181 LEU H   . 181 . HN  1 1 
        98 1 2 1 1 182 THR H   . 182 . HN  1 1 
        99 1 1 1 1 182 THR H   . 182 . HN  1 1 
        99 1 2 1 1 183 ALA H   . 183 . HN  1 1 
       100 1 1 1 1 183 ALA H   . 183 . HN  1 1 
       100 1 2 1 1 184 SER H   . 184 . HN  1 1 
       101 1 1 1 1 184 SER H   . 184 . HN  1 1 
       101 1 2 1 1 185 LEU H   . 185 . HN  1 1 
       102 1 1 1 1 185 LEU H   . 185 . HN  1 1 
       102 1 2 1 1 186 THR H   . 186 . HN  1 1 
       103 1 1 1 1 186 THR H   . 186 . HN  1 1 
       103 1 2 1 1 187 ILE H   . 187 . HN  1 1 
       104 1 1 1 1 187 ILE H   . 187 . HN  1 1 
       104 1 2 1 1 188 TRP H   . 188 . HN  1 1 
       105 1 1 1 1 189 LYS H   . 189 . HN  1 1 
       105 1 2 1 1 190 LYS H   . 190 . HN  1 1 
       106 1 1 1 1 190 LYS H   . 190 . HN  1 1 
       106 1 2 1 1 191 MET H   . 191 . HN  1 1 
       107 1 1 1 1 191 MET H   . 191 . HN  1 1 
       107 1 2 1 1 192 GLY H   . 192 . HN  1 1 
       108 1 1 1 1   3 GLY QA  .   3 . HA# 1 1 
       108 1 2 1 1   4 SER H   .   4 . HN  1 1 
       109 1 1 1 1   5 GLY QA  .   5 . HA# 1 1 
       109 1 2 1 1   6 GLU H   .   6 . HN  1 1 
    stop_

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

         1 1 . . . . . 4.0 0.0 5.4 1 1 
         2 1 . . . . . 2.6 0.0 3.6 1 1 
         3 1 . . . . . 2.7 0.0 3.7 1 1 
         4 1 . . . . . 2.6 0.0 3.6 1 1 
         5 1 . . . . . 4.1 2.7 5.5 1 1 
         6 1 . . . . . 2.7 0.0 3.7 1 1 
         7 1 . . . . . 3.1 2.0 4.2 1 1 
         8 1 . . . . . 2.7 0.0 3.6 1 1 
         9 1 . . . . . 2.5 0.0 3.3 1 1 
        10 1 . . . . . 2.6 0.0 3.6 1 1 
        11 1 . . . . . 2.6 0.0 3.5 1 1 
        12 1 . . . . . 2.8 0.0 3.8 1 1 
        13 1 . . . . . 2.8 0.0 3.8 1 1 
        14 1 . . . . . 2.8 0.0 3.8 1 1 
        15 1 . . . . . 2.8 0.0 3.8 1 1 
        16 1 . . . . . 2.8 0.0 3.8 1 1 
        17 1 . . . . . 2.6 0.0 3.4 1 1 
        18 1 . . . . . 3.1 0.0 4.2 1 1 
        19 1 . . . . . 2.7 0.0 3.7 1 1 
        20 1 . . . . . 3.1 0.0 4.2 1 1 
        21 1 . . . . . 2.9 0.0 3.9 1 1 
        22 1 . . . . . 2.9 0.0 3.9 1 1 
        23 1 . . . . . 3.1 0.0 4.1 1 1 
        24 1 . . . . . 3.0 0.0 4.0 1 1 
        25 1 . . . . . 2.9 0.0 3.9 1 1 
        26 1 . . . . . 2.8 0.0 3.8 1 1 
        27 1 . . . . . 2.8 0.0 3.8 1 1 
        28 1 . . . . . 2.9 0.0 3.9 1 1 
        29 1 . . . . . 2.5 0.0 3.3 1 1 
        30 1 . . . . . 3.2 0.0 4.3 1 1 
        31 1 . . . . . 3.0 0.0 4.0 1 1 
        32 1 . . . . . 2.8 0.0 3.8 1 1 
        33 1 . . . . . 3.3 0.0 4.4 1 1 
        34 1 . . . . . 2.9 0.0 3.9 1 1 
        35 1 . . . . . 2.5 0.0 3.3 1 1 
        36 1 . . . . . 3.5 0.0 4.8 1 1 
        37 1 . . . . . 2.7 0.0 3.6 1 1 
        38 1 . . . . . 2.5 0.0 3.3 1 1 
        39 1 . . . . . 2.8 0.0 3.8 1 1 
        40 1 . . . . . 2.4 0.0 3.2 1 1 
        41 1 . . . . . 2.5 0.0 3.3 1 1 
        42 1 . . . . . 3.5 0.0 4.8 1 1 
        43 1 . . . . . 2.8 0.0 3.8 1 1 
        44 1 . . . . . 2.6 0.0 3.5 1 1 
        45 1 . . . . . 2.9 0.0 3.9 1 1 
        46 1 . . . . . 3.0 0.0 4.0 1 1 
        47 1 . . . . . 2.5 0.0 3.3 1 1 
        48 1 . . . . . 2.5 0.0 3.3 1 1 
        49 1 . . . . . 2.6 0.0 3.5 1 1 
        50 1 . . . . . 2.8 0.0 3.8 1 1 
        51 1 . . . . . 2.4 0.0 3.2 1 1 
        52 1 . . . . . 2.8 0.0 3.8 1 1 
        53 1 . . . . . 2.5 0.0 3.3 1 1 
        54 1 . . . . . 4.4 0.0 5.9 1 1 
        55 1 . . . . . 3.3 0.0 4.4 1 1 
        56 1 . . . . . 2.9 0.0 3.9 1 1 
        57 1 . . . . . 2.8 0.0 3.8 1 1 
        58 1 . . . . . 2.8 0.0 3.8 1 1 
        59 1 . . . . . 2.6 0.0 3.4 1 1 
        60 1 . . . . . 2.9 0.0 3.9 1 1 
        61 1 . . . . . 2.9 0.0 3.9 1 1 
        62 1 . . . . . 2.9 0.0 3.9 1 1 
        63 1 . . . . . 2.9 0.0 3.9 1 1 
        64 1 . . . . . 2.9 0.0 3.9 1 1 
        65 1 . . . . . 2.9 0.0 3.9 1 1 
        66 1 . . . . . 2.7 0.0 3.7 1 1 
        67 1 . . . . . 2.6 0.0 3.4 1 1 
        68 1 . . . . . 2.9 0.0 3.9 1 1 
        69 1 . . . . . 2.6 0.0 3.5 1 1 
        70 1 . . . . . 3.1 0.0 4.2 1 1 
        71 1 . . . . . 2.8 0.0 3.8 1 1 
        72 1 . . . . . 3.0 0.0 4.1 1 1 
        73 1 . . . . . 2.6 0.0 3.4 1 1 
        74 1 . . . . . 2.6 0.0 3.5 1 1 
        75 1 . . . . . 2.9 0.0 3.9 1 1 
        76 1 . . . . . 2.9 0.0 3.9 1 1 
        77 1 . . . . . 2.8 0.0 3.8 1 1 
        78 1 . . . . . 2.8 0.0 3.8 1 1 
        79 1 . . . . . 3.1 0.0 4.1 1 1 
        80 1 . . . . . 2.6 0.0 3.5 1 1 
        81 1 . . . . . 3.1 0.0 4.2 1 1 
        82 1 . . . . . 2.9 0.0 3.9 1 1 
        83 1 . . . . . 2.8 0.0 3.8 1 1 
        84 1 . . . . . 2.7 0.0 3.7 1 1 
        85 1 . . . . . 2.7 0.0 3.7 1 1 
        86 1 . . . . . 3.6 0.0 4.9 1 1 
        87 1 . . . . . 2.5 0.0 3.3 1 1 
        88 1 . . . . . 3.8 0.0 5.1 1 1 
        89 1 . . . . . 2.9 0.0 3.9 1 1 
        90 1 . . . . . 3.0 0.0 4.0 1 1 
        91 1 . . . . . 3.0 0.0 4.0 1 1 
        92 1 . . . . . 3.6 0.0 4.8 1 1 
        93 1 . . . . . 2.9 0.0 3.9 1 1 
        94 1 . . . . . 2.8 0.0 3.8 1 1 
        95 1 . . . . . 3.1 0.0 4.2 1 1 
        96 1 . . . . . 2.8 0.0 3.8 1 1 
        97 1 . . . . . 2.9 0.0 3.9 1 1 
        98 1 . . . . . 3.0 0.0 4.0 1 1 
        99 1 . . . . . 3.0 0.0 4.0 1 1 
       100 1 . . . . . 2.8 0.0 3.8 1 1 
       101 1 . . . . . 2.7 0.0 3.7 1 1 
       102 1 . . . . . 2.6 0.0 3.6 1 1 
       103 1 . . . . . 2.6 0.0 3.6 1 1 
       104 1 . . . . . 2.4 0.0 3.2 1 1 
       105 1 . . . . . 2.9 0.0 3.9 1 1 
       106 1 . . . . . 3.0 0.0 4.0 1 1 
       107 1 . . . . . 3.2 0.0 4.3 1 1 
       108 1 . . . . . 3.9 0.0 5.3 1 1 
       109 1 . . . . . 2.9 0.0 3.9 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 2 
          2 1 . . . 1 2 
          3 1 . . . 1 2 
          4 1 . . . 1 2 
          5 1 . . . 1 2 
          6 1 . . . 1 2 
          7 1 . . . 1 2 
          8 1 . . . 1 2 
          9 1 . . . 1 2 
         10 1 . . . 1 2 
         11 1 . . . 1 2 
         12 1 . . . 1 2 
         13 1 . . . 1 2 
         14 1 . . . 1 2 
         15 1 . . . 1 2 
         16 1 . . . 1 2 
         17 1 . . . 1 2 
         18 1 . . . 1 2 
         19 1 . . . 1 2 
         20 1 . . . 1 2 
         21 1 . . . 1 2 
         22 1 . . . 1 2 
         23 1 . . . 1 2 
         24 1 . . . 1 2 
         25 1 . . . 1 2 
         26 1 . . . 1 2 
         27 1 . . . 1 2 
         28 1 . . . 1 2 
         29 1 . . . 1 2 
         30 1 . . . 1 2 
         31 1 . . . 1 2 
         32 1 . . . 1 2 
         33 1 . . . 1 2 
         34 1 . . . 1 2 
         35 1 . . . 1 2 
         36 1 . . . 1 2 
         37 1 . . . 1 2 
         38 1 . . . 1 2 
         39 1 . . . 1 2 
         40 1 . . . 1 2 
         41 1 . . . 1 2 
         42 1 . . . 1 2 
         43 1 . . . 1 2 
         44 1 . . . 1 2 
         45 1 . . . 1 2 
         46 1 . . . 1 2 
         47 1 . . . 1 2 
         48 1 . . . 1 2 
         49 1 . . . 1 2 
         50 1 . . . 1 2 
         51 1 . . . 1 2 
         52 1 . . . 1 2 
         53 1 . . . 1 2 
         54 1 . . . 1 2 
         55 1 . . . 1 2 
         56 1 . . . 1 2 
         57 1 . . . 1 2 
         58 1 . . . 1 2 
         59 1 . . . 1 2 
         60 1 . . . 1 2 
         61 1 . . . 1 2 
         62 1 . . . 1 2 
         63 1 . . . 1 2 
         64 1 . . . 1 2 
         65 1 . . . 1 2 
         66 1 . . . 1 2 
         67 1 . . . 1 2 
         68 1 . . . 1 2 
         69 1 . . . 1 2 
         70 1 . . . 1 2 
         71 1 . . . 1 2 
         72 1 . . . 1 2 
         73 1 . . . 1 2 
         74 1 . . . 1 2 
         75 1 . . . 1 2 
         76 1 . . . 1 2 
         77 1 . . . 1 2 
         78 1 . . . 1 2 
         79 1 . . . 1 2 
         80 1 . . . 1 2 
         81 1 . . . 1 2 
         82 1 . . . 1 2 
         83 1 . . . 1 2 
         84 1 . . . 1 2 
         85 1 . . . 1 2 
         86 1 . . . 1 2 
         87 1 . . . 1 2 
         88 1 . . . 1 2 
         89 1 . . . 1 2 
         90 1 . . . 1 2 
         91 1 . . . 1 2 
         92 1 . . . 1 2 
         93 1 . . . 1 2 
         94 1 . . . 1 2 
         95 1 . . . 1 2 
         96 1 . . . 1 2 
         97 1 . . . 1 2 
         98 1 . . . 1 2 
         99 1 . . . 1 2 
        100 1 . . . 1 2 
        101 1 . . . 1 2 
        102 1 . . . 1 2 
        103 1 . . . 1 2 
        104 1 . . . 1 2 
        105 1 . . . 1 2 
        106 1 . . . 1 2 
        107 1 . . . 1 2 
        108 1 . . . 1 2 
        109 1 . . . 1 2 
        110 1 . . . 1 2 
        111 1 . . . 1 2 
        112 1 . . . 1 2 
        113 1 . . . 1 2 
        114 1 . . . 1 2 
        115 1 . . . 1 2 
        116 1 . . . 1 2 
        117 1 . . . 1 2 
        118 1 . . . 1 2 
        119 1 . . . 1 2 
        120 1 . . . 1 2 
        121 1 . . . 1 2 
        122 1 . . . 1 2 
        123 1 . . . 1 2 
        124 1 . . . 1 2 
        125 1 . . . 1 2 
        126 1 . . . 1 2 
        127 1 . . . 1 2 
        128 1 . . . 1 2 
        129 1 . . . 1 2 
        130 1 . . . 1 2 
        131 1 . . . 1 2 
        132 1 . . . 1 2 
        133 1 . . . 1 2 
        134 1 . . . 1 2 
        135 1 . . . 1 2 
        136 1 . . . 1 2 
        137 1 . . . 1 2 
        138 1 . . . 1 2 
        139 1 . . . 1 2 
        140 1 . . . 1 2 
        141 1 . . . 1 2 
        142 1 . . . 1 2 
        143 1 . . . 1 2 
        144 1 . . . 1 2 
        145 1 . . . 1 2 
        146 1 . . . 1 2 
        147 1 . . . 1 2 
        148 1 . . . 1 2 
        149 1 . . . 1 2 
        150 1 . . . 1 2 
        151 1 . . . 1 2 
        152 1 . . . 1 2 
        153 1 . . . 1 2 
        154 1 . . . 1 2 
        155 1 . . . 1 2 
        156 1 . . . 1 2 
        157 1 . . . 1 2 
        158 1 . . . 1 2 
        159 1 . . . 1 2 
        160 1 . . . 1 2 
        161 1 . . . 1 2 
        162 1 . . . 1 2 
        163 1 . . . 1 2 
        164 1 . . . 1 2 
        165 1 . . . 1 2 
        166 1 . . . 1 2 
        167 1 . . . 1 2 
        168 1 . . . 1 2 
        169 1 . . . 1 2 
        170 1 . . . 1 2 
        171 1 . . . 1 2 
        172 1 . . . 1 2 
        173 1 . . . 1 2 
        174 1 . . . 1 2 
        175 1 . . . 1 2 
        176 1 . . . 1 2 
        177 1 . . . 1 2 
        178 1 . . . 1 2 
        179 1 . . . 1 2 
        180 1 . . . 1 2 
        181 1 . . . 1 2 
        182 1 . . . 1 2 
        183 1 . . . 1 2 
        184 1 . . . 1 2 
        185 1 . . . 1 2 
        186 1 . . . 1 2 
        187 1 . . . 1 2 
        188 1 . . . 1 2 
        189 1 . . . 1 2 
        190 1 . . . 1 2 
        191 1 . . . 1 2 
        192 1 . . . 1 2 
        193 1 . . . 1 2 
        194 1 . . . 1 2 
        195 1 . . . 1 2 
        196 1 . . . 1 2 
        197 1 . . . 1 2 
        198 1 . . . 1 2 
        199 1 . . . 1 2 
        200 1 . . . 1 2 
        201 1 . . . 1 2 
        202 1 . . . 1 2 
        203 1 . . . 1 2 
        204 1 . . . 1 2 
        205 1 . . . 1 2 
        206 1 . . . 1 2 
        207 1 . . . 1 2 
        208 1 . . . 1 2 
        209 1 . . . 1 2 
        210 1 . . . 1 2 
        211 1 . . . 1 2 
        212 1 . . . 1 2 
        213 1 . . . 1 2 
        214 1 . . . 1 2 
        215 1 . . . 1 2 
        216 1 . . . 1 2 
        217 1 . . . 1 2 
        218 1 . . . 1 2 
        219 1 . . . 1 2 
        220 1 . . . 1 2 
        221 1 . . . 1 2 
        222 1 . . . 1 2 
        223 1 . . . 1 2 
        224 1 . . . 1 2 
        225 1 . . . 1 2 
        226 1 . . . 1 2 
        227 1 . . . 1 2 
        228 1 . . . 1 2 
        229 1 . . . 1 2 
        230 1 . . . 1 2 
        231 1 . . . 1 2 
        232 1 . . . 1 2 
        233 1 . . . 1 2 
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       1036 1 . . . 1 2 
       1037 1 . . . 1 2 
       1038 1 . . . 1 2 
       1039 1 . . . 1 2 
       1040 1 . . . 1 2 
       1041 1 . . . 1 2 
       1042 1 . . . 1 2 
       1043 1 . . . 1 2 
       1044 1 . . . 1 2 
       1045 1 . . . 1 2 
       1046 1 . . . 1 2 
       1047 1 . . . 1 2 
       1048 1 . . . 1 2 
       1049 1 . . . 1 2 
       1050 1 . . . 1 2 
       1051 1 . . . 1 2 
       1052 1 . . . 1 2 
       1053 1 . . . 1 2 
       1054 1 . . . 1 2 
       1055 1 . . . 1 2 
       1056 1 . . . 1 2 
       1057 1 . . . 1 2 
       1058 1 . . . 1 2 
       1059 1 . . . 1 2 
       1060 1 . . . 1 2 
       1061 1 . . . 1 2 
       1062 1 . . . 1 2 
       1063 1 . . . 1 2 
       1064 1 . . . 1 2 
       1065 1 . . . 1 2 
       1066 1 . . . 1 2 
       1067 1 . . . 1 2 
       1068 1 . . . 1 2 
       1069 1 . . . 1 2 
       1070 1 . . . 1 2 
       1071 1 . . . 1 2 
       1072 1 . . . 1 2 
       1073 1 . . . 1 2 
       1074 1 . . . 1 2 
       1075 1 . . . 1 2 
       1076 1 . . . 1 2 
       1077 1 . . . 1 2 
       1078 1 . . . 1 2 
       1079 1 . . . 1 2 
       1080 1 . . . 1 2 
       1081 1 . . . 1 2 
       1082 1 . . . 1 2 
       1083 1 . . . 1 2 
       1084 1 . . . 1 2 
       1085 1 . . . 1 2 
       1086 1 . . . 1 2 
       1087 1 . . . 1 2 
       1088 1 . . . 1 2 
       1089 1 . . . 1 2 
       1090 1 . . . 1 2 
       1091 1 . . . 1 2 
       1092 1 . . . 1 2 
       1093 1 . . . 1 2 
       1094 1 . . . 1 2 
       1095 1 . . . 1 2 
       1096 1 . . . 1 2 
       1097 1 . . . 1 2 
       1098 1 . . . 1 2 
       1099 1 . . . 1 2 
       1100 1 . . . 1 2 
       1101 1 . . . 1 2 
       1102 1 . . . 1 2 
       1103 1 . . . 1 2 
       1104 1 . . . 1 2 
       1105 1 . . . 1 2 
       1106 1 . . . 1 2 
       1107 1 . . . 1 2 
       1108 1 . . . 1 2 
       1109 1 . . . 1 2 
       1110 1 . . . 1 2 
       1111 1 . . . 1 2 
       1112 1 . . . 1 2 
       1113 1 . . . 1 2 
       1114 1 . . . 1 2 
       1115 1 . . . 1 2 
       1116 1 . . . 1 2 
       1117 1 . . . 1 2 
       1118 1 . . . 1 2 
       1119 1 . . . 1 2 
       1120 1 . . . 1 2 
       1121 1 . . . 1 2 
       1122 1 . . . 1 2 
       1123 1 . . . 1 2 
       1124 1 . . . 1 2 
       1125 1 . . . 1 2 
       1126 1 . . . 1 2 
       1127 1 . . . 1 2 
       1128 1 . . . 1 2 
       1129 1 . . . 1 2 
       1130 1 . . . 1 2 
       1131 1 . . . 1 2 
       1132 1 . . . 1 2 
       1133 1 . . . 1 2 
       1134 1 . . . 1 2 
       1135 1 . . . 1 2 
       1136 1 . . . 1 2 
       1137 1 . . . 1 2 
       1138 1 . . . 1 2 
       1139 1 . . . 1 2 
       1140 1 . . . 1 2 
       1141 1 . . . 1 2 
       1142 1 . . . 1 2 
       1143 1 . . . 1 2 
       1144 1 . . . 1 2 
       1145 1 . . . 1 2 
       1146 1 . . . 1 2 
       1147 1 . . . 1 2 
       1148 1 . . . 1 2 
       1149 1 . . . 1 2 
       1150 1 . . . 1 2 
       1151 1 . . . 1 2 
       1152 1 . . . 1 2 
       1153 1 . . . 1 2 
       1154 1 . . . 1 2 
       1155 1 . . . 1 2 
       1156 1 . . . 1 2 
       1157 1 . . . 1 2 
       1158 1 . . . 1 2 
       1159 1 . . . 1 2 
       1160 1 . . . 1 2 
       1161 1 . . . 1 2 
       1162 1 . . . 1 2 
       1163 1 . . . 1 2 
       1164 1 . . . 1 2 
       1165 1 . . . 1 2 
       1166 1 . . . 1 2 
       1167 1 . . . 1 2 
       1168 1 . . . 1 2 
       1169 1 . . . 1 2 
       1170 1 . . . 1 2 
       1171 1 . . . 1 2 
       1172 1 . . . 1 2 
       1173 1 . . . 1 2 
       1174 1 . . . 1 2 
       1175 1 . . . 1 2 
       1176 1 . . . 1 2 
       1177 1 . . . 1 2 
       1178 1 . . . 1 2 
       1179 1 . . . 1 2 
       1180 1 . . . 1 2 
       1181 1 . . . 1 2 
       1182 1 . . . 1 2 
       1183 1 . . . 1 2 
       1184 1 . . . 1 2 
       1185 1 . . . 1 2 
       1186 1 . . . 1 2 
       1187 1 . . . 1 2 
       1188 1 . . . 1 2 
       1189 1 . . . 1 2 
       1190 1 . . . 1 2 
       1191 1 . . . 1 2 
       1192 1 . . . 1 2 
       1193 1 . . . 1 2 
       1194 1 . . . 1 2 
       1195 1 . . . 1 2 
       1196 1 . . . 1 2 
       1197 1 . . . 1 2 
       1198 1 . . . 1 2 
       1199 1 . . . 1 2 
       1200 1 . . . 1 2 
       1201 1 . . . 1 2 
       1202 1 . . . 1 2 
       1203 1 . . . 1 2 
       1204 1 . . . 1 2 
       1205 1 . . . 1 2 
       1206 1 . . . 1 2 
       1207 1 . . . 1 2 
       1208 1 . . . 1 2 
       1209 1 . . . 1 2 
       1210 1 . . . 1 2 
       1211 1 . . . 1 2 
       1212 1 . . . 1 2 
       1213 1 . . . 1 2 
       1214 1 . . . 1 2 
       1215 1 . . . 1 2 
       1216 1 . . . 1 2 
       1217 1 . . . 1 2 
       1218 1 . . . 1 2 
       1219 1 . . . 1 2 
       1220 1 . . . 1 2 
       1221 1 . . . 1 2 
       1222 1 . . . 1 2 
       1223 1 . . . 1 2 
       1224 1 . . . 1 2 
       1225 1 . . . 1 2 
       1226 1 . . . 1 2 
       1227 1 . . . 1 2 
       1228 1 . . . 1 2 
       1229 1 . . . 1 2 
       1230 1 . . . 1 2 
       1231 1 . . . 1 2 
       1232 1 . . . 1 2 
       1233 1 . . . 1 2 
       1234 1 . . . 1 2 
       1235 1 . . . 1 2 
       1236 1 . . . 1 2 
       1237 1 . . . 1 2 
       1238 1 . . . 1 2 
       1239 1 . . . 1 2 
       1240 1 . . . 1 2 
       1241 1 . . . 1 2 
       1242 1 . . . 1 2 
       1243 1 . . . 1 2 
       1244 1 . . . 1 2 
       1245 1 . . . 1 2 
       1246 1 . . . 1 2 
       1247 1 . . . 1 2 
       1248 1 . . . 1 2 
       1249 1 . . . 1 2 
       1250 1 . . . 1 2 
       1251 1 . . . 1 2 
       1252 1 . . . 1 2 
       1253 1 . . . 1 2 
       1254 1 . . . 1 2 
       1255 1 . . . 1 2 
       1256 1 . . . 1 2 
       1257 1 . . . 1 2 
       1258 1 . . . 1 2 
       1259 1 . . . 1 2 
       1260 1 . . . 1 2 
       1261 1 . . . 1 2 
       1262 1 . . . 1 2 
       1263 1 . . . 1 2 
       1264 1 . . . 1 2 
       1265 1 . . . 1 2 
       1266 1 . . . 1 2 
       1267 1 . . . 1 2 
       1268 1 . . . 1 2 
       1269 1 . . . 1 2 
       1270 1 . . . 1 2 
       1271 1 . . . 1 2 
       1272 1 . . . 1 2 
       1273 1 . . . 1 2 
       1274 1 . . . 1 2 
       1275 1 . . . 1 2 
       1276 1 . . . 1 2 
       1277 1 . . . 1 2 
       1278 1 . . . 1 2 
       1279 1 . . . 1 2 
       1280 1 . . . 1 2 
       1281 1 . . . 1 2 
       1282 1 . . . 1 2 
       1283 1 . . . 1 2 
       1284 1 . . . 1 2 
       1285 1 . . . 1 2 
       1286 1 . . . 1 2 
       1287 1 . . . 1 2 
       1288 1 . . . 1 2 
       1289 1 . . . 1 2 
       1290 1 . . . 1 2 
       1291 1 . . . 1 2 
       1292 1 . . . 1 2 
       1293 1 . . . 1 2 
       1294 1 . . . 1 2 
       1295 1 . . . 1 2 
       1296 1 . . . 1 2 
       1297 1 . . . 1 2 
       1298 1 . . . 1 2 
       1299 1 . . . 1 2 
       1300 1 . . . 1 2 
       1301 1 . . . 1 2 
       1302 1 . . . 1 2 
       1303 1 . . . 1 2 
       1304 1 . . . 1 2 
       1305 1 . . . 1 2 
       1306 1 . . . 1 2 
       1307 1 . . . 1 2 
       1308 1 . . . 1 2 
       1309 1 . . . 1 2 
       1310 1 . . . 1 2 
       1311 1 . . . 1 2 
       1312 1 . . . 1 2 
       1313 1 . . . 1 2 
       1314 1 . . . 1 2 
       1315 1 . . . 1 2 
       1316 1 . . . 1 2 
       1317 1 . . . 1 2 
       1318 1 . . . 1 2 
       1319 1 . . . 1 2 
       1320 1 . . . 1 2 
       1321 1 . . . 1 2 
       1322 1 . . . 1 2 
       1323 1 . . . 1 2 
       1324 1 . . . 1 2 
       1325 1 . . . 1 2 
       1326 1 . . . 1 2 
       1327 1 . . . 1 2 
       1328 1 . . . 1 2 
       1329 1 . . . 1 2 
       1330 1 . . . 1 2 
       1331 1 . . . 1 2 
       1332 1 . . . 1 2 
       1333 1 . . . 1 2 
       1334 1 . . . 1 2 
       1335 1 . . . 1 2 
       1336 1 . . . 1 2 
       1337 1 . . . 1 2 
       1338 1 . . . 1 2 
       1339 1 . . . 1 2 
       1340 1 . . . 1 2 
       1341 1 . . . 1 2 
       1342 1 . . . 1 2 
       1343 1 . . . 1 2 
       1344 1 . . . 1 2 
       1345 1 . . . 1 2 
       1346 1 . . . 1 2 
       1347 1 . . . 1 2 
       1348 1 . . . 1 2 
       1349 1 . . . 1 2 
       1350 1 . . . 1 2 
       1351 1 . . . 1 2 
       1352 1 . . . 1 2 
       1353 1 . . . 1 2 
       1354 1 . . . 1 2 
       1355 1 . . . 1 2 
       1356 1 . . . 1 2 
       1357 1 . . . 1 2 
       1358 1 . . . 1 2 
       1359 1 . . . 1 2 
       1360 1 . . . 1 2 
       1361 1 . . . 1 2 
       1362 1 . . . 1 2 
       1363 1 . . . 1 2 
       1364 1 . . . 1 2 
       1365 1 . . . 1 2 
       1366 1 . . . 1 2 
       1367 1 . . . 1 2 
       1368 1 . . . 1 2 
       1369 1 . . . 1 2 
       1370 1 . . . 1 2 
       1371 1 . . . 1 2 
       1372 1 . . . 1 2 
       1373 1 . . . 1 2 
       1374 1 . . . 1 2 
       1375 1 . . . 1 2 
       1376 1 . . . 1 2 
       1377 1 . . . 1 2 
       1378 1 . . . 1 2 
       1379 1 . . . 1 2 
       1380 1 . . . 1 2 
       1381 1 . . . 1 2 
       1382 1 . . . 1 2 
       1383 1 . . . 1 2 
       1384 1 . . . 1 2 
       1385 1 . . . 1 2 
       1386 1 . . . 1 2 
       1387 1 . . . 1 2 
       1388 1 . . . 1 2 
       1389 1 . . . 1 2 
       1390 1 . . . 1 2 
       1391 1 . . . 1 2 
       1392 1 . . . 1 2 
       1393 1 . . . 1 2 
       1394 1 . . . 1 2 
       1395 1 . . . 1 2 
       1396 1 . . . 1 2 
       1397 1 . . . 1 2 
       1398 1 . . . 1 2 
       1399 1 . . . 1 2 
       1400 1 . . . 1 2 
       1401 1 . . . 1 2 
       1402 1 . . . 1 2 
       1403 1 . . . 1 2 
       1404 1 . . . 1 2 
       1405 1 . . . 1 2 
       1406 1 . . . 1 2 
       1407 1 . . . 1 2 
       1408 1 . . . 1 2 
       1409 1 . . . 1 2 
       1410 1 . . . 1 2 
       1411 1 . . . 1 2 
       1412 1 . . . 1 2 
       1413 1 . . . 1 2 
       1414 1 . . . 1 2 
       1415 1 . . . 1 2 
       1416 1 . . . 1 2 
       1417 1 . . . 1 2 
       1418 1 . . . 1 2 
       1419 1 . . . 1 2 
       1420 1 . . . 1 2 
       1421 1 . . . 1 2 
       1422 1 . . . 1 2 
       1423 1 . . . 1 2 
       1424 1 . . . 1 2 
       1425 1 . . . 1 2 
       1426 1 . . . 1 2 
       1427 1 . . . 1 2 
       1428 1 . . . 1 2 
       1429 1 . . . 1 2 
       1430 1 . . . 1 2 
       1431 1 . . . 1 2 
       1432 1 . . . 1 2 
       1433 1 . . . 1 2 
       1434 1 . . . 1 2 
       1435 1 . . . 1 2 
       1436 1 . . . 1 2 
       1437 1 . . . 1 2 
       1438 1 . . . 1 2 
       1439 1 . . . 1 2 
       1440 1 . . . 1 2 
       1441 1 . . . 1 2 
       1442 1 . . . 1 2 
       1443 1 . . . 1 2 
       1444 1 . . . 1 2 
       1445 1 . . . 1 2 
       1446 1 . . . 1 2 
       1447 1 . . . 1 2 
       1448 1 . . . 1 2 
       1449 1 . . . 1 2 
       1450 1 . . . 1 2 
       1451 1 . . . 1 2 
       1452 1 . . . 1 2 
       1453 1 . . . 1 2 
       1454 1 . . . 1 2 
       1455 1 . . . 1 2 
       1456 1 . . . 1 2 
       1457 1 . . . 1 2 
       1458 1 . . . 1 2 
       1459 1 . . . 1 2 
       1460 1 . . . 1 2 
       1461 1 . . . 1 2 
       1462 1 . . . 1 2 
       1463 1 . . . 1 2 
       1464 1 . . . 1 2 
       1465 1 . . . 1 2 
       1466 1 . . . 1 2 
       1467 1 . . . 1 2 
       1468 1 . . . 1 2 
       1469 1 . . . 1 2 
       1470 1 . . . 1 2 
       1471 1 . . . 1 2 
       1472 1 . . . 1 2 
       1473 1 . . . 1 2 
       1474 1 . . . 1 2 
       1475 1 . . . 1 2 
       1476 1 . . . 1 2 
       1477 1 . . . 1 2 
       1478 1 . . . 1 2 
       1479 1 . . . 1 2 
       1480 1 . . . 1 2 
       1481 1 . . . 1 2 
       1482 1 . . . 1 2 
       1483 1 . . . 1 2 
       1484 1 . . . 1 2 
       1485 1 . . . 1 2 
       1486 1 . . . 1 2 
       1487 1 . . . 1 2 
       1488 1 . . . 1 2 
       1489 1 . . . 1 2 
       1490 1 . . . 1 2 
       1491 1 . . . 1 2 
       1492 1 . . . 1 2 
       1493 1 . . . 1 2 
       1494 1 . . . 1 2 
       1495 1 . . . 1 2 
       1496 1 . . . 1 2 
       1497 1 . . . 1 2 
       1498 1 . . . 1 2 
       1499 1 . . . 1 2 
       1500 1 . . . 1 2 
       1501 1 . . . 1 2 
       1502 1 . . . 1 2 
       1503 1 . . . 1 2 
       1504 1 . . . 1 2 
       1505 1 . . . 1 2 
       1506 1 . . . 1 2 
       1507 1 . . . 1 2 
       1508 1 . . . 1 2 
       1509 1 . . . 1 2 
       1510 1 . . . 1 2 
       1511 1 . . . 1 2 
       1512 1 . . . 1 2 
       1513 1 . . . 1 2 
       1514 1 . . . 1 2 
       1515 1 . . . 1 2 
       1516 1 . . . 1 2 
       1517 1 . . . 1 2 
       1518 1 . . . 1 2 
       1519 1 . . . 1 2 
       1520 1 . . . 1 2 
       1521 1 . . . 1 2 
       1522 1 . . . 1 2 
       1523 1 . . . 1 2 
       1524 1 . . . 1 2 
       1525 1 . . . 1 2 
       1526 1 . . . 1 2 
       1527 1 . . . 1 2 
       1528 1 . . . 1 2 
       1529 1 . . . 1 2 
       1530 1 . . . 1 2 
       1531 1 . . . 1 2 
       1532 1 . . . 1 2 
       1533 1 . . . 1 2 
       1534 1 . . . 1 2 
       1535 1 . . . 1 2 
       1536 1 . . . 1 2 
       1537 1 . . . 1 2 
       1538 1 . . . 1 2 
       1539 1 . . . 1 2 
       1540 1 . . . 1 2 
       1541 1 . . . 1 2 
       1542 1 . . . 1 2 
       1543 1 . . . 1 2 
       1544 1 . . . 1 2 
       1545 1 . . . 1 2 
       1546 1 . . . 1 2 
       1547 1 . . . 1 2 
       1548 1 . . . 1 2 
       1549 1 . . . 1 2 
       1550 1 . . . 1 2 
       1551 1 . . . 1 2 
       1552 1 . . . 1 2 
       1553 1 . . . 1 2 
       1554 1 . . . 1 2 
       1555 1 . . . 1 2 
       1556 1 . . . 1 2 
       1557 1 . . . 1 2 
       1558 1 . . . 1 2 
       1559 1 . . . 1 2 
       1560 1 . . . 1 2 
       1561 1 . . . 1 2 
       1562 1 . . . 1 2 
       1563 1 . . . 1 2 
       1564 1 . . . 1 2 
       1565 1 . . . 1 2 
       1566 1 . . . 1 2 
       1567 1 . . . 1 2 
       1568 1 . . . 1 2 
       1569 1 . . . 1 2 
       1570 1 . . . 1 2 
       1571 1 . . . 1 2 
       1572 1 . . . 1 2 
       1573 1 . . . 1 2 
       1574 1 . . . 1 2 
       1575 1 . . . 1 2 
       1576 1 . . . 1 2 
       1577 1 . . . 1 2 
       1578 1 . . . 1 2 
       1579 1 . . . 1 2 
       1580 1 . . . 1 2 
       1581 1 . . . 1 2 
       1582 1 . . . 1 2 
       1583 1 . . . 1 2 
       1584 1 . . . 1 2 
       1585 1 . . . 1 2 
       1586 1 . . . 1 2 
       1587 1 . . . 1 2 
       1588 1 . . . 1 2 
       1589 1 . . . 1 2 
       1590 1 . . . 1 2 
       1591 1 . . . 1 2 
       1592 1 . . . 1 2 
       1593 1 . . . 1 2 
       1594 1 . . . 1 2 
       1595 1 . . . 1 2 
       1596 1 . . . 1 2 
       1597 1 . . . 1 2 
       1598 1 . . . 1 2 
       1599 1 . . . 1 2 
       1600 1 . . . 1 2 
       1601 1 . . . 1 2 
       1602 1 . . . 1 2 
       1603 1 . . . 1 2 
       1604 1 . . . 1 2 
       1605 1 . . . 1 2 
       1606 1 . . . 1 2 
       1607 1 . . . 1 2 
       1608 1 . . . 1 2 
       1609 1 . . . 1 2 
       1610 1 . . . 1 2 
       1611 1 . . . 1 2 
       1612 1 . . . 1 2 
       1613 1 . . . 1 2 
       1614 1 . . . 1 2 
       1615 1 . . . 1 2 
       1616 1 . . . 1 2 
       1617 1 . . . 1 2 
       1618 1 . . . 1 2 
       1619 1 . . . 1 2 
       1620 1 . . . 1 2 
       1621 1 . . . 1 2 
       1622 1 . . . 1 2 
       1623 1 . . . 1 2 
       1624 1 . . . 1 2 
       1625 1 . . . 1 2 
       1626 1 . . . 1 2 
       1627 1 . . . 1 2 
       1628 1 . . . 1 2 
       1629 1 . . . 1 2 
       1630 1 . . . 1 2 
       1631 1 . . . 1 2 
       1632 1 . . . 1 2 
       1633 1 . . . 1 2 
       1634 1 . . . 1 2 
       1635 1 . . . 1 2 
       1636 1 . . . 1 2 
       1637 1 . . . 1 2 
       1638 1 . . . 1 2 
       1639 1 . . . 1 2 
       1640 1 . . . 1 2 
       1641 1 . . . 1 2 
       1642 1 . . . 1 2 
       1643 1 . . . 1 2 
       1644 1 . . . 1 2 
       1645 1 . . . 1 2 
       1646 1 . . . 1 2 
       1647 1 . . . 1 2 
       1648 1 . . . 1 2 
       1649 1 . . . 1 2 
       1650 1 . . . 1 2 
       1651 1 . . . 1 2 
       1652 1 . . . 1 2 
       1653 1 . . . 1 2 
       1654 1 . . . 1 2 
       1655 1 . . . 1 2 
       1656 1 . . . 1 2 
       1657 1 . . . 1 2 
       1658 1 . . . 1 2 
       1659 1 . . . 1 2 
       1660 1 . . . 1 2 
       1661 1 . . . 1 2 
       1662 1 . . . 1 2 
       1663 1 . . . 1 2 
       1664 1 . . . 1 2 
       1665 1 . . . 1 2 
       1666 1 . . . 1 2 
       1667 1 . . . 1 2 
       1668 1 . . . 1 2 
       1669 1 . . . 1 2 
       1670 1 . . . 1 2 
       1671 1 . . . 1 2 
       1672 1 . . . 1 2 
       1673 1 . . . 1 2 
       1674 1 . . . 1 2 
       1675 1 . . . 1 2 
       1676 1 . . . 1 2 
       1677 1 . . . 1 2 
       1678 1 . . . 1 2 
       1679 1 . . . 1 2 
       1680 1 . . . 1 2 
       1681 1 . . . 1 2 
       1682 1 . . . 1 2 
       1683 1 . . . 1 2 
       1684 1 . . . 1 2 
       1685 1 . . . 1 2 
       1686 1 . . . 1 2 
       1687 1 . . . 1 2 
       1688 1 . . . 1 2 
       1689 1 . . . 1 2 
       1690 1 . . . 1 2 
       1691 1 . . . 1 2 
       1692 1 . . . 1 2 
       1693 1 . . . 1 2 
       1694 1 . . . 1 2 
       1695 1 . . . 1 2 
       1696 1 . . . 1 2 
       1697 1 . . . 1 2 
       1698 1 . . . 1 2 
       1699 1 . . . 1 2 
       1700 1 . . . 1 2 
       1701 1 . . . 1 2 
       1702 1 . . . 1 2 
       1703 1 . . . 1 2 
       1704 1 . . . 1 2 
       1705 1 . . . 1 2 
       1706 1 . . . 1 2 
       1707 1 . . . 1 2 
       1708 1 . . . 1 2 
       1709 1 . . . 1 2 
       1710 1 . . . 1 2 
       1711 1 . . . 1 2 
       1712 1 . . . 1 2 
       1713 1 . . . 1 2 
       1714 1 . . . 1 2 
       1715 1 . . . 1 2 
       1716 1 . . . 1 2 
       1717 1 . . . 1 2 
       1718 1 . . . 1 2 
       1719 1 . . . 1 2 
       1720 1 . . . 1 2 
       1721 1 . . . 1 2 
       1722 1 . . . 1 2 
       1723 1 . . . 1 2 
       1724 1 . . . 1 2 
       1725 1 . . . 1 2 
       1726 1 . . . 1 2 
       1727 1 . . . 1 2 
       1728 1 . . . 1 2 
       1729 1 . . . 1 2 
       1730 1 . . . 1 2 
       1731 1 . . . 1 2 
       1732 1 . . . 1 2 
       1733 1 . . . 1 2 
       1734 1 . . . 1 2 
       1735 1 . . . 1 2 
       1736 1 . . . 1 2 
       1737 1 . . . 1 2 
       1738 1 . . . 1 2 
       1739 1 . . . 1 2 
       1740 1 . . . 1 2 
       1741 1 . . . 1 2 
    stop_

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

          1 1 1 1 1   5 GLY H   .   5 . HN   1 2 
          1 1 2 1 1   7 GLN QB  .   7 . HB2  1 2 
          2 1 1 1 1   6 GLU HA  .   6 . HA   1 2 
          2 1 2 1 1   7 GLN H   .   7 . HN   1 2 
          3 1 1 1 1   6 GLU H   .   6 . HN   1 2 
          3 1 2 1 1   6 GLU QB  .   6 . HB2  1 2 
          4 1 1 1 1   6 GLU QB  .   6 . HB2  1 2 
          4 1 2 1 1   7 GLN H   .   7 . HN   1 2 
          5 1 1 1 1   6 GLU H   .   6 . HN   1 2 
          5 1 2 1 1   6 GLU QG  .   6 . HG#  1 2 
          6 1 1 1 1   7 GLN H   .   7 . HN   1 2 
          6 1 2 1 1   7 GLN QB  .   7 . HB2  1 2 
          7 1 1 1 1   7 GLN H   .   7 . HN   1 2 
          7 1 2 1 1   7 GLN QG  .   7 . HG#  1 2 
          8 1 1 1 1   7 GLN H   .   7 . HN   1 2 
          8 1 2 1 1   8 PRO QD  .   8 . HD2  1 2 
          9 1 1 1 1   8 PRO HA  .   8 . HA   1 2 
          9 1 2 1 1   9 ARG H   .   9 . HN   1 2 
         10 1 1 1 1   8 PRO QB  .   8 . HB2  1 2 
         10 1 2 1 1   9 ARG H   .   9 . HN   1 2 
         11 1 1 1 1   9 ARG HA  .   9 . HA   1 2 
         11 1 2 1 1  10 GLY H   .  10 . HN   1 2 
         12 1 1 1 1   9 ARG H   .   9 . HN   1 2 
         12 1 2 1 1   9 ARG QB  .   9 . HB2  1 2 
         13 1 1 1 1   9 ARG H   .   9 . HN   1 2 
         13 1 2 1 1   9 ARG QG  .   9 . HG#  1 2 
         14 1 1 1 1  11 GLY QA  .  11 . HA#  1 2 
         14 1 2 1 1  12 GLY H   .  12 . HN   1 2 
         15 1 1 1 1  12 GLY H   .  12 . HN   1 2 
         15 1 2 1 1  13 PRO QD  .  13 . HD2  1 2 
         16 1 1 1 1  13 PRO HA  .  13 . HA   1 2 
         16 1 2 1 1  14 THR H   .  14 . HN   1 2 
         17 1 1 1 1  13 PRO HA  .  13 . HA   1 2 
         17 1 2 1 1  15 SER H   .  15 . HN   1 2 
         18 1 1 1 1  13 PRO QB  .  13 . HB2  1 2 
         18 1 2 1 1  14 THR H   .  14 . HN   1 2 
         19 1 1 1 1  14 THR HA  .  14 . HA   1 2 
         19 1 1 1 1  14 THR HB  .  14 . HB   1 2 
         19 1 2 1 1  15 SER H   .  15 . HN   1 2 
         20 1 1 1 1  14 THR H   .  14 . HN   1 2 
         20 1 2 1 1  14 THR HB  .  14 . HB   1 2 
         21 1 1 1 1  14 THR HB  .  14 . HB   1 2 
         21 1 2 1 1  15 SER H   .  15 . HN   1 2 
         22 1 1 1 1  14 THR H   .  14 . HN   1 2 
         22 1 2 1 1  14 THR MG  .  14 . HG2# 1 2 
         23 1 1 1 1  15 SER HA  .  15 . HA   1 2 
         23 1 2 1 1  16 SER H   .  16 . HN   1 2 
         24 1 1 1 1  15 SER HA  .  15 . HA   1 2 
         24 1 2 1 1  17 GLU H   .  17 . HN   1 2 
         25 1 1 1 1  15 SER HA  .  15 . HA   1 2 
         25 1 2 1 1  18 GLN H   .  18 . HN   1 2 
         26 1 1 1 1  15 SER QB  .  15 . HB2  1 2 
         26 1 2 1 1  16 SER H   .  16 . HN   1 2 
         27 1 1 1 1  15 SER QB  .  15 . HB2  1 2 
         27 1 2 1 1  17 GLU H   .  17 . HN   1 2 
         28 1 1 1 1  15 SER QB  .  15 . HB2  1 2 
         28 1 2 1 1  18 GLN H   .  18 . HN   1 2 
         29 1 1 1 1  16 SER HA  .  16 . HA   1 2 
         29 1 2 1 1  17 GLU H   .  17 . HN   1 2 
         30 1 1 1 1  16 SER HA  .  16 . HA   1 2 
         30 1 2 1 1  19 ILE H   .  19 . HN   1 2 
         31 1 1 1 1  16 SER H   .  16 . HN   1 2 
         31 1 2 1 1  16 SER QB  .  16 . HB#  1 2 
         32 1 1 1 1  16 SER QB  .  16 . HB#  1 2 
         32 1 2 1 1  17 GLU H   .  17 . HN   1 2 
         33 1 1 1 1  17 GLU HA  .  17 . HA   1 2 
         33 1 2 1 1  18 GLN H   .  18 . HN   1 2 
         34 1 1 1 1  17 GLU HA  .  17 . HA   1 2 
         34 1 2 1 1  20 MET H   .  20 . HN   1 2 
         35 1 1 1 1  17 GLU H   .  17 . HN   1 2 
         35 1 2 1 1  17 GLU QB  .  17 . HB2  1 2 
         36 1 1 1 1  17 GLU QB  .  17 . HB2  1 2 
         36 1 2 1 1  18 GLN H   .  18 . HN   1 2 
         37 1 1 1 1  17 GLU H   .  17 . HN   1 2 
         37 1 2 1 1  17 GLU QG  .  17 . HG#  1 2 
         38 1 1 1 1  18 GLN HA  .  18 . HA   1 2 
         38 1 2 1 1  19 ILE H   .  19 . HN   1 2 
         39 1 1 1 1  18 GLN HA  .  18 . HA   1 2 
         39 1 2 1 1  21 LYS H   .  21 . HN   1 2 
         40 1 1 1 1  18 GLN H   .  18 . HN   1 2 
         40 1 2 1 1  18 GLN QB  .  18 . HB#  1 2 
         41 1 1 1 1  18 GLN QB  .  18 . HB2  1 2 
         41 1 2 1 1  19 ILE H   .  19 . HN   1 2 
         42 1 1 1 1  18 GLN QE  .  18 . HE21 1 2 
         42 1 2 1 1  21 LYS QB  .  21 . HB#  1 2 
         43 1 1 1 1  18 GLN QE  .  18 . HE21 1 2 
         43 1 2 1 1  21 LYS QD  .  21 . HD#  1 2 
         44 1 1 1 1  18 GLN H   .  18 . HN   1 2 
         44 1 2 1 1  18 GLN QG  .  18 . HG#  1 2 
         45 1 1 1 1  18 GLN QG  .  18 . HG#  1 2 
         45 1 2 1 1  22 THR H   .  22 . HN   1 2 
         46 1 1 1 1  19 ILE HA  .  19 . HA   1 2 
         46 1 2 1 1  20 MET H   .  20 . HN   1 2 
         47 1 1 1 1  19 ILE HA  .  19 . HA   1 2 
         47 1 2 1 1  22 THR H   .  22 . HN   1 2 
         48 1 1 1 1  19 ILE HA  .  19 . HA   1 2 
         48 1 2 1 1  23 GLY H   .  23 . HN   1 2 
         49 1 1 1 1  19 ILE H   .  19 . HN   1 2 
         49 1 2 1 1  19 ILE HB  .  19 . HB   1 2 
         50 1 1 1 1  19 ILE HB  .  19 . HB   1 2 
         50 1 2 1 1  20 MET H   .  20 . HN   1 2 
         51 1 1 1 1  19 ILE MD  .  19 . HD1# 1 2 
         51 1 2 1 1 152 ILE H   . 152 . HN   1 2 
         52 1 1 1 1  19 ILE MD  .  19 . HD1# 1 2 
         52 1 2 1 1 153 GLN H   . 153 . HN   1 2 
         53 1 1 1 1  19 ILE H   .  19 . HN   1 2 
         53 1 2 1 1  19 ILE MD  .  19 . HD1# 1 2 
         54 1 1 1 1  19 ILE H   .  19 . HN   1 2 
         54 1 2 1 1  19 ILE QG  .  19 . HG12 1 2 
         55 1 1 1 1  19 ILE H   .  19 . HN   1 2 
         55 1 2 1 1  19 ILE MG  .  19 . HG2# 1 2 
         56 1 1 1 1  20 MET HA  .  20 . HA   1 2 
         56 1 2 1 1  21 LYS H   .  21 . HN   1 2 
         57 1 1 1 1  20 MET HA  .  20 . HA   1 2 
         57 1 2 1 1  23 GLY H   .  23 . HN   1 2 
         58 1 1 1 1  20 MET HA  .  20 . HA   1 2 
         58 1 2 1 1  24 ALA H   .  24 . HN   1 2 
         59 1 1 1 1  20 MET H   .  20 . HN   1 2 
         59 1 2 1 1  20 MET QB  .  20 . HB2  1 2 
         60 1 1 1 1  20 MET QB  .  20 . HB2  1 2 
         60 1 2 1 1  21 LYS H   .  21 . HN   1 2 
         61 1 1 1 1  20 MET H   .  20 . HN   1 2 
         61 1 2 1 1  20 MET ME  .  20 . HE#  1 2 
         62 1 1 1 1  20 MET H   .  20 . HN   1 2 
         62 1 2 1 1  20 MET QG  .  20 . HG2  1 2 
         63 1 1 1 1  20 MET H   .  20 . HN   1 2 
         63 1 2 1 1 149 LEU QD  . 149 . HD1# 1 2 
         64 1 1 1 1  20 MET H   .  20 . HN   1 2 
         64 1 2 1 1  21 LYS QB  .  21 . HB#  1 2 
         65 1 1 1 1  21 LYS HA  .  21 . HA   1 2 
         65 1 2 1 1  22 THR H   .  22 . HN   1 2 
         66 1 1 1 1  21 LYS HA  .  21 . HA   1 2 
         66 1 2 1 1  24 ALA H   .  24 . HN   1 2 
         67 1 1 1 1  21 LYS H   .  21 . HN   1 2 
         67 1 2 1 1  21 LYS QB  .  21 . HB#  1 2 
         68 1 1 1 1  21 LYS QB  .  21 . HB#  1 2 
         68 1 2 1 1  22 THR H   .  22 . HN   1 2 
         69 1 1 1 1  21 LYS QB  .  21 . HB#  1 2 
         69 1 2 1 1  23 GLY H   .  23 . HN   1 2 
         70 1 1 1 1  21 LYS H   .  21 . HN   1 2 
         70 1 2 1 1  21 LYS QD  .  21 . HD#  1 2 
         71 1 1 1 1  21 LYS H   .  21 . HN   1 2 
         71 1 2 1 1  21 LYS QE  .  21 . HE#  1 2 
         72 1 1 1 1  21 LYS H   .  21 . HN   1 2 
         72 1 2 1 1  21 LYS QG  .  21 . HG2  1 2 
         73 1 1 1 1  21 LYS H   .  21 . HN   1 2 
         73 1 2 1 1  22 THR HA  .  22 . HA   1 2 
         74 1 1 1 1  21 LYS H   .  21 . HN   1 2 
         74 1 2 1 1  22 THR HB  .  22 . HB   1 2 
         75 1 1 1 1  22 THR HA  .  22 . HA   1 2 
         75 1 2 1 1  23 GLY H   .  23 . HN   1 2 
         76 1 1 1 1  22 THR HA  .  22 . HA   1 2 
         76 1 2 1 1  24 ALA H   .  24 . HN   1 2 
         77 1 1 1 1  22 THR HA  .  22 . HA   1 2 
         77 1 2 1 1  25 LEU H   .  25 . HN   1 2 
         78 1 1 1 1  22 THR HA  .  22 . HA   1 2 
         78 1 2 1 1  26 LEU H   .  26 . HN   1 2 
         79 1 1 1 1  22 THR H   .  22 . HN   1 2 
         79 1 2 1 1  22 THR HB  .  22 . HB   1 2 
         80 1 1 1 1  22 THR HB  .  22 . HB   1 2 
         80 1 2 1 1  23 GLY H   .  23 . HN   1 2 
         81 1 1 1 1  22 THR H   .  22 . HN   1 2 
         81 1 2 1 1  22 THR MG  .  22 . HG2# 1 2 
         82 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
         82 1 2 1 1  26 LEU H   .  26 . HN   1 2 
         83 1 1 1 1  22 THR H   .  22 . HN   1 2 
         83 1 2 1 1 158 TRP HD1 . 158 . HD1  1 2 
         84 1 1 1 1  22 THR H   .  22 . HN   1 2 
         84 1 2 1 1 158 TRP HZ2 . 158 . HZ2  1 2 
         85 1 1 1 1  22 THR H   .  22 . HN   1 2 
         85 1 2 1 1  24 ALA MB  .  24 . HB#  1 2 
         86 1 1 1 1  23 GLY QA  .  23 . HA2  1 2 
         86 1 2 1 1  24 ALA H   .  24 . HN   1 2 
         87 1 1 1 1  23 GLY H   .  23 . HN   1 2 
         87 1 2 1 1 144 LEU QD  . 144 . HD*  1 2 
         88 1 1 1 1  23 GLY H   .  23 . HN   1 2 
         88 1 2 1 1 158 TRP HZ2 . 158 . HZ2  1 2 
         89 1 1 1 1  24 ALA HA  .  24 . HA   1 2 
         89 1 2 1 1  25 LEU H   .  25 . HN   1 2 
         90 1 1 1 1  24 ALA HA  .  24 . HA   1 2 
         90 1 2 1 1  27 LEU H   .  27 . HN   1 2 
         91 1 1 1 1  24 ALA HA  .  24 . HA   1 2 
         91 1 2 1 1  28 GLN H   .  28 . HN   1 2 
         92 1 1 1 1  24 ALA H   .  24 . HN   1 2 
         92 1 2 1 1  24 ALA MB  .  24 . HB#  1 2 
         93 1 1 1 1  24 ALA MB  .  24 . HB#  1 2 
         93 1 2 1 1  25 LEU H   .  25 . HN   1 2 
         94 1 1 1 1  24 ALA MB  .  24 . HB#  1 2 
         94 1 2 1 1  26 LEU H   .  26 . HN   1 2 
         95 1 1 1 1  24 ALA H   .  24 . HN   1 2 
         95 1 2 1 1 141 LEU QD  . 141 . HD1# 1 2 
         96 1 1 1 1  24 ALA H   .  24 . HN   1 2 
         96 1 2 1 1 141 LEU HG  . 141 . HG   1 2 
         97 1 1 1 1  24 ALA H   .  24 . HN   1 2 
         97 1 2 1 1  25 LEU QB  .  25 . HB2  1 2 
         98 1 1 1 1  25 LEU HA  .  25 . HA   1 2 
         98 1 2 1 1  26 LEU H   .  26 . HN   1 2 
         99 1 1 1 1  25 LEU HA  .  25 . HA   1 2 
         99 1 2 1 1  28 GLN H   .  28 . HN   1 2 
        100 1 1 1 1  25 LEU HA  .  25 . HA   1 2 
        100 1 2 1 1  29 GLY H   .  29 . HN   1 2 
        101 1 1 1 1  25 LEU H   .  25 . HN   1 2 
        101 1 2 1 1  25 LEU QB  .  25 . HB2  1 2 
        102 1 1 1 1  25 LEU QB  .  25 . HB2  1 2 
        102 1 2 1 1  26 LEU H   .  26 . HN   1 2 
        103 1 1 1 1  25 LEU H   .  25 . HN   1 2 
        103 1 2 1 1  25 LEU QD  .  25 . HD1# 1 2 
        104 1 1 1 1  26 LEU HA  .  26 . HA   1 2 
        104 1 2 1 1  27 LEU H   .  27 . HN   1 2 
        105 1 1 1 1  26 LEU HA  .  26 . HA   1 2 
        105 1 2 1 1  29 GLY H   .  29 . HN   1 2 
        106 1 1 1 1  26 LEU QB  .  26 . HB2  1 2 
        106 1 2 1 1  27 LEU H   .  27 . HN   1 2 
        107 1 1 1 1  26 LEU H   .  26 . HN   1 2 
        107 1 2 1 1  26 LEU QB  .  26 . HB2  1 2 
        108 1 1 1 1  26 LEU H   .  26 . HN   1 2 
        108 1 2 1 1  26 LEU QD  .  26 . HD1# 1 2 
        109 1 1 1 1  26 LEU H   .  26 . HN   1 2 
        109 1 2 1 1  26 LEU HG  .  26 . HG   1 2 
        110 1 1 1 1  27 LEU HA  .  27 . HA   1 2 
        110 1 2 1 1  28 GLN H   .  28 . HN   1 2 
        111 1 1 1 1  27 LEU HA  .  27 . HA   1 2 
        111 1 2 1 1  30 PHE H   .  30 . HN   1 2 
        112 1 1 1 1  27 LEU H   .  27 . HN   1 2 
        112 1 2 1 1  27 LEU QB  .  27 . HB2  1 2 
        113 1 1 1 1  27 LEU QB  .  27 . HB2  1 2 
        113 1 2 1 1  28 GLN H   .  28 . HN   1 2 
        114 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
        114 1 2 1 1 140 THR H   . 140 . HN   1 2 
        115 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
        115 1 2 1 1 141 LEU H   . 141 . HN   1 2 
        116 1 1 1 1  27 LEU H   .  27 . HN   1 2 
        116 1 2 1 1  27 LEU QD  .  27 . HD1# 1 2 
        117 1 1 1 1  27 LEU H   .  27 . HN   1 2 
        117 1 2 1 1  27 LEU HG  .  27 . HG   1 2 
        118 1 1 1 1  27 LEU H   .  27 . HN   1 2 
        118 1 2 1 1 141 LEU QD  . 141 . HD1# 1 2 
        119 1 1 1 1  28 GLN HA  .  28 . HA   1 2 
        119 1 2 1 1  29 GLY H   .  29 . HN   1 2 
        120 1 1 1 1  28 GLN HA  .  28 . HA   1 2 
        120 1 2 1 1  31 ILE H   .  31 . HN   1 2 
        121 1 1 1 1  28 GLN H   .  28 . HN   1 2 
        121 1 2 1 1  28 GLN QB  .  28 . HB2  1 2 
        122 1 1 1 1  28 GLN QB  .  28 . HB2  1 2 
        122 1 2 1 1  29 GLY H   .  29 . HN   1 2 
        123 1 1 1 1  28 GLN H   .  28 . HN   1 2 
        123 1 2 1 1  28 GLN QG  .  28 . HG#  1 2 
        124 1 1 1 1  28 GLN QG  .  28 . HG#  1 2 
        124 1 2 1 1  30 PHE H   .  30 . HN   1 2 
        125 1 1 1 1  28 GLN H   .  28 . HN   1 2 
        125 1 2 1 1 137 MET ME  . 137 . HE#  1 2 
        126 1 1 1 1  29 GLY QA  .  29 . HA2  1 2 
        126 1 2 1 1  30 PHE H   .  30 . HN   1 2 
        127 1 1 1 1  29 GLY QA  .  29 . HA2  1 2 
        127 1 2 1 1  32 GLN H   .  32 . HN   1 2 
        128 1 1 1 1  30 PHE HA  .  30 . HA   1 2 
        128 1 2 1 1  31 ILE H   .  31 . HN   1 2 
        129 1 1 1 1  30 PHE HA  .  30 . HA   1 2 
        129 1 2 1 1  33 ASP H   .  33 . HN   1 2 
        130 1 1 1 1  30 PHE H   .  30 . HN   1 2 
        130 1 2 1 1  30 PHE QB  .  30 . HB#  1 2 
        131 1 1 1 1  30 PHE QB  .  30 . HB2  1 2 
        131 1 2 1 1  31 ILE H   .  31 . HN   1 2 
        132 1 1 1 1  30 PHE H   .  30 . HN   1 2 
        132 1 2 1 1  30 PHE QD  .  30 . HD#  1 2 
        133 1 1 1 1  30 PHE H   .  30 . HN   1 2 
        133 1 2 1 1  31 ILE HB  .  31 . HB   1 2 
        134 1 1 1 1  30 PHE H   .  30 . HN   1 2 
        134 1 2 1 1  31 ILE MD  .  31 . HD1# 1 2 
        135 1 1 1 1  31 ILE HA  .  31 . HA   1 2 
        135 1 2 1 1  32 GLN H   .  32 . HN   1 2 
        136 1 1 1 1  31 ILE HA  .  31 . HA   1 2 
        136 1 2 1 1  34 ARG H   .  34 . HN   1 2 
        137 1 1 1 1  31 ILE H   .  31 . HN   1 2 
        137 1 2 1 1  31 ILE HB  .  31 . HB   1 2 
        138 1 1 1 1  31 ILE HB  .  31 . HB   1 2 
        138 1 2 1 1  32 GLN H   .  32 . HN   1 2 
        139 1 1 1 1  31 ILE MD  .  31 . HD1# 1 2 
        139 1 2 1 1 118 SER H   . 118 . HN   1 2 
        140 1 1 1 1  31 ILE H   .  31 . HN   1 2 
        140 1 2 1 1  31 ILE MD  .  31 . HD1# 1 2 
        141 1 1 1 1  31 ILE H   .  31 . HN   1 2 
        141 1 2 1 1  31 ILE QG  .  31 . HG12 1 2 
        142 1 1 1 1  31 ILE H   .  31 . HN   1 2 
        142 1 2 1 1  31 ILE MG  .  31 . HG2# 1 2 
        143 1 1 1 1  31 ILE MG  .  31 . HG2# 1 2 
        143 1 2 1 1  33 ASP H   .  33 . HN   1 2 
        144 1 1 1 1  31 ILE MG  .  31 . HG2# 1 2 
        144 1 2 1 1  35 ALA H   .  35 . HN   1 2 
        145 1 1 1 1  31 ILE H   .  31 . HN   1 2 
        145 1 2 1 1 122 LEU QD  . 122 . HD1# 1 2 
        146 1 1 1 1  32 GLN HA  .  32 . HA   1 2 
        146 1 2 1 1  33 ASP H   .  33 . HN   1 2 
        147 1 1 1 1  32 GLN HA  .  32 . HA   1 2 
        147 1 2 1 1  35 ALA H   .  35 . HN   1 2 
        148 1 1 1 1  32 GLN H   .  32 . HN   1 2 
        148 1 2 1 1  32 GLN QB  .  32 . HB2  1 2 
        149 1 1 1 1  32 GLN QB  .  32 . HB2  1 2 
        149 1 2 1 1  33 ASP H   .  33 . HN   1 2 
        150 1 1 1 1  32 GLN H   .  32 . HN   1 2 
        150 1 2 1 1  32 GLN QG  .  32 . HG2  1 2 
        151 1 1 1 1  33 ASP HA  .  33 . HA   1 2 
        151 1 2 1 1  34 ARG H   .  34 . HN   1 2 
        152 1 1 1 1  33 ASP H   .  33 . HN   1 2 
        152 1 2 1 1  33 ASP QB  .  33 . HB2  1 2 
        153 1 1 1 1  34 ARG HA  .  34 . HA   1 2 
        153 1 2 1 1  35 ALA H   .  35 . HN   1 2 
        154 1 1 1 1  34 ARG H   .  34 . HN   1 2 
        154 1 2 1 1  34 ARG QB  .  34 . HB#  1 2 
        155 1 1 1 1  34 ARG H   .  34 . HN   1 2 
        155 1 2 1 1  34 ARG QD  .  34 . HD#  1 2 
        156 1 1 1 1  34 ARG H   .  34 . HN   1 2 
        156 1 2 1 1  34 ARG QG  .  34 . HG#  1 2 
        157 1 1 1 1  34 ARG H   .  34 . HN   1 2 
        157 1 2 1 1 122 LEU QD  . 122 . HD1# 1 2 
        158 1 1 1 1  34 ARG H   .  34 . HN   1 2 
        158 1 2 1 1  35 ALA MB  .  35 . HB#  1 2 
        159 1 1 1 1  35 ALA HA  .  35 . HA   1 2 
        159 1 2 1 1  36 GLY H   .  36 . HN   1 2 
        160 1 1 1 1  35 ALA H   .  35 . HN   1 2 
        160 1 2 1 1  35 ALA MB  .  35 . HB#  1 2 
        161 1 1 1 1  35 ALA MB  .  35 . HB#  1 2 
        161 1 2 1 1  36 GLY H   .  36 . HN   1 2 
        162 1 1 1 1  35 ALA H   .  35 . HN   1 2 
        162 1 2 1 1 122 LEU QD  . 122 . HD1# 1 2 
        163 1 1 1 1  36 GLY QA  .  36 . HA#  1 2 
        163 1 2 1 1  37 ARG H   .  37 . HN   1 2 
        164 1 1 1 1  37 ARG HA  .  37 . HA   1 2 
        164 1 2 1 1  38 MET H   .  38 . HN   1 2 
        165 1 1 1 1  37 ARG QB  .  37 . HB2  1 2 
        165 1 2 1 1  38 MET H   .  38 . HN   1 2 
        166 1 1 1 1  37 ARG H   .  37 . HN   1 2 
        166 1 2 1 1  37 ARG QD  .  37 . HD#  1 2 
        167 1 1 1 1  37 ARG H   .  37 . HN   1 2 
        167 1 2 1 1  37 ARG QG  .  37 . HG#  1 2 
        168 1 1 1 1  38 MET HA  .  38 . HA   1 2 
        168 1 2 1 1  39 GLY H   .  39 . HN   1 2 
        169 1 1 1 1  38 MET H   .  38 . HN   1 2 
        169 1 2 1 1  38 MET QB  .  38 . HB#  1 2 
        170 1 1 1 1  38 MET QB  .  38 . HB#  1 2 
        170 1 2 1 1  39 GLY H   .  39 . HN   1 2 
        171 1 1 1 1  38 MET H   .  38 . HN   1 2 
        171 1 2 1 1  38 MET ME  .  38 . HE#  1 2 
        172 1 1 1 1  38 MET H   .  38 . HN   1 2 
        172 1 2 1 1  38 MET QG  .  38 . HG2  1 2 
        173 1 1 1 1  40 GLY QA  .  40 . HA2  1 2 
        173 1 2 1 1  41 GLU H   .  41 . HN   1 2 
        174 1 1 1 1  40 GLY H   .  40 . HN   1 2 
        174 1 2 1 1  41 GLU QB  .  41 . HB2  1 2 
        175 1 1 1 1  41 GLU H   .  41 . HN   1 2 
        175 1 2 1 1  41 GLU QB  .  41 . HB2  1 2 
        176 1 1 1 1  41 GLU QB  .  41 . HB2  1 2 
        176 1 2 1 1  42 ALA H   .  42 . HN   1 2 
        177 1 1 1 1  41 GLU H   .  41 . HN   1 2 
        177 1 2 1 1  41 GLU QG  .  41 . HG#  1 2 
        178 1 1 1 1  41 GLU H   .  41 . HN   1 2 
        178 1 2 1 1  42 ALA HA  .  42 . HA   1 2 
        179 1 1 1 1  41 GLU H   .  41 . HN   1 2 
        179 1 2 1 1  42 ALA MB  .  42 . HB#  1 2 
        180 1 1 1 1  42 ALA H   .  42 . HN   1 2 
        180 1 2 1 1  42 ALA MB  .  42 . HB#  1 2 
        181 1 1 1 1  42 ALA H   .  42 . HN   1 2 
        181 1 2 1 1  43 PRO QD  .  43 . HD2  1 2 
        182 1 1 1 1  42 ALA H   .  42 . HN   1 2 
        182 1 2 1 1  43 PRO QG  .  43 . HG2  1 2 
        183 1 1 1 1  43 PRO HA  .  43 . HA   1 2 
        183 1 2 1 1  44 GLU H   .  44 . HN   1 2 
        184 1 1 1 1  43 PRO HA  .  43 . HA   1 2 
        184 1 2 1 1  45 LEU H   .  45 . HN   1 2 
        185 1 1 1 1  43 PRO QB  .  43 . HB2  1 2 
        185 1 2 1 1  44 GLU H   .  44 . HN   1 2 
        186 1 1 1 1  44 GLU HA  .  44 . HA   1 2 
        186 1 2 1 1  45 LEU H   .  45 . HN   1 2 
        187 1 1 1 1  44 GLU HA  .  44 . HA   1 2 
        187 1 2 1 1  46 ALA H   .  46 . HN   1 2 
        188 1 1 1 1  44 GLU QB  .  44 . HB2  1 2 
        188 1 2 1 1  45 LEU H   .  45 . HN   1 2 
        189 1 1 1 1  44 GLU H   .  44 . HN   1 2 
        189 1 2 1 1  44 GLU QB  .  44 . HB2  1 2 
        190 1 1 1 1  44 GLU H   .  44 . HN   1 2 
        190 1 2 1 1  44 GLU QG  .  44 . HG#  1 2 
        191 1 1 1 1  44 GLU QG  .  44 . HG#  1 2 
        191 1 2 1 1  46 ALA H   .  46 . HN   1 2 
        192 1 1 1 1  44 GLU H   .  44 . HN   1 2 
        192 1 2 1 1  45 LEU HG  .  45 . HG   1 2 
        193 1 1 1 1  45 LEU HA  .  45 . HA   1 2 
        193 1 2 1 1  46 ALA H   .  46 . HN   1 2 
        194 1 1 1 1  45 LEU H   .  45 . HN   1 2 
        194 1 2 1 1  45 LEU QB  .  45 . HB2  1 2 
        195 1 1 1 1  45 LEU H   .  45 . HN   1 2 
        195 1 2 1 1  45 LEU QD  .  45 . HD1# 1 2 
        196 1 1 1 1  45 LEU H   .  45 . HN   1 2 
        196 1 2 1 1  45 LEU HG  .  45 . HG   1 2 
        197 1 1 1 1  46 ALA HA  .  46 . HA   1 2 
        197 1 2 1 1  47 LEU H   .  47 . HN   1 2 
        198 1 1 1 1  46 ALA H   .  46 . HN   1 2 
        198 1 2 1 1  46 ALA MB  .  46 . HB#  1 2 
        199 1 1 1 1  46 ALA MB  .  46 . HB#  1 2 
        199 1 2 1 1  47 LEU H   .  47 . HN   1 2 
        200 1 1 1 1  46 ALA MB  .  46 . HB#  1 2 
        200 1 2 1 1  48 ASP H   .  48 . HN   1 2 
        201 1 1 1 1  47 LEU H   .  47 . HN   1 2 
        201 1 2 1 1  47 LEU QB  .  47 . HB#  1 2 
        202 1 1 1 1  47 LEU QB  .  47 . HB#  1 2 
        202 1 2 1 1  48 ASP H   .  48 . HN   1 2 
        203 1 1 1 1  47 LEU H   .  47 . HN   1 2 
        203 1 2 1 1  47 LEU QD  .  47 . HD1# 1 2 
        204 1 1 1 1  47 LEU H   .  47 . HN   1 2 
        204 1 2 1 1  47 LEU HG  .  47 . HG   1 2 
        205 1 1 1 1  48 ASP H   .  48 . HN   1 2 
        205 1 2 1 1  48 ASP QB  .  48 . HB2  1 2 
        206 1 1 1 1  48 ASP H   .  48 . HN   1 2 
        206 1 2 1 1  49 PRO QD  .  49 . HD2  1 2 
        207 1 1 1 1  48 ASP H   .  48 . HN   1 2 
        207 1 2 1 1  49 PRO QG  .  49 . HG#  1 2 
        208 1 1 1 1  49 PRO HA  .  49 . HA   1 2 
        208 1 2 1 1  50 VAL H   .  50 . HN   1 2 
        209 1 1 1 1  49 PRO QB  .  49 . HB2  1 2 
        209 1 2 1 1  50 VAL H   .  50 . HN   1 2 
        210 1 1 1 1  50 VAL H   .  50 . HN   1 2 
        210 1 2 1 1  50 VAL HB  .  50 . HB   1 2 
        211 1 1 1 1  50 VAL HB  .  50 . HB   1 2 
        211 1 2 1 1  52 GLN H   .  52 . HN   1 2 
        212 1 1 1 1  50 VAL H   .  50 . HN   1 2 
        212 1 2 1 1  50 VAL QG  .  50 . HG1# 1 2 
        213 1 1 1 1  50 VAL H   .  50 . HN   1 2 
        213 1 2 1 1  51 PRO QD  .  51 . HD2  1 2 
        214 1 1 1 1  51 PRO HA  .  51 . HA   1 2 
        214 1 2 1 1  52 GLN H   .  52 . HN   1 2 
        215 1 1 1 1  51 PRO QB  .  51 . HB2  1 2 
        215 1 2 1 1  52 GLN H   .  52 . HN   1 2 
        216 1 1 1 1  52 GLN HA  .  52 . HA   1 2 
        216 1 2 1 1  53 ASP H   .  53 . HN   1 2 
        217 1 1 1 1  52 GLN H   .  52 . HN   1 2 
        217 1 2 1 1  52 GLN QB  .  52 . HB2  1 2 
        218 1 1 1 1  52 GLN QB  .  52 . HB2  1 2 
        218 1 2 1 1  53 ASP H   .  53 . HN   1 2 
        219 1 1 1 1  52 GLN H   .  52 . HN   1 2 
        219 1 2 1 1  52 GLN QG  .  52 . HG2  1 2 
        220 1 1 1 1  53 ASP HA  .  53 . HA   1 2 
        220 1 2 1 1  54 ALA H   .  54 . HN   1 2 
        221 1 1 1 1  53 ASP H   .  53 . HN   1 2 
        221 1 2 1 1  53 ASP QB  .  53 . HB2  1 2 
        222 1 1 1 1  53 ASP QB  .  53 . HB2  1 2 
        222 1 2 1 1  54 ALA H   .  54 . HN   1 2 
        223 1 1 1 1  54 ALA HA  .  54 . HA   1 2 
        223 1 2 1 1  55 SER H   .  55 . HN   1 2 
        224 1 1 1 1  54 ALA HA  .  54 . HA   1 2 
        224 1 2 1 1  57 LYS H   .  57 . HN   1 2 
        225 1 1 1 1  54 ALA MB  .  54 . HB#  1 2 
        225 1 2 1 1  55 SER H   .  55 . HN   1 2 
        226 1 1 1 1  54 ALA MB  .  54 . HB#  1 2 
        226 1 2 1 1  57 LYS H   .  57 . HN   1 2 
        227 1 1 1 1  55 SER HA  .  55 . HA   1 2 
        227 1 2 1 1  56 THR H   .  56 . HN   1 2 
        228 1 1 1 1  55 SER H   .  55 . HN   1 2 
        228 1 2 1 1  55 SER QB  .  55 . HB#  1 2 
        229 1 1 1 1  55 SER QB  .  55 . HB#  1 2 
        229 1 2 1 1  56 THR H   .  56 . HN   1 2 
        230 1 1 1 1  56 THR HA  .  56 . HA   1 2 
        230 1 2 1 1  57 LYS H   .  57 . HN   1 2 
        231 1 1 1 1  56 THR HA  .  56 . HA   1 2 
        231 1 2 1 1  59 LEU H   .  59 . HN   1 2 
        232 1 1 1 1  56 THR HA  .  56 . HA   1 2 
        232 1 2 1 1  60 SER H   .  60 . HN   1 2 
        233 1 1 1 1  56 THR H   .  56 . HN   1 2 
        233 1 2 1 1  56 THR HB  .  56 . HB   1 2 
        234 1 1 1 1  56 THR HB  .  56 . HB   1 2 
        234 1 2 1 1  57 LYS H   .  57 . HN   1 2 
        235 1 1 1 1  56 THR H   .  56 . HN   1 2 
        235 1 2 1 1  56 THR MG  .  56 . HG2# 1 2 
        236 1 1 1 1  56 THR MG  .  56 . HG2# 1 2 
        236 1 2 1 1  60 SER H   .  60 . HN   1 2 
        237 1 1 1 1  56 THR H   .  56 . HN   1 2 
        237 1 2 1 1  57 LYS HA  .  57 . HA   1 2 
        238 1 1 1 1  56 THR H   .  56 . HN   1 2 
        238 1 2 1 1  57 LYS QB  .  57 . HB#  1 2 
        239 1 1 1 1  57 LYS HA  .  57 . HA   1 2 
        239 1 2 1 1  58 LYS H   .  58 . HN   1 2 
        240 1 1 1 1  57 LYS HA  .  57 . HA   1 2 
        240 1 2 1 1  60 SER H   .  60 . HN   1 2 
        241 1 1 1 1  57 LYS H   .  57 . HN   1 2 
        241 1 2 1 1  57 LYS QB  .  57 . HB#  1 2 
        242 1 1 1 1  57 LYS H   .  57 . HN   1 2 
        242 1 2 1 1  57 LYS QD  .  57 . HD2  1 2 
        243 1 1 1 1  57 LYS H   .  57 . HN   1 2 
        243 1 2 1 1  57 LYS QG  .  57 . HG2  1 2 
        244 1 1 1 1  58 LYS HA  .  58 . HA   1 2 
        244 1 2 1 1  61 GLU H   .  61 . HN   1 2 
        245 1 1 1 1  58 LYS H   .  58 . HN   1 2 
        245 1 2 1 1  58 LYS QB  .  58 . HB#  1 2 
        246 1 1 1 1  58 LYS H   .  58 . HN   1 2 
        246 1 2 1 1  58 LYS QD  .  58 . HD#  1 2 
        247 1 1 1 1  58 LYS H   .  58 . HN   1 2 
        247 1 2 1 1  58 LYS QG  .  58 . HG2  1 2 
        248 1 1 1 1  58 LYS H   .  58 . HN   1 2 
        248 1 2 1 1  59 LEU HA  .  59 . HA   1 2 
        249 1 1 1 1  58 LYS H   .  58 . HN   1 2 
        249 1 2 1 1  59 LEU QD  .  59 . HD1# 1 2 
        250 1 1 1 1  59 LEU HA  .  59 . HA   1 2 
        250 1 2 1 1  60 SER H   .  60 . HN   1 2 
        251 1 1 1 1  59 LEU H   .  59 . HN   1 2 
        251 1 2 1 1  59 LEU QB  .  59 . HB2  1 2 
        252 1 1 1 1  59 LEU QB  .  59 . HB2  1 2 
        252 1 2 1 1  60 SER H   .  60 . HN   1 2 
        253 1 1 1 1  59 LEU H   .  59 . HN   1 2 
        253 1 2 1 1  59 LEU QD  .  59 . HD1# 1 2 
        254 1 1 1 1  59 LEU QD  .  59 . HD1# 1 2 
        254 1 2 1 1 159 ASP H   . 159 . HN   1 2 
        255 1 1 1 1  59 LEU QD  .  59 . HD1# 1 2 
        255 1 2 1 1 162 LEU H   . 162 . HN   1 2 
        256 1 1 1 1  59 LEU QD  .  59 . HD1# 1 2 
        256 1 2 1 1  61 GLU H   .  61 . HN   1 2 
        257 1 1 1 1  60 SER HA  .  60 . HA   1 2 
        257 1 2 1 1  63 LEU H   .  63 . HN   1 2 
        258 1 1 1 1  60 SER H   .  60 . HN   1 2 
        258 1 2 1 1  60 SER QB  .  60 . HB#  1 2 
        259 1 1 1 1  60 SER H   .  60 . HN   1 2 
        259 1 2 1 1  61 GLU QB  .  61 . HB2  1 2 
        260 1 1 1 1  60 SER H   .  60 . HN   1 2 
        260 1 2 1 1  61 GLU QG  .  61 . HG2  1 2 
        261 1 1 1 1  61 GLU HA  .  61 . HA   1 2 
        261 1 2 1 1  62 CYS H   .  62 . HN   1 2 
        262 1 1 1 1  61 GLU H   .  61 . HN   1 2 
        262 1 2 1 1  61 GLU QB  .  61 . HB2  1 2 
        263 1 1 1 1  61 GLU QB  .  61 . HB2  1 2 
        263 1 2 1 1  62 CYS H   .  62 . HN   1 2 
        264 1 1 1 1  61 GLU H   .  61 . HN   1 2 
        264 1 2 1 1  61 GLU QG  .  61 . HG2  1 2 
        265 1 1 1 1  62 CYS HA  .  62 . HA   1 2 
        265 1 2 1 1  63 LEU H   .  63 . HN   1 2 
        266 1 1 1 1  62 CYS HA  .  62 . HA   1 2 
        266 1 2 1 1  64 LYS H   .  64 . HN   1 2 
        267 1 1 1 1  62 CYS H   .  62 . HN   1 2 
        267 1 2 1 1  62 CYS QB  .  62 . HB#  1 2 
        268 1 1 1 1  62 CYS QB  .  62 . HB#  1 2 
        268 1 2 1 1  63 LEU H   .  63 . HN   1 2 
        269 1 1 1 1  62 CYS H   .  62 . HN   1 2 
        269 1 2 1 1  63 LEU QB  .  63 . HB2  1 2 
        270 1 1 1 1  63 LEU H   .  63 . HN   1 2 
        270 1 2 1 1  63 LEU QB  .  63 . HB2  1 2 
        271 1 1 1 1  63 LEU QB  .  63 . HB2  1 2 
        271 1 2 1 1  64 LYS H   .  64 . HN   1 2 
        272 1 1 1 1  63 LEU H   .  63 . HN   1 2 
        272 1 2 1 1  63 LEU QD  .  63 . HD1# 1 2 
        273 1 1 1 1  63 LEU H   .  63 . HN   1 2 
        273 1 2 1 1  63 LEU HG  .  63 . HG   1 2 
        274 1 1 1 1  64 LYS HA  .  64 . HA   1 2 
        274 1 2 1 1  65 ARG H   .  65 . HN   1 2 
        275 1 1 1 1  64 LYS HA  .  64 . HA   1 2 
        275 1 2 1 1  67 GLY H   .  67 . HN   1 2 
        276 1 1 1 1  64 LYS H   .  64 . HN   1 2 
        276 1 2 1 1  64 LYS QB  .  64 . HB#  1 2 
        277 1 1 1 1  64 LYS QB  .  64 . HB#  1 2 
        277 1 2 1 1  65 ARG H   .  65 . HN   1 2 
        278 1 1 1 1  64 LYS H   .  64 . HN   1 2 
        278 1 2 1 1  64 LYS QD  .  64 . HD#  1 2 
        279 1 1 1 1  64 LYS H   .  64 . HN   1 2 
        279 1 2 1 1  64 LYS QE  .  64 . HE#  1 2 
        280 1 1 1 1  64 LYS H   .  64 . HN   1 2 
        280 1 2 1 1  64 LYS QG  .  64 . HG2  1 2 
        281 1 1 1 1  65 ARG HA  .  65 . HA   1 2 
        281 1 2 1 1  68 ASP H   .  68 . HN   1 2 
        282 1 1 1 1  65 ARG H   .  65 . HN   1 2 
        282 1 2 1 1  65 ARG QB  .  65 . HB#  1 2 
        283 1 1 1 1  65 ARG QB  .  65 . HB#  1 2 
        283 1 2 1 1  66 ILE H   .  66 . HN   1 2 
        284 1 1 1 1  65 ARG H   .  65 . HN   1 2 
        284 1 2 1 1  65 ARG QG  .  65 . HG2  1 2 
        285 1 1 1 1  66 ILE HA  .  66 . HA   1 2 
        285 1 2 1 1  67 GLY H   .  67 . HN   1 2 
        286 1 1 1 1  66 ILE HA  .  66 . HA   1 2 
        286 1 2 1 1  69 GLU H   .  69 . HN   1 2 
        287 1 1 1 1  66 ILE H   .  66 . HN   1 2 
        287 1 2 1 1  66 ILE HB  .  66 . HB   1 2 
        288 1 1 1 1  66 ILE HB  .  66 . HB   1 2 
        288 1 2 1 1  67 GLY H   .  67 . HN   1 2 
        289 1 1 1 1  66 ILE H   .  66 . HN   1 2 
        289 1 2 1 1  66 ILE QG  .  66 . HG12 1 2 
        290 1 1 1 1  66 ILE H   .  66 . HN   1 2 
        290 1 2 1 1  66 ILE MG  .  66 . HG2# 1 2 
        291 1 1 1 1  66 ILE MG  .  66 . HG2# 1 2 
        291 1 2 1 1  70 LEU H   .  70 . HN   1 2 
        292 1 1 1 1  67 GLY QA  .  67 . HA#  1 2 
        292 1 2 1 1  68 ASP H   .  68 . HN   1 2 
        293 1 1 1 1  68 ASP HA  .  68 . HA   1 2 
        293 1 2 1 1  69 GLU H   .  69 . HN   1 2 
        294 1 1 1 1  68 ASP H   .  68 . HN   1 2 
        294 1 2 1 1  68 ASP QB  .  68 . HB2  1 2 
        295 1 1 1 1  68 ASP QB  .  68 . HB2  1 2 
        295 1 2 1 1  69 GLU H   .  69 . HN   1 2 
        296 1 1 1 1  69 GLU HA  .  69 . HA   1 2 
        296 1 2 1 1  72 SER H   .  72 . HN   1 2 
        297 1 1 1 1  69 GLU H   .  69 . HN   1 2 
        297 1 2 1 1  69 GLU QB  .  69 . HB2  1 2 
        298 1 1 1 1  69 GLU QB  .  69 . HB2  1 2 
        298 1 2 1 1  70 LEU H   .  70 . HN   1 2 
        299 1 1 1 1  69 GLU H   .  69 . HN   1 2 
        299 1 2 1 1  69 GLU QG  .  69 . HG#  1 2 
        300 1 1 1 1  69 GLU H   .  69 . HN   1 2 
        300 1 2 1 1  70 LEU QD  .  70 . HD1# 1 2 
        301 1 1 1 1  70 LEU HA  .  70 . HA   1 2 
        301 1 2 1 1  71 ASP H   .  71 . HN   1 2 
        302 1 1 1 1  70 LEU HA  .  70 . HA   1 2 
        302 1 2 1 1  73 ASN H   .  73 . HN   1 2 
        303 1 1 1 1  70 LEU QB  .  70 . HB2  1 2 
        303 1 2 1 1  71 ASP H   .  71 . HN   1 2 
        304 1 1 1 1  70 LEU H   .  70 . HN   1 2 
        304 1 2 1 1  70 LEU QD  .  70 . HD1# 1 2 
        305 1 1 1 1  70 LEU QD  .  70 . HD1# 1 2 
        305 1 2 1 1 177 VAL H   . 177 . HN   1 2 
        306 1 1 1 1  70 LEU H   .  70 . HN   1 2 
        306 1 2 1 1  70 LEU HG  .  70 . HG   1 2 
        307 1 1 1 1  71 ASP HA  .  71 . HA   1 2 
        307 1 2 1 1  72 SER H   .  72 . HN   1 2 
        308 1 1 1 1  71 ASP H   .  71 . HN   1 2 
        308 1 2 1 1  71 ASP QB  .  71 . HB2  1 2 
        309 1 1 1 1  71 ASP QB  .  71 . HB2  1 2 
        309 1 2 1 1  72 SER H   .  72 . HN   1 2 
        310 1 1 1 1  72 SER H   .  72 . HN   1 2 
        310 1 2 1 1  72 SER QB  .  72 . HB#  1 2 
        311 1 1 1 1  72 SER QB  .  72 . HB#  1 2 
        311 1 2 1 1  73 ASN H   .  73 . HN   1 2 
        312 1 1 1 1  72 SER H   .  72 . HN   1 2 
        312 1 2 1 1  73 ASN QB  .  73 . HB2  1 2 
        313 1 1 1 1  73 ASN HA  .  73 . HA   1 2 
        313 1 2 1 1  74 MET H   .  74 . HN   1 2 
        314 1 1 1 1  73 ASN HA  .  73 . HA   1 2 
        314 1 2 1 1  75 GLU H   .  75 . HN   1 2 
        315 1 1 1 1  73 ASN H   .  73 . HN   1 2 
        315 1 2 1 1  73 ASN QB  .  73 . HB2  1 2 
        316 1 1 1 1  73 ASN QB  .  73 . HB2  1 2 
        316 1 2 1 1  74 MET H   .  74 . HN   1 2 
        317 1 1 1 1  73 ASN QB  .  73 . HB2  1 2 
        317 1 2 1 1  76 LEU H   .  76 . HN   1 2 
        318 1 1 1 1  73 ASN H   .  73 . HN   1 2 
        318 1 2 1 1  76 LEU QD  .  76 . HD1# 1 2 
        319 1 1 1 1  74 MET HA  .  74 . HA   1 2 
        319 1 2 1 1  75 GLU H   .  75 . HN   1 2 
        320 1 1 1 1  74 MET HA  .  74 . HA   1 2 
        320 1 2 1 1  77 GLN H   .  77 . HN   1 2 
        321 1 1 1 1  74 MET H   .  74 . HN   1 2 
        321 1 2 1 1  74 MET QB  .  74 . HB2  1 2 
        322 1 1 1 1  74 MET QB  .  74 . HB2  1 2 
        322 1 2 1 1  75 GLU H   .  75 . HN   1 2 
        323 1 1 1 1  74 MET H   .  74 . HN   1 2 
        323 1 2 1 1  74 MET ME  .  74 . HE#  1 2 
        324 1 1 1 1  74 MET H   .  74 . HN   1 2 
        324 1 2 1 1  74 MET QG  .  74 . HG2  1 2 
        325 1 1 1 1  75 GLU H   .  75 . HN   1 2 
        325 1 2 1 1  75 GLU QB  .  75 . HB2  1 2 
        326 1 1 1 1  75 GLU QB  .  75 . HB2  1 2 
        326 1 2 1 1  76 LEU H   .  76 . HN   1 2 
        327 1 1 1 1  75 GLU H   .  75 . HN   1 2 
        327 1 2 1 1  76 LEU HA  .  76 . HA   1 2 
        328 1 1 1 1  75 GLU H   .  75 . HN   1 2 
        328 1 2 1 1  76 LEU QB  .  76 . HB2  1 2 
        329 1 1 1 1  76 LEU HA  .  76 . HA   1 2 
        329 1 2 1 1  77 GLN H   .  77 . HN   1 2 
        330 1 1 1 1  76 LEU HA  .  76 . HA   1 2 
        330 1 2 1 1  79 MET H   .  79 . HN   1 2 
        331 1 1 1 1  76 LEU H   .  76 . HN   1 2 
        331 1 2 1 1  76 LEU QB  .  76 . HB2  1 2 
        332 1 1 1 1  76 LEU QB  .  76 . HB2  1 2 
        332 1 2 1 1  77 GLN H   .  77 . HN   1 2 
        333 1 1 1 1  76 LEU H   .  76 . HN   1 2 
        333 1 2 1 1  76 LEU QD  .  76 . HD1# 1 2 
        334 1 1 1 1  76 LEU QD  .  76 . HD1# 1 2 
        334 1 2 1 1 182 THR H   . 182 . HN   1 2 
        335 1 1 1 1  76 LEU QD  .  76 . HD1# 1 2 
        335 1 2 1 1  79 MET H   .  79 . HN   1 2 
        336 1 1 1 1  76 LEU QD  .  76 . HD1# 1 2 
        336 1 2 1 1  80 ILE H   .  80 . HN   1 2 
        337 1 1 1 1  76 LEU H   .  76 . HN   1 2 
        337 1 2 1 1  76 LEU HG  .  76 . HG   1 2 
        338 1 1 1 1  76 LEU H   .  76 . HN   1 2 
        338 1 2 1 1  77 GLN QG  .  77 . HG2  1 2 
        339 1 1 1 1  77 GLN HA  .  77 . HA   1 2 
        339 1 2 1 1  78 ARG H   .  78 . HN   1 2 
        340 1 1 1 1  77 GLN H   .  77 . HN   1 2 
        340 1 2 1 1  77 GLN QB  .  77 . HB2  1 2 
        341 1 1 1 1  77 GLN QB  .  77 . HB2  1 2 
        341 1 2 1 1  78 ARG H   .  78 . HN   1 2 
        342 1 1 1 1  77 GLN H   .  77 . HN   1 2 
        342 1 2 1 1  77 GLN QG  .  77 . HG2  1 2 
        343 1 1 1 1  77 GLN H   .  77 . HN   1 2 
        343 1 2 1 1  78 ARG HA  .  78 . HA   1 2 
        344 1 1 1 1  77 GLN H   .  77 . HN   1 2 
        344 1 2 1 1  78 ARG QB  .  78 . HB#  1 2 
        345 1 1 1 1  78 ARG HA  .  78 . HA   1 2 
        345 1 2 1 1  81 ALA H   .  81 . HN   1 2 
        346 1 1 1 1  78 ARG H   .  78 . HN   1 2 
        346 1 2 1 1  78 ARG QB  .  78 . HB#  1 2 
        347 1 1 1 1  78 ARG QB  .  78 . HB#  1 2 
        347 1 2 1 1  79 MET H   .  79 . HN   1 2 
        348 1 1 1 1  78 ARG H   .  78 . HN   1 2 
        348 1 2 1 1  78 ARG QD  .  78 . HD#  1 2 
        349 1 1 1 1  78 ARG H   .  78 . HN   1 2 
        349 1 2 1 1  78 ARG QG  .  78 . HG2  1 2 
        350 1 1 1 1  78 ARG H   .  78 . HN   1 2 
        350 1 2 1 1  79 MET QG  .  79 . HG2  1 2 
        351 1 1 1 1  79 MET HA  .  79 . HA   1 2 
        351 1 2 1 1  80 ILE H   .  80 . HN   1 2 
        352 1 1 1 1  79 MET HA  .  79 . HA   1 2 
        352 1 2 1 1  81 ALA H   .  81 . HN   1 2 
        353 1 1 1 1  79 MET HA  .  79 . HA   1 2 
        353 1 2 1 1  82 ALA H   .  82 . HN   1 2 
        354 1 1 1 1  79 MET H   .  79 . HN   1 2 
        354 1 2 1 1  79 MET QB  .  79 . HB2  1 2 
        355 1 1 1 1  79 MET QB  .  79 . HB2  1 2 
        355 1 2 1 1  80 ILE H   .  80 . HN   1 2 
        356 1 1 1 1  79 MET ME  .  79 . HE#  1 2 
        356 1 2 1 1 185 LEU H   . 185 . HN   1 2 
        357 1 1 1 1  79 MET ME  .  79 . HE#  1 2 
        357 1 2 1 1 186 THR H   . 186 . HN   1 2 
        358 1 1 1 1  79 MET H   .  79 . HN   1 2 
        358 1 2 1 1  79 MET ME  .  79 . HE#  1 2 
        359 1 1 1 1  79 MET H   .  79 . HN   1 2 
        359 1 2 1 1  79 MET QG  .  79 . HG2  1 2 
        360 1 1 1 1  79 MET H   .  79 . HN   1 2 
        360 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
        361 1 1 1 1  79 MET H   .  79 . HN   1 2 
        361 1 2 1 1  82 ALA MB  .  82 . HB#  1 2 
        362 1 1 1 1  80 ILE HA  .  80 . HA   1 2 
        362 1 2 1 1  81 ALA H   .  81 . HN   1 2 
        363 1 1 1 1  80 ILE HA  .  80 . HA   1 2 
        363 1 2 1 1  82 ALA H   .  82 . HN   1 2 
        364 1 1 1 1  80 ILE HA  .  80 . HA   1 2 
        364 1 2 1 1  83 VAL H   .  83 . HN   1 2 
        365 1 1 1 1  80 ILE H   .  80 . HN   1 2 
        365 1 2 1 1  80 ILE HB  .  80 . HB   1 2 
        366 1 1 1 1  80 ILE HB  .  80 . HB   1 2 
        366 1 2 1 1  81 ALA H   .  81 . HN   1 2 
        367 1 1 1 1  80 ILE HB  .  80 . HB   1 2 
        367 1 2 1 1  82 ALA H   .  82 . HN   1 2 
        368 1 1 1 1  80 ILE H   .  80 . HN   1 2 
        368 1 2 1 1  80 ILE MD  .  80 . HD1# 1 2 
        369 1 1 1 1  80 ILE H   .  80 . HN   1 2 
        369 1 2 1 1  80 ILE QG  .  80 . HG12 1 2 
        370 1 1 1 1  80 ILE QG  .  80 . HG12 1 2 
        370 1 2 1 1  82 ALA H   .  82 . HN   1 2 
        371 1 1 1 1  80 ILE H   .  80 . HN   1 2 
        371 1 2 1 1  80 ILE MG  .  80 . HG2# 1 2 
        372 1 1 1 1  80 ILE MG  .  80 . HG2# 1 2 
        372 1 2 1 1  82 ALA H   .  82 . HN   1 2 
        373 1 1 1 1  80 ILE H   .  80 . HN   1 2 
        373 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
        374 1 1 1 1  81 ALA HA  .  81 . HA   1 2 
        374 1 2 1 1  82 ALA H   .  82 . HN   1 2 
        375 1 1 1 1  81 ALA HA  .  81 . HA   1 2 
        375 1 2 1 1  83 VAL H   .  83 . HN   1 2 
        376 1 1 1 1  81 ALA H   .  81 . HN   1 2 
        376 1 2 1 1  81 ALA MB  .  81 . HB#  1 2 
        377 1 1 1 1  81 ALA MB  .  81 . HB#  1 2 
        377 1 2 1 1  82 ALA H   .  82 . HN   1 2 
        378 1 1 1 1  81 ALA MB  .  81 . HB#  1 2 
        378 1 2 1 1  83 VAL H   .  83 . HN   1 2 
        379 1 1 1 1  82 ALA HA  .  82 . HA   1 2 
        379 1 2 1 1  83 VAL H   .  83 . HN   1 2 
        380 1 1 1 1  82 ALA H   .  82 . HN   1 2 
        380 1 2 1 1  82 ALA MB  .  82 . HB#  1 2 
        381 1 1 1 1  82 ALA MB  .  82 . HB#  1 2 
        381 1 2 1 1  83 VAL H   .  83 . HN   1 2 
        382 1 1 1 1  82 ALA MB  .  82 . HB#  1 2 
        382 1 2 1 1  84 ASP H   .  84 . HN   1 2 
        383 1 1 1 1  82 ALA H   .  82 . HN   1 2 
        383 1 2 1 1  83 VAL QG  .  83 . HG1# 1 2 
        384 1 1 1 1  83 VAL HA  .  83 . HA   1 2 
        384 1 2 1 1  84 ASP H   .  84 . HN   1 2 
        385 1 1 1 1  83 VAL H   .  83 . HN   1 2 
        385 1 2 1 1  83 VAL HB  .  83 . HB   1 2 
        386 1 1 1 1  83 VAL HB  .  83 . HB   1 2 
        386 1 2 1 1  84 ASP H   .  84 . HN   1 2 
        387 1 1 1 1  83 VAL H   .  83 . HN   1 2 
        387 1 2 1 1  83 VAL QG  .  83 . HG1# 1 2 
        388 1 1 1 1  83 VAL QG  .  83 . HG1# 1 2 
        388 1 2 1 1  85 THR H   .  85 . HN   1 2 
        389 1 1 1 1  83 VAL QG  .  83 . HG1# 1 2 
        389 1 2 1 1  84 ASP H   .  84 . HN   1 2 
        390 1 1 1 1  84 ASP HA  .  84 . HA   1 2 
        390 1 2 1 1  85 THR H   .  85 . HN   1 2 
        391 1 1 1 1  84 ASP H   .  84 . HN   1 2 
        391 1 2 1 1  84 ASP QB  .  84 . HB#  1 2 
        392 1 1 1 1  84 ASP QB  .  84 . HB#  1 2 
        392 1 2 1 1  85 THR H   .  85 . HN   1 2 
        393 1 1 1 1  85 THR HA  .  85 . HA   1 2 
        393 1 2 1 1  86 ASP H   .  86 . HN   1 2 
        394 1 1 1 1  85 THR HA  .  85 . HA   1 2 
        394 1 2 1 1  87 SER H   .  87 . HN   1 2 
        395 1 1 1 1  85 THR H   .  85 . HN   1 2 
        395 1 2 1 1  85 THR HB  .  85 . HB   1 2 
        396 1 1 1 1  85 THR HB  .  85 . HB   1 2 
        396 1 2 1 1  86 ASP H   .  86 . HN   1 2 
        397 1 1 1 1  85 THR H   .  85 . HN   1 2 
        397 1 2 1 1  85 THR MG  .  85 . HG2# 1 2 
        398 1 1 1 1  86 ASP H   .  86 . HN   1 2 
        398 1 2 1 1  86 ASP QB  .  86 . HB#  1 2 
        399 1 1 1 1  86 ASP QB  .  86 . HB#  1 2 
        399 1 2 1 1  87 SER H   .  87 . HN   1 2 
        400 1 1 1 1  87 SER H   .  87 . HN   1 2 
        400 1 2 1 1  87 SER QB  .  87 . HB2  1 2 
        401 1 1 1 1  87 SER QB  .  87 . HB2  1 2 
        401 1 2 1 1  89 ARG H   .  89 . HN   1 2 
        402 1 1 1 1  87 SER QB  .  87 . HB2  1 2 
        402 1 2 1 1  91 VAL H   .  91 . HN   1 2 
        403 1 1 1 1  87 SER H   .  87 . HN   1 2 
        403 1 2 1 1  88 PRO QD  .  88 . HD2  1 2 
        404 1 1 1 1  87 SER H   .  87 . HN   1 2 
        404 1 2 1 1  91 VAL QG  .  91 . HG1# 1 2 
        405 1 1 1 1  88 PRO HA  .  88 . HA   1 2 
        405 1 2 1 1  89 ARG H   .  89 . HN   1 2 
        406 1 1 1 1  88 PRO HA  .  88 . HA   1 2 
        406 1 2 1 1  91 VAL H   .  91 . HN   1 2 
        407 1 1 1 1  88 PRO HA  .  88 . HA   1 2 
        407 1 2 1 1  92 PHE H   .  92 . HN   1 2 
        408 1 1 1 1  88 PRO QB  .  88 . HB2  1 2 
        408 1 2 1 1  89 ARG H   .  89 . HN   1 2 
        409 1 1 1 1  89 ARG HA  .  89 . HA   1 2 
        409 1 2 1 1  90 GLU H   .  90 . HN   1 2 
        410 1 1 1 1  89 ARG H   .  89 . HN   1 2 
        410 1 2 1 1  89 ARG QB  .  89 . HB2  1 2 
        411 1 1 1 1  89 ARG QB  .  89 . HB2  1 2 
        411 1 2 1 1  90 GLU H   .  90 . HN   1 2 
        412 1 1 1 1  89 ARG H   .  89 . HN   1 2 
        412 1 2 1 1  89 ARG QD  .  89 . HD#  1 2 
        413 1 1 1 1  89 ARG H   .  89 . HN   1 2 
        413 1 2 1 1  89 ARG QG  .  89 . HG2  1 2 
        414 1 1 1 1  89 ARG H   .  89 . HN   1 2 
        414 1 2 1 1 139 TRP HH2 . 139 . HH2  1 2 
        415 1 1 1 1  89 ARG H   .  89 . HN   1 2 
        415 1 2 1 1  90 GLU QB  .  90 . HB#  1 2 
        416 1 1 1 1  89 ARG H   .  89 . HN   1 2 
        416 1 2 1 1  90 GLU QG  .  90 . HG2  1 2 
        417 1 1 1 1  90 GLU HA  .  90 . HA   1 2 
        417 1 2 1 1  91 VAL H   .  91 . HN   1 2 
        418 1 1 1 1  90 GLU HA  .  90 . HA   1 2 
        418 1 2 1 1  93 PHE H   .  93 . HN   1 2 
        419 1 1 1 1  90 GLU H   .  90 . HN   1 2 
        419 1 2 1 1  90 GLU QB  .  90 . HB#  1 2 
        420 1 1 1 1  90 GLU QB  .  90 . HB#  1 2 
        420 1 2 1 1  91 VAL H   .  91 . HN   1 2 
        421 1 1 1 1  90 GLU H   .  90 . HN   1 2 
        421 1 2 1 1  90 GLU QG  .  90 . HG2  1 2 
        422 1 1 1 1  90 GLU H   .  90 . HN   1 2 
        422 1 2 1 1  91 VAL QG  .  91 . HG1# 1 2 
        423 1 1 1 1  91 VAL HA  .  91 . HA   1 2 
        423 1 2 1 1  92 PHE H   .  92 . HN   1 2 
        424 1 1 1 1  91 VAL H   .  91 . HN   1 2 
        424 1 2 1 1  91 VAL HB  .  91 . HB   1 2 
        425 1 1 1 1  91 VAL HB  .  91 . HB   1 2 
        425 1 2 1 1  92 PHE H   .  92 . HN   1 2 
        426 1 1 1 1  91 VAL QG  .  91 . HG1# 1 2 
        426 1 2 1 1 188 TRP HE1 . 188 . HE1  1 2 
        427 1 1 1 1  91 VAL H   .  91 . HN   1 2 
        427 1 2 1 1  91 VAL QG  .  91 . HG1# 1 2 
        428 1 1 1 1  91 VAL QG  .  91 . HG1# 1 2 
        428 1 2 1 1  93 PHE H   .  93 . HN   1 2 
        429 1 1 1 1  91 VAL QG  .  91 . HG1# 1 2 
        429 1 2 1 1  95 VAL H   .  95 . HN   1 2 
        430 1 1 1 1  91 VAL H   .  91 . HN   1 2 
        430 1 2 1 1  92 PHE HA  .  92 . HA   1 2 
        431 1 1 1 1  91 VAL H   .  91 . HN   1 2 
        431 1 2 1 1  92 PHE QB  .  92 . HB2  1 2 
        432 1 1 1 1  92 PHE HA  .  92 . HA   1 2 
        432 1 2 1 1  93 PHE H   .  93 . HN   1 2 
        433 1 1 1 1  92 PHE H   .  92 . HN   1 2 
        433 1 2 1 1  92 PHE QB  .  92 . HB2  1 2 
        434 1 1 1 1  92 PHE QB  .  92 . HB2  1 2 
        434 1 2 1 1  93 PHE H   .  93 . HN   1 2 
        435 1 1 1 1  93 PHE HA  .  93 . HA   1 2 
        435 1 2 1 1  94 ARG H   .  94 . HN   1 2 
        436 1 1 1 1  93 PHE HA  .  93 . HA   1 2 
        436 1 2 1 1  96 ALA H   .  96 . HN   1 2 
        437 1 1 1 1  93 PHE H   .  93 . HN   1 2 
        437 1 2 1 1  93 PHE QB  .  93 . HB2  1 2 
        438 1 1 1 1  93 PHE QB  .  93 . HB2  1 2 
        438 1 2 1 1  94 ARG H   .  94 . HN   1 2 
        439 1 1 1 1  93 PHE H   .  93 . HN   1 2 
        439 1 2 1 1  93 PHE QD  .  93 . HD#  1 2 
        440 1 1 1 1  94 ARG HA  .  94 . HA   1 2 
        440 1 2 1 1  97 ALA H   .  97 . HN   1 2 
        441 1 1 1 1  94 ARG H   .  94 . HN   1 2 
        441 1 2 1 1  94 ARG QB  .  94 . HB2  1 2 
        442 1 1 1 1  94 ARG H   .  94 . HN   1 2 
        442 1 2 1 1  94 ARG QG  .  94 . HG#  1 2 
        443 1 1 1 1  95 VAL HA  .  95 . HA   1 2 
        443 1 2 1 1  98 ASP H   .  98 . HN   1 2 
        444 1 1 1 1  95 VAL H   .  95 . HN   1 2 
        444 1 2 1 1  95 VAL HB  .  95 . HB   1 2 
        445 1 1 1 1  95 VAL H   .  95 . HN   1 2 
        445 1 2 1 1  95 VAL QG  .  95 . HG1# 1 2 
        446 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
        446 1 2 1 1 185 LEU H   . 185 . HN   1 2 
        447 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
        447 1 2 1 1  99 MET H   .  99 . HN   1 2 
        448 1 1 1 1  96 ALA HA  .  96 . HA   1 2 
        448 1 2 1 1  97 ALA H   .  97 . HN   1 2 
        449 1 1 1 1  96 ALA HA  .  96 . HA   1 2 
        449 1 2 1 1  99 MET H   .  99 . HN   1 2 
        450 1 1 1 1  96 ALA H   .  96 . HN   1 2 
        450 1 2 1 1  96 ALA MB  .  96 . HB#  1 2 
        451 1 1 1 1  96 ALA MB  .  96 . HB#  1 2 
        451 1 2 1 1  97 ALA H   .  97 . HN   1 2 
        452 1 1 1 1  97 ALA HA  .  97 . HA   1 2 
        452 1 2 1 1 100 PHE H   . 100 . HN   1 2 
        453 1 1 1 1  97 ALA HA  .  97 . HA   1 2 
        453 1 2 1 1  98 ASP H   .  98 . HN   1 2 
        454 1 1 1 1  97 ALA MB  .  97 . HB#  1 2 
        454 1 2 1 1 100 PHE H   . 100 . HN   1 2 
        455 1 1 1 1  97 ALA MB  .  97 . HB#  1 2 
        455 1 2 1 1 101 SER H   . 101 . HN   1 2 
        456 1 1 1 1  97 ALA H   .  97 . HN   1 2 
        456 1 2 1 1  97 ALA MB  .  97 . HB#  1 2 
        457 1 1 1 1  97 ALA MB  .  97 . HB#  1 2 
        457 1 2 1 1  98 ASP H   .  98 . HN   1 2 
        458 1 1 1 1  97 ALA H   .  97 . HN   1 2 
        458 1 2 1 1  98 ASP QB  .  98 . HB2  1 2 
        459 1 1 1 1  98 ASP HA  .  98 . HA   1 2 
        459 1 2 1 1 101 SER H   . 101 . HN   1 2 
        460 1 1 1 1  98 ASP HA  .  98 . HA   1 2 
        460 1 2 1 1  99 MET H   .  99 . HN   1 2 
        461 1 1 1 1  98 ASP H   .  98 . HN   1 2 
        461 1 2 1 1  98 ASP QB  .  98 . HB2  1 2 
        462 1 1 1 1  99 MET HA  .  99 . HA   1 2 
        462 1 2 1 1 100 PHE H   . 100 . HN   1 2 
        463 1 1 1 1  99 MET QB  .  99 . HB2  1 2 
        463 1 2 1 1 100 PHE H   . 100 . HN   1 2 
        464 1 1 1 1  99 MET H   .  99 . HN   1 2 
        464 1 2 1 1  99 MET QB  .  99 . HB2  1 2 
        465 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
        465 1 2 1 1 113 LEU H   . 113 . HN   1 2 
        466 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
        466 1 2 1 1 116 PHE H   . 116 . HN   1 2 
        467 1 1 1 1  99 MET H   .  99 . HN   1 2 
        467 1 2 1 1  99 MET ME  .  99 . HE#  1 2 
        468 1 1 1 1  99 MET H   .  99 . HN   1 2 
        468 1 2 1 1  99 MET QG  .  99 . HG2  1 2 
        469 1 1 1 1  99 MET H   .  99 . HN   1 2 
        469 1 2 1 1 100 PHE QD  . 100 . HD#  1 2 
        470 1 1 1 1 100 PHE HA  . 100 . HA   1 2 
        470 1 2 1 1 101 SER H   . 101 . HN   1 2 
        471 1 1 1 1 100 PHE HA  . 100 . HA   1 2 
        471 1 2 1 1 102 ASP H   . 102 . HN   1 2 
        472 1 1 1 1 100 PHE H   . 100 . HN   1 2 
        472 1 2 1 1 100 PHE QB  . 100 . HB2  1 2 
        473 1 1 1 1 100 PHE QB  . 100 . HB2  1 2 
        473 1 2 1 1 101 SER H   . 101 . HN   1 2 
        474 1 1 1 1 100 PHE H   . 100 . HN   1 2 
        474 1 2 1 1 100 PHE QD  . 100 . HD#  1 2 
        475 1 1 1 1 100 PHE H   . 100 . HN   1 2 
        475 1 2 1 1 100 PHE QE  . 100 . HE#  1 2 
        476 1 1 1 1 100 PHE H   . 100 . HN   1 2 
        476 1 2 1 1 101 SER HA  . 101 . HA   1 2 
        477 1 1 1 1 100 PHE H   . 100 . HN   1 2 
        477 1 2 1 1 101 SER QB  . 101 . HB2  1 2 
        478 1 1 1 1 101 SER HA  . 101 . HA   1 2 
        478 1 2 1 1 102 ASP H   . 102 . HN   1 2 
        479 1 1 1 1 101 SER H   . 101 . HN   1 2 
        479 1 2 1 1 101 SER QB  . 101 . HB2  1 2 
        480 1 1 1 1 101 SER QB  . 101 . HB2  1 2 
        480 1 2 1 1 102 ASP H   . 102 . HN   1 2 
        481 1 1 1 1 102 ASP HA  . 102 . HA   1 2 
        481 1 2 1 1 103 GLY H   . 103 . HN   1 2 
        482 1 1 1 1 102 ASP H   . 102 . HN   1 2 
        482 1 2 1 1 102 ASP QB  . 102 . HB2  1 2 
        483 1 1 1 1 102 ASP QB  . 102 . HB2  1 2 
        483 1 2 1 1 103 GLY H   . 103 . HN   1 2 
        484 1 1 1 1 103 GLY QA  . 103 . HA2  1 2 
        484 1 2 1 1 104 ASN H   . 104 . HN   1 2 
        485 1 1 1 1 104 ASN HA  . 104 . HA   1 2 
        485 1 2 1 1 105 PHE H   . 105 . HN   1 2 
        486 1 1 1 1 104 ASN H   . 104 . HN   1 2 
        486 1 2 1 1 105 PHE QB  . 105 . HB2  1 2 
        487 1 1 1 1 105 PHE HA  . 105 . HA   1 2 
        487 1 2 1 1 106 ASN H   . 106 . HN   1 2 
        488 1 1 1 1 105 PHE H   . 105 . HN   1 2 
        488 1 2 1 1 105 PHE QB  . 105 . HB2  1 2 
        489 1 1 1 1 105 PHE QB  . 105 . HB2  1 2 
        489 1 2 1 1 106 ASN H   . 106 . HN   1 2 
        490 1 1 1 1 106 ASN HA  . 106 . HA   1 2 
        490 1 2 1 1 107 TRP H   . 107 . HN   1 2 
        491 1 1 1 1 106 ASN QB  . 106 . HB#  1 2 
        491 1 2 1 1 107 TRP H   . 107 . HN   1 2 
        492 1 1 1 1 107 TRP HA  . 107 . HA   1 2 
        492 1 2 1 1 110 VAL H   . 110 . HN   1 2 
        493 1 1 1 1 108 GLY QA  . 108 . HA2  1 2 
        493 1 2 1 1 109 ARG H   . 109 . HN   1 2 
        494 1 1 1 1 108 GLY H   . 108 . HN   1 2 
        494 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
        495 1 1 1 1 109 ARG H   . 109 . HN   1 2 
        495 1 2 1 1 109 ARG QD  . 109 . HD#  1 2 
        496 1 1 1 1 109 ARG H   . 109 . HN   1 2 
        496 1 2 1 1 109 ARG QG  . 109 . HG#  1 2 
        497 1 1 1 1 110 VAL H   . 110 . HN   1 2 
        497 1 2 1 1 110 VAL HB  . 110 . HB   1 2 
        498 1 1 1 1 110 VAL HB  . 110 . HB   1 2 
        498 1 2 1 1 111 VAL H   . 111 . HN   1 2 
        499 1 1 1 1 110 VAL H   . 110 . HN   1 2 
        499 1 2 1 1 110 VAL QG  . 110 . HG1# 1 2 
        500 1 1 1 1 110 VAL H   . 110 . HN   1 2 
        500 1 2 1 1 111 VAL QG  . 111 . HG1# 1 2 
        501 1 1 1 1 110 VAL H   . 110 . HN   1 2 
        501 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
        502 1 1 1 1 111 VAL HA  . 111 . HA   1 2 
        502 1 2 1 1 112 ALA H   . 112 . HN   1 2 
        503 1 1 1 1 111 VAL HA  . 111 . HA   1 2 
        503 1 2 1 1 114 PHE H   . 114 . HN   1 2 
        504 1 1 1 1 111 VAL HA  . 111 . HA   1 2 
        504 1 2 1 1 115 TYR H   . 115 . HN   1 2 
        505 1 1 1 1 111 VAL H   . 111 . HN   1 2 
        505 1 2 1 1 111 VAL HB  . 111 . HB   1 2 
        506 1 1 1 1 111 VAL HB  . 111 . HB   1 2 
        506 1 2 1 1 112 ALA H   . 112 . HN   1 2 
        507 1 1 1 1 111 VAL H   . 111 . HN   1 2 
        507 1 2 1 1 111 VAL QG  . 111 . HG1# 1 2 
        508 1 1 1 1 111 VAL QG  . 111 . HG1# 1 2 
        508 1 2 1 1 115 TYR H   . 115 . HN   1 2 
        509 1 1 1 1 112 ALA HA  . 112 . HA   1 2 
        509 1 2 1 1 113 LEU H   . 113 . HN   1 2 
        510 1 1 1 1 112 ALA HA  . 112 . HA   1 2 
        510 1 2 1 1 115 TYR H   . 115 . HN   1 2 
        511 1 1 1 1 112 ALA H   . 112 . HN   1 2 
        511 1 2 1 1 112 ALA MB  . 112 . HB#  1 2 
        512 1 1 1 1 112 ALA MB  . 112 . HB#  1 2 
        512 1 2 1 1 113 LEU H   . 113 . HN   1 2 
        513 1 1 1 1 113 LEU HA  . 113 . HA   1 2 
        513 1 2 1 1 114 PHE H   . 114 . HN   1 2 
        514 1 1 1 1 113 LEU H   . 113 . HN   1 2 
        514 1 2 1 1 113 LEU QB  . 113 . HB2  1 2 
        515 1 1 1 1 113 LEU QB  . 113 . HB2  1 2 
        515 1 2 1 1 114 PHE H   . 114 . HN   1 2 
        516 1 1 1 1 113 LEU H   . 113 . HN   1 2 
        516 1 2 1 1 113 LEU QD  . 113 . HD1# 1 2 
        517 1 1 1 1 113 LEU QD  . 113 . HD1# 1 2 
        517 1 2 1 1 116 PHE H   . 116 . HN   1 2 
        518 1 1 1 1 113 LEU H   . 113 . HN   1 2 
        518 1 2 1 1 113 LEU HG  . 113 . HG   1 2 
        519 1 1 1 1 114 PHE HA  . 114 . HA   1 2 
        519 1 2 1 1 115 TYR H   . 115 . HN   1 2 
        520 1 1 1 1 114 PHE HA  . 114 . HA   1 2 
        520 1 2 1 1 117 ALA H   . 117 . HN   1 2 
        521 1 1 1 1 114 PHE H   . 114 . HN   1 2 
        521 1 2 1 1 114 PHE QB  . 114 . HB2  1 2 
        522 1 1 1 1 114 PHE QB  . 114 . HB2  1 2 
        522 1 2 1 1 115 TYR H   . 115 . HN   1 2 
        523 1 1 1 1 114 PHE H   . 114 . HN   1 2 
        523 1 2 1 1 114 PHE QD  . 114 . HD#  1 2 
        524 1 1 1 1 115 TYR HA  . 115 . HA   1 2 
        524 1 2 1 1 118 SER H   . 118 . HN   1 2 
        525 1 1 1 1 115 TYR HA  . 115 . HA   1 2 
        525 1 2 1 1 119 LYS H   . 119 . HN   1 2 
        526 1 1 1 1 115 TYR H   . 115 . HN   1 2 
        526 1 2 1 1 115 TYR QB  . 115 . HB2  1 2 
        527 1 1 1 1 115 TYR QB  . 115 . HB2  1 2 
        527 1 2 1 1 116 PHE H   . 116 . HN   1 2 
        528 1 1 1 1 116 PHE HA  . 116 . HA   1 2 
        528 1 2 1 1 117 ALA H   . 117 . HN   1 2 
        529 1 1 1 1 116 PHE HA  . 116 . HA   1 2 
        529 1 2 1 1 118 SER H   . 118 . HN   1 2 
        530 1 1 1 1 116 PHE HA  . 116 . HA   1 2 
        530 1 2 1 1 119 LYS H   . 119 . HN   1 2 
        531 1 1 1 1 116 PHE H   . 116 . HN   1 2 
        531 1 2 1 1 116 PHE QB  . 116 . HB2  1 2 
        532 1 1 1 1 116 PHE QB  . 116 . HB2  1 2 
        532 1 2 1 1 117 ALA H   . 117 . HN   1 2 
        533 1 1 1 1 116 PHE H   . 116 . HN   1 2 
        533 1 2 1 1 117 ALA MB  . 117 . HB#  1 2 
        534 1 1 1 1 117 ALA HA  . 117 . HA   1 2 
        534 1 2 1 1 118 SER H   . 118 . HN   1 2 
        535 1 1 1 1 117 ALA HA  . 117 . HA   1 2 
        535 1 2 1 1 120 LEU H   . 120 . HN   1 2 
        536 1 1 1 1 117 ALA H   . 117 . HN   1 2 
        536 1 2 1 1 117 ALA MB  . 117 . HB#  1 2 
        537 1 1 1 1 117 ALA MB  . 117 . HB#  1 2 
        537 1 2 1 1 118 SER H   . 118 . HN   1 2 
        538 1 1 1 1 117 ALA H   . 117 . HN   1 2 
        538 1 2 1 1 121 VAL QG  . 121 . HG1# 1 2 
        539 1 1 1 1 118 SER QB  . 118 . HB2  1 2 
        539 1 2 1 1 119 LYS H   . 119 . HN   1 2 
        540 1 1 1 1 119 LYS HA  . 119 . HA   1 2 
        540 1 2 1 1 120 LEU H   . 120 . HN   1 2 
        541 1 1 1 1 119 LYS H   . 119 . HN   1 2 
        541 1 2 1 1 119 LYS QB  . 119 . HB2  1 2 
        542 1 1 1 1 119 LYS QB  . 119 . HB2  1 2 
        542 1 2 1 1 120 LEU H   . 120 . HN   1 2 
        543 1 1 1 1 119 LYS H   . 119 . HN   1 2 
        543 1 2 1 1 119 LYS QD  . 119 . HD#  1 2 
        544 1 1 1 1 119 LYS H   . 119 . HN   1 2 
        544 1 2 1 1 119 LYS QG  . 119 . HG#  1 2 
        545 1 1 1 1 120 LEU H   . 120 . HN   1 2 
        545 1 2 1 1 120 LEU QB  . 120 . HB2  1 2 
        546 1 1 1 1 120 LEU QB  . 120 . HB2  1 2 
        546 1 2 1 1 121 VAL H   . 121 . HN   1 2 
        547 1 1 1 1 120 LEU H   . 120 . HN   1 2 
        547 1 2 1 1 120 LEU QD  . 120 . HD1# 1 2 
        548 1 1 1 1 120 LEU H   . 120 . HN   1 2 
        548 1 2 1 1 120 LEU HG  . 120 . HG   1 2 
        549 1 1 1 1 120 LEU H   . 120 . HN   1 2 
        549 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
        550 1 1 1 1 121 VAL HA  . 121 . HA   1 2 
        550 1 2 1 1 124 ALA H   . 124 . HN   1 2 
        551 1 1 1 1 121 VAL HA  . 121 . HA   1 2 
        551 1 2 1 1 125 LEU H   . 125 . HN   1 2 
        552 1 1 1 1 121 VAL H   . 121 . HN   1 2 
        552 1 2 1 1 121 VAL HB  . 121 . HB   1 2 
        553 1 1 1 1 121 VAL HB  . 121 . HB   1 2 
        553 1 2 1 1 122 LEU H   . 122 . HN   1 2 
        554 1 1 1 1 121 VAL H   . 121 . HN   1 2 
        554 1 2 1 1 121 VAL QG  . 121 . HG1# 1 2 
        555 1 1 1 1 121 VAL QG  . 121 . HG1# 1 2 
        555 1 2 1 1 136 ILE H   . 136 . HN   1 2 
        556 1 1 1 1 121 VAL H   . 121 . HN   1 2 
        556 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
        557 1 1 1 1 122 LEU HA  . 122 . HA   1 2 
        557 1 2 1 1 123 LYS H   . 123 . HN   1 2 
        558 1 1 1 1 122 LEU H   . 122 . HN   1 2 
        558 1 2 1 1 122 LEU QB  . 122 . HB2  1 2 
        559 1 1 1 1 122 LEU QB  . 122 . HB2  1 2 
        559 1 2 1 1 123 LYS H   . 123 . HN   1 2 
        560 1 1 1 1 122 LEU H   . 122 . HN   1 2 
        560 1 2 1 1 122 LEU QD  . 122 . HD1# 1 2 
        561 1 1 1 1 122 LEU H   . 122 . HN   1 2 
        561 1 2 1 1 122 LEU HG  . 122 . HG   1 2 
        562 1 1 1 1 123 LYS HA  . 123 . HA   1 2 
        562 1 2 1 1 124 ALA H   . 124 . HN   1 2 
        563 1 1 1 1 123 LYS HA  . 123 . HA   1 2 
        563 1 2 1 1 126 CYS H   . 126 . HN   1 2 
        564 1 1 1 1 123 LYS H   . 123 . HN   1 2 
        564 1 2 1 1 123 LYS QB  . 123 . HB2  1 2 
        565 1 1 1 1 123 LYS QB  . 123 . HB2  1 2 
        565 1 2 1 1 124 ALA H   . 124 . HN   1 2 
        566 1 1 1 1 123 LYS H   . 123 . HN   1 2 
        566 1 2 1 1 123 LYS QD  . 123 . HD#  1 2 
        567 1 1 1 1 123 LYS H   . 123 . HN   1 2 
        567 1 2 1 1 123 LYS QG  . 123 . HG#  1 2 
        568 1 1 1 1 124 ALA HA  . 124 . HA   1 2 
        568 1 2 1 1 125 LEU H   . 125 . HN   1 2 
        569 1 1 1 1 124 ALA HA  . 124 . HA   1 2 
        569 1 2 1 1 127 THR H   . 127 . HN   1 2 
        570 1 1 1 1 124 ALA HA  . 124 . HA   1 2 
        570 1 2 1 1 129 VAL H   . 129 . HN   1 2 
        571 1 1 1 1 124 ALA H   . 124 . HN   1 2 
        571 1 2 1 1 124 ALA MB  . 124 . HB#  1 2 
        572 1 1 1 1 124 ALA MB  . 124 . HB#  1 2 
        572 1 2 1 1 125 LEU H   . 125 . HN   1 2 
        573 1 1 1 1 124 ALA MB  . 124 . HB#  1 2 
        573 1 2 1 1 126 CYS H   . 126 . HN   1 2 
        574 1 1 1 1 124 ALA MB  . 124 . HB#  1 2 
        574 1 2 1 1 127 THR H   . 127 . HN   1 2 
        575 1 1 1 1 124 ALA MB  . 124 . HB#  1 2 
        575 1 2 1 1 129 VAL H   . 129 . HN   1 2 
        576 1 1 1 1 124 ALA MB  . 124 . HB#  1 2 
        576 1 2 1 1 133 ILE H   . 133 . HN   1 2 
        577 1 1 1 1 124 ALA H   . 124 . HN   1 2 
        577 1 2 1 1 125 LEU QB  . 125 . HB#  1 2 
        578 1 1 1 1 124 ALA H   . 124 . HN   1 2 
        578 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
        579 1 1 1 1 125 LEU HA  . 125 . HA   1 2 
        579 1 2 1 1 126 CYS H   . 126 . HN   1 2 
        580 1 1 1 1 125 LEU HA  . 125 . HA   1 2 
        580 1 2 1 1 127 THR H   . 127 . HN   1 2 
        581 1 1 1 1 125 LEU H   . 125 . HN   1 2 
        581 1 2 1 1 125 LEU QB  . 125 . HB#  1 2 
        582 1 1 1 1 125 LEU QB  . 125 . HB#  1 2 
        582 1 2 1 1 126 CYS H   . 126 . HN   1 2 
        583 1 1 1 1 125 LEU H   . 125 . HN   1 2 
        583 1 2 1 1 125 LEU QD  . 125 . HD1# 1 2 
        584 1 1 1 1 125 LEU H   . 125 . HN   1 2 
        584 1 2 1 1 126 CYS HA  . 126 . HA   1 2 
        585 1 1 1 1 125 LEU H   . 125 . HN   1 2 
        585 1 2 1 1 126 CYS QB  . 126 . HB#  1 2 
        586 1 1 1 1 125 LEU H   . 125 . HN   1 2 
        586 1 2 1 1 133 ILE MD  . 133 . HD1# 1 2 
        587 1 1 1 1 126 CYS H   . 126 . HN   1 2 
        587 1 2 1 1 126 CYS QB  . 126 . HB#  1 2 
        588 1 1 1 1 126 CYS H   . 126 . HN   1 2 
        588 1 2 1 1 127 THR MG  . 127 . HG2# 1 2 
        589 1 1 1 1 127 THR HA  . 127 . HA   1 2 
        589 1 2 1 1 128 LYS H   . 128 . HN   1 2 
        590 1 1 1 1 127 THR HA  . 127 . HA   1 2 
        590 1 2 1 1 129 VAL H   . 129 . HN   1 2 
        591 1 1 1 1 127 THR H   . 127 . HN   1 2 
        591 1 2 1 1 127 THR HB  . 127 . HB   1 2 
        592 1 1 1 1 127 THR HB  . 127 . HB   1 2 
        592 1 2 1 1 128 LYS H   . 128 . HN   1 2 
        593 1 1 1 1 127 THR HB  . 127 . HB   1 2 
        593 1 2 1 1 129 VAL H   . 129 . HN   1 2 
        594 1 1 1 1 127 THR H   . 127 . HN   1 2 
        594 1 2 1 1 127 THR MG  . 127 . HG2# 1 2 
        595 1 1 1 1 127 THR H   . 127 . HN   1 2 
        595 1 2 1 1 128 LYS HA  . 128 . HA   1 2 
        596 1 1 1 1 128 LYS HA  . 128 . HA   1 2 
        596 1 2 1 1 129 VAL H   . 129 . HN   1 2 
        597 1 1 1 1 128 LYS QB  . 128 . HB2  1 2 
        597 1 2 1 1 129 VAL H   . 129 . HN   1 2 
        598 1 1 1 1 128 LYS H   . 128 . HN   1 2 
        598 1 2 1 1 128 LYS QB  . 128 . HB2  1 2 
        599 1 1 1 1 128 LYS H   . 128 . HN   1 2 
        599 1 2 1 1 128 LYS QE  . 128 . HE#  1 2 
        600 1 1 1 1 128 LYS H   . 128 . HN   1 2 
        600 1 2 1 1 128 LYS QG  . 128 . HG#  1 2 
        601 1 1 1 1 128 LYS H   . 128 . HN   1 2 
        601 1 2 1 1 129 VAL HB  . 129 . HB   1 2 
        602 1 1 1 1 128 LYS H   . 128 . HN   1 2 
        602 1 2 1 1 129 VAL QG  . 129 . HG1# 1 2 
        603 1 1 1 1 129 VAL HA  . 129 . HA   1 2 
        603 1 2 1 1 132 LEU H   . 132 . HN   1 2 
        604 1 1 1 1 129 VAL H   . 129 . HN   1 2 
        604 1 2 1 1 129 VAL HB  . 129 . HB   1 2 
        605 1 1 1 1 129 VAL H   . 129 . HN   1 2 
        605 1 2 1 1 129 VAL QG  . 129 . HG1# 1 2 
        606 1 1 1 1 129 VAL H   . 129 . HN   1 2 
        606 1 2 1 1 130 PRO QD  . 130 . HD2  1 2 
        607 1 1 1 1 129 VAL H   . 129 . HN   1 2 
        607 1 2 1 1 130 PRO QG  . 130 . HG#  1 2 
        608 1 1 1 1 129 VAL H   . 129 . HN   1 2 
        608 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
        609 1 1 1 1 130 PRO HA  . 130 . HA   1 2 
        609 1 2 1 1 131 GLU H   . 131 . HN   1 2 
        610 1 1 1 1 130 PRO HA  . 130 . HA   1 2 
        610 1 2 1 1 132 LEU H   . 132 . HN   1 2 
        611 1 1 1 1 131 GLU HA  . 131 . HA   1 2 
        611 1 2 1 1 132 LEU H   . 132 . HN   1 2 
        612 1 1 1 1 131 GLU H   . 131 . HN   1 2 
        612 1 2 1 1 131 GLU QB  . 131 . HB#  1 2 
        613 1 1 1 1 131 GLU QB  . 131 . HB#  1 2 
        613 1 2 1 1 132 LEU H   . 132 . HN   1 2 
        614 1 1 1 1 131 GLU H   . 131 . HN   1 2 
        614 1 2 1 1 131 GLU QG  . 131 . HG#  1 2 
        615 1 1 1 1 132 LEU HA  . 132 . HA   1 2 
        615 1 2 1 1 133 ILE H   . 133 . HN   1 2 
        616 1 1 1 1 132 LEU HA  . 132 . HA   1 2 
        616 1 2 1 1 135 THR H   . 135 . HN   1 2 
        617 1 1 1 1 132 LEU H   . 132 . HN   1 2 
        617 1 2 1 1 132 LEU QB  . 132 . HB2  1 2 
        618 1 1 1 1 132 LEU QB  . 132 . HB2  1 2 
        618 1 2 1 1 133 ILE H   . 133 . HN   1 2 
        619 1 1 1 1 132 LEU H   . 132 . HN   1 2 
        619 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
        620 1 1 1 1 132 LEU QD  . 132 . HD1# 1 2 
        620 1 2 1 1 135 THR H   . 135 . HN   1 2 
        621 1 1 1 1 132 LEU H   . 132 . HN   1 2 
        621 1 2 1 1 132 LEU HG  . 132 . HG   1 2 
        622 1 1 1 1 132 LEU H   . 132 . HN   1 2 
        622 1 2 1 1 133 ILE HA  . 133 . HA   1 2 
        623 1 1 1 1 132 LEU H   . 132 . HN   1 2 
        623 1 2 1 1 133 ILE HB  . 133 . HB   1 2 
        624 1 1 1 1 132 LEU H   . 132 . HN   1 2 
        624 1 2 1 1 133 ILE MD  . 133 . HD1# 1 2 
        625 1 1 1 1 132 LEU H   . 132 . HN   1 2 
        625 1 2 1 1 133 ILE MG  . 133 . HG2# 1 2 
        626 1 1 1 1 133 ILE HA  . 133 . HA   1 2 
        626 1 2 1 1 134 ARG H   . 134 . HN   1 2 
        627 1 1 1 1 133 ILE HA  . 133 . HA   1 2 
        627 1 2 1 1 136 ILE H   . 136 . HN   1 2 
        628 1 1 1 1 133 ILE H   . 133 . HN   1 2 
        628 1 2 1 1 133 ILE HB  . 133 . HB   1 2 
        629 1 1 1 1 133 ILE HB  . 133 . HB   1 2 
        629 1 2 1 1 134 ARG H   . 134 . HN   1 2 
        630 1 1 1 1 133 ILE H   . 133 . HN   1 2 
        630 1 2 1 1 133 ILE MD  . 133 . HD1# 1 2 
        631 1 1 1 1 133 ILE H   . 133 . HN   1 2 
        631 1 2 1 1 133 ILE QG  . 133 . HG12 1 2 
        632 1 1 1 1 133 ILE H   . 133 . HN   1 2 
        632 1 2 1 1 133 ILE MG  . 133 . HG2# 1 2 
        633 1 1 1 1 134 ARG HA  . 134 . HA   1 2 
        633 1 2 1 1 135 THR H   . 135 . HN   1 2 
        634 1 1 1 1 134 ARG HA  . 134 . HA   1 2 
        634 1 2 1 1 137 MET H   . 137 . HN   1 2 
        635 1 1 1 1 134 ARG HA  . 134 . HA   1 2 
        635 1 2 1 1 138 GLY H   . 138 . HN   1 2 
        636 1 1 1 1 134 ARG H   . 134 . HN   1 2 
        636 1 2 1 1 134 ARG QB  . 134 . HB#  1 2 
        637 1 1 1 1 134 ARG QB  . 134 . HB#  1 2 
        637 1 2 1 1 135 THR H   . 135 . HN   1 2 
        638 1 1 1 1 134 ARG H   . 134 . HN   1 2 
        638 1 2 1 1 134 ARG QD  . 134 . HD#  1 2 
        639 1 1 1 1 134 ARG H   . 134 . HN   1 2 
        639 1 2 1 1 134 ARG QG  . 134 . HG2  1 2 
        640 1 1 1 1 135 THR HA  . 135 . HA   1 2 
        640 1 2 1 1 136 ILE H   . 136 . HN   1 2 
        641 1 1 1 1 135 THR HA  . 135 . HA   1 2 
        641 1 2 1 1 138 GLY H   . 138 . HN   1 2 
        642 1 1 1 1 135 THR H   . 135 . HN   1 2 
        642 1 2 1 1 135 THR HB  . 135 . HB   1 2 
        643 1 1 1 1 135 THR HB  . 135 . HB   1 2 
        643 1 2 1 1 136 ILE H   . 136 . HN   1 2 
        644 1 1 1 1 136 ILE HA  . 136 . HA   1 2 
        644 1 2 1 1 137 MET H   . 137 . HN   1 2 
        645 1 1 1 1 136 ILE HA  . 136 . HA   1 2 
        645 1 2 1 1 139 TRP H   . 139 . HN   1 2 
        646 1 1 1 1 136 ILE H   . 136 . HN   1 2 
        646 1 2 1 1 136 ILE HB  . 136 . HB   1 2 
        647 1 1 1 1 136 ILE HB  . 136 . HB   1 2 
        647 1 2 1 1 137 MET H   . 137 . HN   1 2 
        648 1 1 1 1 136 ILE H   . 136 . HN   1 2 
        648 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
        649 1 1 1 1 136 ILE H   . 136 . HN   1 2 
        649 1 2 1 1 136 ILE QG  . 136 . HG12 1 2 
        650 1 1 1 1 136 ILE H   . 136 . HN   1 2 
        650 1 2 1 1 136 ILE MG  . 136 . HG2# 1 2 
        651 1 1 1 1 137 MET HA  . 137 . HA   1 2 
        651 1 2 1 1 138 GLY H   . 138 . HN   1 2 
        652 1 1 1 1 137 MET HA  . 137 . HA   1 2 
        652 1 2 1 1 140 THR H   . 140 . HN   1 2 
        653 1 1 1 1 137 MET HA  . 137 . HA   1 2 
        653 1 2 1 1 141 LEU H   . 141 . HN   1 2 
        654 1 1 1 1 137 MET QB  . 137 . HB#  1 2 
        654 1 2 1 1 138 GLY H   . 138 . HN   1 2 
        655 1 1 1 1 137 MET H   . 137 . HN   1 2 
        655 1 2 1 1 137 MET ME  . 137 . HE#  1 2 
        656 1 1 1 1 137 MET H   . 137 . HN   1 2 
        656 1 2 1 1 137 MET QG  . 137 . HG#  1 2 
        657 1 1 1 1 138 GLY QA  . 138 . HA#  1 2 
        657 1 2 1 1 139 TRP H   . 139 . HN   1 2 
        658 1 1 1 1 138 GLY H   . 138 . HN   1 2 
        658 1 2 1 1 141 LEU QD  . 141 . HD1# 1 2 
        659 1 1 1 1 139 TRP HA  . 139 . HA   1 2 
        659 1 2 1 1 139 TRP HE1 . 139 . HE1  1 2 
        660 1 1 1 1 139 TRP HA  . 139 . HA   1 2 
        660 1 2 1 1 140 THR H   . 140 . HN   1 2 
        661 1 1 1 1 139 TRP HA  . 139 . HA   1 2 
        661 1 2 1 1 142 ASP H   . 142 . HN   1 2 
        662 1 1 1 1 139 TRP H   . 139 . HN   1 2 
        662 1 2 1 1 139 TRP QB  . 139 . HB#  1 2 
        663 1 1 1 1 139 TRP QB  . 139 . HB#  1 2 
        663 1 2 1 1 140 THR H   . 140 . HN   1 2 
        664 1 1 1 1 139 TRP H   . 139 . HN   1 2 
        664 1 2 1 1 139 TRP HD1 . 139 . HD1  1 2 
        665 1 1 1 1 139 TRP H   . 139 . HN   1 2 
        665 1 2 1 1 139 TRP HE3 . 139 . HE3  1 2 
        666 1 1 1 1 139 TRP H   . 139 . HN   1 2 
        666 1 2 1 1 140 THR HA  . 140 . HA   1 2 
        666 1 2 1 1 140 THR HB  . 140 . HB   1 2 
        667 1 1 1 1 140 THR HA  . 140 . HA   1 2 
        667 1 1 1 1 140 THR HB  . 140 . HB   1 2 
        667 1 2 1 1 141 LEU H   . 141 . HN   1 2 
        668 1 1 1 1 140 THR H   . 140 . HN   1 2 
        668 1 2 1 1 140 THR MG  . 140 . HG2# 1 2 
        669 1 1 1 1 140 THR H   . 140 . HN   1 2 
        669 1 2 1 1 141 LEU QD  . 141 . HD1# 1 2 
        670 1 1 1 1 140 THR H   . 140 . HN   1 2 
        670 1 2 1 1 141 LEU HG  . 141 . HG   1 2 
        671 1 1 1 1 141 LEU HA  . 141 . HA   1 2 
        671 1 2 1 1 142 ASP H   . 142 . HN   1 2 
        672 1 1 1 1 141 LEU HA  . 141 . HA   1 2 
        672 1 2 1 1 144 LEU H   . 144 . HN   1 2 
        673 1 1 1 1 141 LEU H   . 141 . HN   1 2 
        673 1 2 1 1 141 LEU QB  . 141 . HB2  1 2 
        674 1 1 1 1 141 LEU QB  . 141 . HB2  1 2 
        674 1 2 1 1 142 ASP H   . 142 . HN   1 2 
        675 1 1 1 1 141 LEU H   . 141 . HN   1 2 
        675 1 2 1 1 141 LEU QD  . 141 . HD1# 1 2 
        676 1 1 1 1 141 LEU QD  . 141 . HD1# 1 2 
        676 1 2 1 1 144 LEU H   . 144 . HN   1 2 
        677 1 1 1 1 141 LEU H   . 141 . HN   1 2 
        677 1 2 1 1 141 LEU HG  . 141 . HG   1 2 
        678 1 1 1 1 142 ASP HA  . 142 . HA   1 2 
        678 1 2 1 1 143 PHE H   . 143 . HN   1 2 
        679 1 1 1 1 142 ASP HA  . 142 . HA   1 2 
        679 1 2 1 1 145 ARG H   . 145 . HN   1 2 
        680 1 1 1 1 142 ASP H   . 142 . HN   1 2 
        680 1 2 1 1 142 ASP QB  . 142 . HB2  1 2 
        681 1 1 1 1 142 ASP QB  . 142 . HB2  1 2 
        681 1 2 1 1 143 PHE H   . 143 . HN   1 2 
        682 1 1 1 1 142 ASP H   . 142 . HN   1 2 
        682 1 2 1 1 143 PHE HA  . 143 . HA   1 2 
        683 1 1 1 1 142 ASP H   . 142 . HN   1 2 
        683 1 2 1 1 143 PHE QB  . 143 . HB2  1 2 
        684 1 1 1 1 143 PHE HA  . 143 . HA   1 2 
        684 1 2 1 1 144 LEU H   . 144 . HN   1 2 
        685 1 1 1 1 143 PHE HA  . 143 . HA   1 2 
        685 1 2 1 1 146 GLU H   . 146 . HN   1 2 
        686 1 1 1 1 143 PHE HA  . 143 . HA   1 2 
        686 1 2 1 1 147 ARG H   . 147 . HN   1 2 
        687 1 1 1 1 143 PHE H   . 143 . HN   1 2 
        687 1 2 1 1 143 PHE QB  . 143 . HB2  1 2 
        688 1 1 1 1 143 PHE QB  . 143 . HB2  1 2 
        688 1 2 1 1 144 LEU H   . 144 . HN   1 2 
        689 1 1 1 1 143 PHE H   . 143 . HN   1 2 
        689 1 2 1 1 143 PHE QD  . 143 . HD#  1 2 
        690 1 1 1 1 143 PHE H   . 143 . HN   1 2 
        690 1 2 1 1 144 LEU HA  . 144 . HA   1 2 
        691 1 1 1 1 143 PHE H   . 143 . HN   1 2 
        691 1 2 1 1 144 LEU QB  . 144 . HB2  1 2 
        692 1 1 1 1 144 LEU HA  . 144 . HA   1 2 
        692 1 2 1 1 148 LEU H   . 148 . HN   1 2 
        693 1 1 1 1 144 LEU H   . 144 . HN   1 2 
        693 1 2 1 1 144 LEU QB  . 144 . HB2  1 2 
        694 1 1 1 1 144 LEU QB  . 144 . HB2  1 2 
        694 1 2 1 1 145 ARG H   . 145 . HN   1 2 
        695 1 1 1 1 144 LEU H   . 144 . HN   1 2 
        695 1 2 1 1 144 LEU QD  . 144 . HD*  1 2 
        696 1 1 1 1 144 LEU QD  . 144 . HD*  1 2 
        696 1 2 1 1 149 LEU H   . 149 . HN   1 2 
        697 1 1 1 1 145 ARG HA  . 145 . HA   1 2 
        697 1 2 1 1 149 LEU H   . 149 . HN   1 2 
        698 1 1 1 1 145 ARG H   . 145 . HN   1 2 
        698 1 2 1 1 145 ARG QB  . 145 . HB2  1 2 
        699 1 1 1 1 145 ARG QB  . 145 . HB2  1 2 
        699 1 2 1 1 146 GLU H   . 146 . HN   1 2 
        700 1 1 1 1 145 ARG H   . 145 . HN   1 2 
        700 1 2 1 1 145 ARG QD  . 145 . HD#  1 2 
        701 1 1 1 1 145 ARG H   . 145 . HN   1 2 
        701 1 2 1 1 145 ARG QG  . 145 . HG2  1 2 
        702 1 1 1 1 146 GLU HA  . 146 . HA   1 2 
        702 1 2 1 1 147 ARG H   . 147 . HN   1 2 
        703 1 1 1 1 146 GLU H   . 146 . HN   1 2 
        703 1 2 1 1 146 GLU QB  . 146 . HB2  1 2 
        704 1 1 1 1 146 GLU QB  . 146 . HB2  1 2 
        704 1 2 1 1 147 ARG H   . 147 . HN   1 2 
        705 1 1 1 1 146 GLU H   . 146 . HN   1 2 
        705 1 2 1 1 146 GLU QG  . 146 . HG2  1 2 
        706 1 1 1 1 146 GLU QG  . 146 . HG2  1 2 
        706 1 2 1 1 147 ARG H   . 147 . HN   1 2 
        707 1 1 1 1 146 GLU H   . 146 . HN   1 2 
        707 1 2 1 1 147 ARG QB  . 147 . HB2  1 2 
        708 1 1 1 1 147 ARG H   . 147 . HN   1 2 
        708 1 2 1 1 147 ARG QB  . 147 . HB2  1 2 
        709 1 1 1 1 147 ARG QB  . 147 . HB2  1 2 
        709 1 2 1 1 148 LEU H   . 148 . HN   1 2 
        710 1 1 1 1 147 ARG H   . 147 . HN   1 2 
        710 1 2 1 1 147 ARG QD  . 147 . HD2  1 2 
        711 1 1 1 1 147 ARG H   . 147 . HN   1 2 
        711 1 2 1 1 147 ARG QG  . 147 . HG#  1 2 
        712 1 1 1 1 147 ARG H   . 147 . HN   1 2 
        712 1 2 1 1 148 LEU QB  . 148 . HB2  1 2 
        713 1 1 1 1 147 ARG H   . 147 . HN   1 2 
        713 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
        714 1 1 1 1 148 LEU HA  . 148 . HA   1 2 
        714 1 2 1 1 149 LEU H   . 149 . HN   1 2 
        715 1 1 1 1 148 LEU HA  . 148 . HA   1 2 
        715 1 2 1 1 151 TRP H   . 151 . HN   1 2 
        716 1 1 1 1 148 LEU QB  . 148 . HB2  1 2 
        716 1 2 1 1 149 LEU H   . 149 . HN   1 2 
        717 1 1 1 1 148 LEU H   . 148 . HN   1 2 
        717 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
        718 1 1 1 1 148 LEU QD  . 148 . HD1# 1 2 
        718 1 2 1 1 151 TRP H   . 151 . HN   1 2 
        719 1 1 1 1 148 LEU QD  . 148 . HD1# 1 2 
        719 1 2 1 1 152 ILE H   . 152 . HN   1 2 
        720 1 1 1 1 148 LEU H   . 148 . HN   1 2 
        720 1 2 1 1 149 LEU QB  . 149 . HB#  1 2 
        721 1 1 1 1 148 LEU H   . 148 . HN   1 2 
        721 1 2 1 1 149 LEU QD  . 149 . HD1# 1 2 
        722 1 1 1 1 149 LEU HA  . 149 . HA   1 2 
        722 1 2 1 1 150 GLY H   . 150 . HN   1 2 
        723 1 1 1 1 149 LEU HA  . 149 . HA   1 2 
        723 1 2 1 1 152 ILE H   . 152 . HN   1 2 
        724 1 1 1 1 149 LEU H   . 149 . HN   1 2 
        724 1 2 1 1 149 LEU QB  . 149 . HB#  1 2 
        725 1 1 1 1 149 LEU QB  . 149 . HB#  1 2 
        725 1 2 1 1 150 GLY H   . 150 . HN   1 2 
        726 1 1 1 1 149 LEU H   . 149 . HN   1 2 
        726 1 2 1 1 149 LEU QD  . 149 . HD1# 1 2 
        727 1 1 1 1 150 GLY QA  . 150 . HA2  1 2 
        727 1 2 1 1 151 TRP H   . 151 . HN   1 2 
        728 1 1 1 1 151 TRP HA  . 151 . HA   1 2 
        728 1 2 1 1 151 TRP HE1 . 151 . HE1  1 2 
        729 1 1 1 1 151 TRP HA  . 151 . HA   1 2 
        729 1 2 1 1 152 ILE H   . 152 . HN   1 2 
        730 1 1 1 1 151 TRP HA  . 151 . HA   1 2 
        730 1 2 1 1 154 ASP H   . 154 . HN   1 2 
        731 1 1 1 1 151 TRP HA  . 151 . HA   1 2 
        731 1 2 1 1 155 GLN H   . 155 . HN   1 2 
        732 1 1 1 1 151 TRP H   . 151 . HN   1 2 
        732 1 2 1 1 151 TRP QB  . 151 . HB#  1 2 
        733 1 1 1 1 151 TRP QB  . 151 . HB#  1 2 
        733 1 2 1 1 152 ILE H   . 152 . HN   1 2 
        734 1 1 1 1 151 TRP H   . 151 . HN   1 2 
        734 1 2 1 1 152 ILE HB  . 152 . HB   1 2 
        735 1 1 1 1 152 ILE HA  . 152 . HA   1 2 
        735 1 2 1 1 153 GLN H   . 153 . HN   1 2 
        736 1 1 1 1 152 ILE HA  . 152 . HA   1 2 
        736 1 2 1 1 155 GLN H   . 155 . HN   1 2 
        737 1 1 1 1 152 ILE H   . 152 . HN   1 2 
        737 1 2 1 1 152 ILE HB  . 152 . HB   1 2 
        738 1 1 1 1 152 ILE HB  . 152 . HB   1 2 
        738 1 2 1 1 153 GLN H   . 153 . HN   1 2 
        739 1 1 1 1 152 ILE H   . 152 . HN   1 2 
        739 1 2 1 1 152 ILE MD  . 152 . HD1# 1 2 
        740 1 1 1 1 152 ILE H   . 152 . HN   1 2 
        740 1 2 1 1 152 ILE QG  . 152 . HG12 1 2 
        741 1 1 1 1 152 ILE H   . 152 . HN   1 2 
        741 1 2 1 1 152 ILE MG  . 152 . HG2# 1 2 
        742 1 1 1 1 152 ILE MG  . 152 . HG2# 1 2 
        742 1 2 1 1 156 GLY H   . 156 . HN   1 2 
        743 1 1 1 1 153 GLN HA  . 153 . HA   1 2 
        743 1 2 1 1 154 ASP H   . 154 . HN   1 2 
        744 1 1 1 1 153 GLN HA  . 153 . HA   1 2 
        744 1 2 1 1 155 GLN H   . 155 . HN   1 2 
        745 1 1 1 1 153 GLN HA  . 153 . HA   1 2 
        745 1 2 1 1 156 GLY H   . 156 . HN   1 2 
        746 1 1 1 1 153 GLN HA  . 153 . HA   1 2 
        746 1 2 1 1 157 GLY H   . 157 . HN   1 2 
        747 1 1 1 1 153 GLN H   . 153 . HN   1 2 
        747 1 2 1 1 153 GLN QB  . 153 . HB2  1 2 
        748 1 1 1 1 153 GLN QB  . 153 . HB2  1 2 
        748 1 2 1 1 154 ASP H   . 154 . HN   1 2 
        749 1 1 1 1 153 GLN QB  . 153 . HB2  1 2 
        749 1 2 1 1 156 GLY H   . 156 . HN   1 2 
        750 1 1 1 1 153 GLN H   . 153 . HN   1 2 
        750 1 2 1 1 153 GLN QG  . 153 . HG2  1 2 
        751 1 1 1 1 154 ASP HA  . 154 . HA   1 2 
        751 1 2 1 1 155 GLN H   . 155 . HN   1 2 
        752 1 1 1 1 154 ASP HA  . 154 . HA   1 2 
        752 1 2 1 1 156 GLY H   . 156 . HN   1 2 
        753 1 1 1 1 154 ASP H   . 154 . HN   1 2 
        753 1 2 1 1 154 ASP QB  . 154 . HB2  1 2 
        754 1 1 1 1 154 ASP QB  . 154 . HB2  1 2 
        754 1 2 1 1 155 GLN H   . 155 . HN   1 2 
        755 1 1 1 1 154 ASP QB  . 154 . HB2  1 2 
        755 1 2 1 1 156 GLY H   . 156 . HN   1 2 
        756 1 1 1 1 154 ASP QB  . 154 . HB2  1 2 
        756 1 2 1 1 155 GLN QE  . 155 . HE21 1 2 
        757 1 1 1 1 155 GLN HA  . 155 . HA   1 2 
        757 1 2 1 1 155 GLN QE  . 155 . HE21 1 2 
        758 1 1 1 1 155 GLN HA  . 155 . HA   1 2 
        758 1 2 1 1 156 GLY H   . 156 . HN   1 2 
        759 1 1 1 1 155 GLN H   . 155 . HN   1 2 
        759 1 2 1 1 155 GLN QB  . 155 . HB2  1 2 
        760 1 1 1 1 155 GLN QB  . 155 . HB2  1 2 
        760 1 2 1 1 156 GLY H   . 156 . HN   1 2 
        761 1 1 1 1 155 GLN QB  . 155 . HB2  1 2 
        761 1 2 1 1 157 GLY H   . 157 . HN   1 2 
        762 1 1 1 1 155 GLN H   . 155 . HN   1 2 
        762 1 2 1 1 155 GLN QG  . 155 . HG2  1 2 
        763 1 1 1 1 155 GLN H   . 155 . HN   1 2 
        763 1 2 1 1 156 GLY QA  . 156 . HA2  1 2 
        764 1 1 1 1 156 GLY QA  . 156 . HA2  1 2 
        764 1 2 1 1 157 GLY H   . 157 . HN   1 2 
        765 1 1 1 1 156 GLY H   . 156 . HN   1 2 
        765 1 2 1 1 157 GLY QA  . 157 . HA2  1 2 
        766 1 1 1 1 157 GLY QA  . 157 . HA2  1 2 
        766 1 2 1 1 158 TRP H   . 158 . HN   1 2 
        767 1 1 1 1 157 GLY QA  . 157 . HA2  1 2 
        767 1 2 1 1 159 ASP H   . 159 . HN   1 2 
        768 1 1 1 1 158 TRP HA  . 158 . HA   1 2 
        768 1 2 1 1 159 ASP H   . 159 . HN   1 2 
        769 1 1 1 1 158 TRP HA  . 158 . HA   1 2 
        769 1 2 1 1 160 GLY H   . 160 . HN   1 2 
        770 1 1 1 1 158 TRP HA  . 158 . HA   1 2 
        770 1 2 1 1 161 LEU H   . 161 . HN   1 2 
        771 1 1 1 1 158 TRP QB  . 158 . HB2  1 2 
        771 1 2 1 1 159 ASP H   . 159 . HN   1 2 
        772 1 1 1 1 158 TRP H   . 158 . HN   1 2 
        772 1 2 1 1 158 TRP HD1 . 158 . HD1  1 2 
        773 1 1 1 1 158 TRP H   . 158 . HN   1 2 
        773 1 2 1 1 159 ASP QB  . 159 . HB#  1 2 
        774 1 1 1 1 159 ASP HA  . 159 . HA   1 2 
        774 1 2 1 1 160 GLY H   . 160 . HN   1 2 
        775 1 1 1 1 159 ASP HA  . 159 . HA   1 2 
        775 1 2 1 1 161 LEU H   . 161 . HN   1 2 
        776 1 1 1 1 159 ASP HA  . 159 . HA   1 2 
        776 1 2 1 1 162 LEU H   . 162 . HN   1 2 
        777 1 1 1 1 159 ASP HA  . 159 . HA   1 2 
        777 1 2 1 1 163 SER H   . 163 . HN   1 2 
        778 1 1 1 1 159 ASP H   . 159 . HN   1 2 
        778 1 2 1 1 159 ASP QB  . 159 . HB#  1 2 
        779 1 1 1 1 159 ASP QB  . 159 . HB#  1 2 
        779 1 2 1 1 160 GLY H   . 160 . HN   1 2 
        780 1 1 1 1 159 ASP QB  . 159 . HB#  1 2 
        780 1 2 1 1 162 LEU H   . 162 . HN   1 2 
        781 1 1 1 1 159 ASP H   . 159 . HN   1 2 
        781 1 2 1 1 160 GLY QA  . 160 . HA#  1 2 
        782 1 1 1 1 160 GLY QA  . 160 . HA#  1 2 
        782 1 2 1 1 161 LEU H   . 161 . HN   1 2 
        783 1 1 1 1 160 GLY QA  . 160 . HA#  1 2 
        783 1 2 1 1 163 SER H   . 163 . HN   1 2 
        784 1 1 1 1 160 GLY H   . 160 . HN   1 2 
        784 1 2 1 1 161 LEU QD  . 161 . HD1# 1 2 
        785 1 1 1 1 161 LEU HA  . 161 . HA   1 2 
        785 1 2 1 1 162 LEU H   . 162 . HN   1 2 
        786 1 1 1 1 161 LEU HA  . 161 . HA   1 2 
        786 1 2 1 1 164 TYR H   . 164 . HN   1 2 
        787 1 1 1 1 161 LEU HA  . 161 . HA   1 2 
        787 1 2 1 1 165 PHE H   . 165 . HN   1 2 
        788 1 1 1 1 161 LEU H   . 161 . HN   1 2 
        788 1 2 1 1 161 LEU QB  . 161 . HB2  1 2 
        789 1 1 1 1 161 LEU QB  . 161 . HB2  1 2 
        789 1 2 1 1 162 LEU H   . 162 . HN   1 2 
        790 1 1 1 1 161 LEU H   . 161 . HN   1 2 
        790 1 2 1 1 161 LEU QD  . 161 . HD1# 1 2 
        791 1 1 1 1 161 LEU H   . 161 . HN   1 2 
        791 1 2 1 1 161 LEU HG  . 161 . HG   1 2 
        792 1 1 1 1 162 LEU HA  . 162 . HA   1 2 
        792 1 2 1 1 163 SER H   . 163 . HN   1 2 
        793 1 1 1 1 162 LEU HA  . 162 . HA   1 2 
        793 1 2 1 1 165 PHE H   . 165 . HN   1 2 
        794 1 1 1 1 162 LEU H   . 162 . HN   1 2 
        794 1 2 1 1 162 LEU QB  . 162 . HB2  1 2 
        795 1 1 1 1 162 LEU QB  . 162 . HB2  1 2 
        795 1 2 1 1 163 SER H   . 163 . HN   1 2 
        796 1 1 1 1 162 LEU H   . 162 . HN   1 2 
        796 1 2 1 1 162 LEU HG  . 162 . HG   1 2 
        797 1 1 1 1 162 LEU H   . 162 . HN   1 2 
        797 1 2 1 1 163 SER QB  . 163 . HB#  1 2 
        798 1 1 1 1 163 SER HA  . 163 . HA   1 2 
        798 1 2 1 1 166 GLY H   . 166 . HN   1 2 
        799 1 1 1 1 163 SER H   . 163 . HN   1 2 
        799 1 2 1 1 163 SER QB  . 163 . HB#  1 2 
        800 1 1 1 1 163 SER QB  . 163 . HB#  1 2 
        800 1 2 1 1 164 TYR H   . 164 . HN   1 2 
        801 1 1 1 1 164 TYR HA  . 164 . HA   1 2 
        801 1 2 1 1 165 PHE H   . 165 . HN   1 2 
        802 1 1 1 1 164 TYR H   . 164 . HN   1 2 
        802 1 2 1 1 164 TYR QB  . 164 . HB2  1 2 
        803 1 1 1 1 164 TYR QB  . 164 . HB2  1 2 
        803 1 2 1 1 165 PHE H   . 165 . HN   1 2 
        804 1 1 1 1 164 TYR H   . 164 . HN   1 2 
        804 1 2 1 1 164 TYR QD  . 164 . HD#  1 2 
        805 1 1 1 1 165 PHE HA  . 165 . HA   1 2 
        805 1 2 1 1 166 GLY H   . 166 . HN   1 2 
        806 1 1 1 1 165 PHE QB  . 165 . HB2  1 2 
        806 1 2 1 1 166 GLY H   . 166 . HN   1 2 
        807 1 1 1 1 165 PHE H   . 165 . HN   1 2 
        807 1 2 1 1 165 PHE QD  . 165 . HD#  1 2 
        808 1 1 1 1 171 GLN HA  . 171 . HA   1 2 
        808 1 2 1 1 172 THR H   . 172 . HN   1 2 
        809 1 1 1 1 171 GLN QB  . 171 . HB#  1 2 
        809 1 2 1 1 172 THR H   . 172 . HN   1 2 
        810 1 1 1 1 172 THR HA  . 172 . HA   1 2 
        810 1 2 1 1 175 ILE H   . 175 . HN   1 2 
        811 1 1 1 1 172 THR H   . 172 . HN   1 2 
        811 1 2 1 1 172 THR HB  . 172 . HB   1 2 
        812 1 1 1 1 172 THR HB  . 172 . HB   1 2 
        812 1 2 1 1 173 VAL H   . 173 . HN   1 2 
        813 1 1 1 1 172 THR H   . 172 . HN   1 2 
        813 1 2 1 1 172 THR MG  . 172 . HG2# 1 2 
        814 1 1 1 1 172 THR H   . 172 . HN   1 2 
        814 1 2 1 1 173 VAL QG  . 173 . HG1# 1 2 
        815 1 1 1 1 172 THR H   . 172 . HN   1 2 
        815 1 2 1 1 175 ILE HB  . 175 . HB   1 2 
        816 1 1 1 1 172 THR H   . 172 . HN   1 2 
        816 1 2 1 1 175 ILE MD  . 175 . HD1# 1 2 
        817 1 1 1 1 173 VAL HA  . 173 . HA   1 2 
        817 1 2 1 1 174 THR H   . 174 . HN   1 2 
        818 1 1 1 1 173 VAL HA  . 173 . HA   1 2 
        818 1 2 1 1 176 PHE H   . 176 . HN   1 2 
        819 1 1 1 1 173 VAL H   . 173 . HN   1 2 
        819 1 2 1 1 173 VAL HB  . 173 . HB   1 2 
        820 1 1 1 1 173 VAL HB  . 173 . HB   1 2 
        820 1 2 1 1 174 THR H   . 174 . HN   1 2 
        821 1 1 1 1 173 VAL H   . 173 . HN   1 2 
        821 1 2 1 1 173 VAL QG  . 173 . HG1# 1 2 
        822 1 1 1 1 174 THR HA  . 174 . HA   1 2 
        822 1 2 1 1 175 ILE H   . 175 . HN   1 2 
        823 1 1 1 1 174 THR H   . 174 . HN   1 2 
        823 1 2 1 1 174 THR HB  . 174 . HB   1 2 
        824 1 1 1 1 174 THR H   . 174 . HN   1 2 
        824 1 2 1 1 174 THR MG  . 174 . HG2# 1 2 
        825 1 1 1 1 175 ILE HA  . 175 . HA   1 2 
        825 1 2 1 1 176 PHE H   . 176 . HN   1 2 
        826 1 1 1 1 175 ILE H   . 175 . HN   1 2 
        826 1 2 1 1 175 ILE HB  . 175 . HB   1 2 
        827 1 1 1 1 175 ILE HB  . 175 . HB   1 2 
        827 1 2 1 1 176 PHE H   . 176 . HN   1 2 
        828 1 1 1 1 175 ILE H   . 175 . HN   1 2 
        828 1 2 1 1 175 ILE MD  . 175 . HD1# 1 2 
        829 1 1 1 1 175 ILE H   . 175 . HN   1 2 
        829 1 2 1 1 175 ILE QG  . 175 . HG12 1 2 
        830 1 1 1 1 175 ILE H   . 175 . HN   1 2 
        830 1 2 1 1 175 ILE MG  . 175 . HG2# 1 2 
        831 1 1 1 1 176 PHE HA  . 176 . HA   1 2 
        831 1 2 1 1 177 VAL H   . 177 . HN   1 2 
        832 1 1 1 1 176 PHE HA  . 176 . HA   1 2 
        832 1 2 1 1 179 GLY H   . 179 . HN   1 2 
        833 1 1 1 1 176 PHE H   . 176 . HN   1 2 
        833 1 2 1 1 176 PHE QB  . 176 . HB2  1 2 
        834 1 1 1 1 176 PHE QB  . 176 . HB2  1 2 
        834 1 2 1 1 177 VAL H   . 177 . HN   1 2 
        835 1 1 1 1 176 PHE H   . 176 . HN   1 2 
        835 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
        836 1 1 1 1 177 VAL H   . 177 . HN   1 2 
        836 1 2 1 1 177 VAL HB  . 177 . HB   1 2 
        837 1 1 1 1 177 VAL H   . 177 . HN   1 2 
        837 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
        838 1 1 1 1 178 ALA HA  . 178 . HA   1 2 
        838 1 2 1 1 179 GLY H   . 179 . HN   1 2 
        839 1 1 1 1 178 ALA HA  . 178 . HA   1 2 
        839 1 2 1 1 181 LEU H   . 181 . HN   1 2 
        840 1 1 1 1 178 ALA H   . 178 . HN   1 2 
        840 1 2 1 1 178 ALA MB  . 178 . HB#  1 2 
        841 1 1 1 1 178 ALA MB  . 178 . HB#  1 2 
        841 1 2 1 1 179 GLY H   . 179 . HN   1 2 
        842 1 1 1 1 179 GLY QA  . 179 . HA#  1 2 
        842 1 2 1 1 180 VAL H   . 180 . HN   1 2 
        843 1 1 1 1 179 GLY QA  . 179 . HA#  1 2 
        843 1 2 1 1 182 THR H   . 182 . HN   1 2 
        844 1 1 1 1 179 GLY QA  . 179 . HA#  1 2 
        844 1 2 1 1 183 ALA H   . 183 . HN   1 2 
        845 1 1 1 1 180 VAL HA  . 180 . HA   1 2 
        845 1 2 1 1 181 LEU H   . 181 . HN   1 2 
        846 1 1 1 1 180 VAL HA  . 180 . HA   1 2 
        846 1 2 1 1 183 ALA H   . 183 . HN   1 2 
        847 1 1 1 1 180 VAL H   . 180 . HN   1 2 
        847 1 2 1 1 180 VAL HB  . 180 . HB   1 2 
        848 1 1 1 1 180 VAL HB  . 180 . HB   1 2 
        848 1 2 1 1 181 LEU H   . 181 . HN   1 2 
        849 1 1 1 1 180 VAL H   . 180 . HN   1 2 
        849 1 2 1 1 180 VAL QG  . 180 . HG1# 1 2 
        850 1 1 1 1 181 LEU HA  . 181 . HA   1 2 
        850 1 2 1 1 182 THR H   . 182 . HN   1 2 
        851 1 1 1 1 181 LEU HA  . 181 . HA   1 2 
        851 1 2 1 1 184 SER H   . 184 . HN   1 2 
        852 1 1 1 1 181 LEU H   . 181 . HN   1 2 
        852 1 2 1 1 181 LEU QB  . 181 . HB2  1 2 
        853 1 1 1 1 181 LEU QB  . 181 . HB2  1 2 
        853 1 2 1 1 182 THR H   . 182 . HN   1 2 
        854 1 1 1 1 181 LEU H   . 181 . HN   1 2 
        854 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
        855 1 1 1 1 182 THR HA  . 182 . HA   1 2 
        855 1 2 1 1 183 ALA H   . 183 . HN   1 2 
        856 1 1 1 1 182 THR HA  . 182 . HA   1 2 
        856 1 2 1 1 185 LEU H   . 185 . HN   1 2 
        857 1 1 1 1 182 THR H   . 182 . HN   1 2 
        857 1 2 1 1 182 THR HB  . 182 . HB   1 2 
        858 1 1 1 1 182 THR HB  . 182 . HB   1 2 
        858 1 2 1 1 183 ALA H   . 183 . HN   1 2 
        859 1 1 1 1 182 THR H   . 182 . HN   1 2 
        859 1 2 1 1 182 THR MG  . 182 . HG2# 1 2 
        860 1 1 1 1 182 THR MG  . 182 . HG2# 1 2 
        860 1 2 1 1 184 SER H   . 184 . HN   1 2 
        861 1 1 1 1 182 THR MG  . 182 . HG2# 1 2 
        861 1 2 1 1 185 LEU H   . 185 . HN   1 2 
        862 1 1 1 1 182 THR H   . 182 . HN   1 2 
        862 1 2 1 1 183 ALA MB  . 183 . HB#  1 2 
        863 1 1 1 1 183 ALA HA  . 183 . HA   1 2 
        863 1 2 1 1 184 SER H   . 184 . HN   1 2 
        864 1 1 1 1 183 ALA HA  . 183 . HA   1 2 
        864 1 2 1 1 186 THR H   . 186 . HN   1 2 
        865 1 1 1 1 183 ALA H   . 183 . HN   1 2 
        865 1 2 1 1 183 ALA MB  . 183 . HB#  1 2 
        866 1 1 1 1 183 ALA MB  . 183 . HB#  1 2 
        866 1 2 1 1 184 SER H   . 184 . HN   1 2 
        867 1 1 1 1 184 SER HA  . 184 . HA   1 2 
        867 1 2 1 1 187 ILE H   . 187 . HN   1 2 
        868 1 1 1 1 184 SER H   . 184 . HN   1 2 
        868 1 2 1 1 184 SER QB  . 184 . HB2  1 2 
        869 1 1 1 1 184 SER QB  . 184 . HB2  1 2 
        869 1 2 1 1 185 LEU H   . 185 . HN   1 2 
        870 1 1 1 1 185 LEU HA  . 185 . HA   1 2 
        870 1 2 1 1 186 THR H   . 186 . HN   1 2 
        871 1 1 1 1 185 LEU HA  . 185 . HA   1 2 
        871 1 2 1 1 188 TRP H   . 188 . HN   1 2 
        872 1 1 1 1 185 LEU H   . 185 . HN   1 2 
        872 1 2 1 1 185 LEU QB  . 185 . HB2  1 2 
        873 1 1 1 1 185 LEU QB  . 185 . HB2  1 2 
        873 1 2 1 1 186 THR H   . 186 . HN   1 2 
        874 1 1 1 1 185 LEU H   . 185 . HN   1 2 
        874 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
        875 1 1 1 1 185 LEU QD  . 185 . HD1# 1 2 
        875 1 2 1 1 188 TRP H   . 188 . HN   1 2 
        876 1 1 1 1 185 LEU H   . 185 . HN   1 2 
        876 1 2 1 1 186 THR HB  . 186 . HB   1 2 
        877 1 1 1 1 186 THR HA  . 186 . HA   1 2 
        877 1 2 1 1 187 ILE H   . 187 . HN   1 2 
        878 1 1 1 1 186 THR H   . 186 . HN   1 2 
        878 1 2 1 1 186 THR HB  . 186 . HB   1 2 
        879 1 1 1 1 186 THR HB  . 186 . HB   1 2 
        879 1 2 1 1 187 ILE H   . 187 . HN   1 2 
        880 1 1 1 1 186 THR H   . 186 . HN   1 2 
        880 1 2 1 1 187 ILE HB  . 187 . HB   1 2 
        881 1 1 1 1 186 THR H   . 186 . HN   1 2 
        881 1 2 1 1 187 ILE MG  . 187 . HG2# 1 2 
        882 1 1 1 1 187 ILE HA  . 187 . HA   1 2 
        882 1 2 1 1 188 TRP H   . 188 . HN   1 2 
        883 1 1 1 1 187 ILE H   . 187 . HN   1 2 
        883 1 2 1 1 187 ILE HB  . 187 . HB   1 2 
        884 1 1 1 1 187 ILE HB  . 187 . HB   1 2 
        884 1 2 1 1 188 TRP H   . 188 . HN   1 2 
        885 1 1 1 1 187 ILE H   . 187 . HN   1 2 
        885 1 2 1 1 187 ILE MD  . 187 . HD1# 1 2 
        885 1 2 1 1 187 ILE MG  . 187 . HG2# 1 2 
        886 1 1 1 1 187 ILE MD  . 187 . HD1# 1 2 
        886 1 1 1 1 187 ILE MG  . 187 . HG2# 1 2 
        886 1 2 1 1 188 TRP HE1 . 188 . HE1  1 2 
        887 1 1 1 1 187 ILE H   . 187 . HN   1 2 
        887 1 2 1 1 187 ILE QG  . 187 . HG12 1 2 
        888 1 1 1 1 187 ILE H   . 187 . HN   1 2 
        888 1 2 1 1 187 ILE MG  . 187 . HG2# 1 2 
        889 1 1 1 1 187 ILE MG  . 187 . HG2# 1 2 
        889 1 2 1 1 188 TRP HE1 . 188 . HE1  1 2 
        890 1 1 1 1 187 ILE H   . 187 . HN   1 2 
        890 1 2 1 1 188 TRP HA  . 188 . HA   1 2 
        891 1 1 1 1 187 ILE H   . 187 . HN   1 2 
        891 1 2 1 1 188 TRP QB  . 188 . HB2  1 2 
        892 1 1 1 1 188 TRP HA  . 188 . HA   1 2 
        892 1 2 1 1 189 LYS H   . 189 . HN   1 2 
        893 1 1 1 1 188 TRP QB  . 188 . HB2  1 2 
        893 1 2 1 1 188 TRP HE1 . 188 . HE1  1 2 
        894 1 1 1 1 188 TRP H   . 188 . HN   1 2 
        894 1 2 1 1 188 TRP QB  . 188 . HB2  1 2 
        895 1 1 1 1 188 TRP H   . 188 . HN   1 2 
        895 1 2 1 1 188 TRP HD1 . 188 . HD1  1 2 
        896 1 1 1 1 188 TRP H   . 188 . HN   1 2 
        896 1 2 1 1 188 TRP HE3 . 188 . HE3  1 2 
        897 1 1 1 1 189 LYS HA  . 189 . HA   1 2 
        897 1 2 1 1 190 LYS H   . 190 . HN   1 2 
        898 1 1 1 1 189 LYS H   . 189 . HN   1 2 
        898 1 2 1 1 189 LYS QB  . 189 . HB2  1 2 
        899 1 1 1 1 189 LYS QB  . 189 . HB2  1 2 
        899 1 2 1 1 190 LYS H   . 190 . HN   1 2 
        900 1 1 1 1 189 LYS H   . 189 . HN   1 2 
        900 1 2 1 1 189 LYS QD  . 189 . HD#  1 2 
        901 1 1 1 1 189 LYS H   . 189 . HN   1 2 
        901 1 2 1 1 189 LYS QE  . 189 . HE#  1 2 
        902 1 1 1 1 189 LYS H   . 189 . HN   1 2 
        902 1 2 1 1 189 LYS QG  . 189 . HG#  1 2 
        903 1 1 1 1 190 LYS HA  . 190 . HA   1 2 
        903 1 2 1 1 191 MET H   . 191 . HN   1 2 
        904 1 1 1 1 190 LYS QB  . 190 . HB#  1 2 
        904 1 2 1 1 191 MET H   . 191 . HN   1 2 
        905 1 1 1 1 190 LYS H   . 190 . HN   1 2 
        905 1 2 1 1 190 LYS QB  . 190 . HB2  1 2 
        906 1 1 1 1 190 LYS H   . 190 . HN   1 2 
        906 1 2 1 1 190 LYS QD  . 190 . HD#  1 2 
        907 1 1 1 1 190 LYS H   . 190 . HN   1 2 
        907 1 2 1 1 190 LYS QG  . 190 . HG2  1 2 
        908 1 1 1 1 190 LYS H   . 190 . HN   1 2 
        908 1 2 1 1 191 MET HA  . 191 . HA   1 2 
        909 1 1 1 1 191 MET HA  . 191 . HA   1 2 
        909 1 2 1 1 192 GLY H   . 192 . HN   1 2 
        910 1 1 1 1 191 MET H   . 191 . HN   1 2 
        910 1 2 1 1 191 MET QB  . 191 . HB2  1 2 
        911 1 1 1 1 191 MET QB  . 191 . HB2  1 2 
        911 1 2 1 1 192 GLY H   . 192 . HN   1 2 
        912 1 1 1 1 191 MET H   . 191 . HN   1 2 
        912 1 2 1 1 191 MET QG  . 191 . HG2  1 2 
        913 1 1 1 1   5 GLY QA  .   5 . HA#  1 2 
        913 1 2 1 1   6 GLU HA  .   6 . HA   1 2 
        914 1 1 1 1   5 GLY QA  .   5 . HA#  1 2 
        914 1 2 1 1   6 GLU QG  .   6 . HG#  1 2 
        915 1 1 1 1   6 GLU HA  .   6 . HA   1 2 
        915 1 2 1 1   6 GLU QG  .   6 . HG#  1 2 
        916 1 1 1 1   6 GLU QG  .   6 . HG#  1 2 
        916 1 2 1 1   7 GLN HA  .   7 . HA   1 2 
        917 1 1 1 1   7 GLN HA  .   7 . HA   1 2 
        917 1 2 1 1   7 GLN QG  .   7 . HG#  1 2 
        918 1 1 1 1   7 GLN HA  .   7 . HA   1 2 
        918 1 2 1 1   8 PRO QD  .   8 . HD2  1 2 
        919 1 1 1 1   7 GLN QG  .   7 . HG#  1 2 
        919 1 2 1 1   8 PRO QD  .   8 . HD2  1 2 
        920 1 1 1 1   8 PRO HA  .   8 . HA   1 2 
        920 1 2 1 1   8 PRO QD  .   8 . HD2  1 2 
        921 1 1 1 1   8 PRO QB  .   8 . HB2  1 2 
        921 1 2 1 1   8 PRO QD  .   8 . HD2  1 2 
        922 1 1 1 1   9 ARG HA  .   9 . HA   1 2 
        922 1 2 1 1  10 GLY QA  .  10 . HA#  1 2 
        923 1 1 1 1   9 ARG HA  .   9 . HA   1 2 
        923 1 2 1 1   9 ARG QD  .   9 . HD#  1 2 
        924 1 1 1 1   9 ARG HA  .   9 . HA   1 2 
        924 1 2 1 1   9 ARG QG  .   9 . HG#  1 2 
        925 1 1 1 1   9 ARG QB  .   9 . HB2  1 2 
        925 1 2 1 1   9 ARG QD  .   9 . HD#  1 2 
        926 1 1 1 1  11 GLY QA  .  11 . HA#  1 2 
        926 1 2 1 1  13 PRO QD  .  13 . HD2  1 2 
        927 1 1 1 1  11 GLY QA  .  11 . HA#  1 2 
        927 1 2 1 1  13 PRO QG  .  13 . HG#  1 2 
        928 1 1 1 1  13 PRO HA  .  13 . HA   1 2 
        928 1 2 1 1  13 PRO QD  .  13 . HD2  1 2 
        929 1 1 1 1  13 PRO HA  .  13 . HA   1 2 
        929 1 2 1 1  13 PRO QG  .  13 . HG#  1 2 
        930 1 1 1 1  13 PRO HA  .  13 . HA   1 2 
        930 1 2 1 1  14 THR MG  .  14 . HG2# 1 2 
        931 1 1 1 1  14 THR HA  .  14 . HA   1 2 
        931 1 2 1 1  14 THR MG  .  14 . HG2# 1 2 
        932 1 1 1 1  14 THR MG  .  14 . HG2# 1 2 
        932 1 2 1 1  15 SER QB  .  15 . HB2  1 2 
        933 1 1 1 1  15 SER QB  .  15 . HB2  1 2 
        933 1 2 1 1  18 GLN QG  .  18 . HG#  1 2 
        934 1 1 1 1  16 SER HA  .  16 . HA   1 2 
        934 1 2 1 1 149 LEU QD  . 149 . HD*  1 2 
        935 1 1 1 1  16 SER HA  .  16 . HA   1 2 
        935 1 2 1 1  19 ILE HB  .  19 . HB   1 2 
        936 1 1 1 1  16 SER HA  .  16 . HA   1 2 
        936 1 2 1 1  19 ILE MD  .  19 . HD1# 1 2 
        937 1 1 1 1  16 SER QB  .  16 . HB#  1 2 
        937 1 2 1 1 149 LEU QD  . 149 . HD*  1 2 
        938 1 1 1 1  16 SER QB  .  16 . HB#  1 2 
        938 1 2 1 1  17 GLU QB  .  17 . HB2  1 2 
        939 1 1 1 1  16 SER QB  .  16 . HB#  1 2 
        939 1 2 1 1  17 GLU QG  .  17 . HG#  1 2 
        940 1 1 1 1  17 GLU HA  .  17 . HA   1 2 
        940 1 2 1 1  17 GLU QG  .  17 . HG#  1 2 
        941 1 1 1 1  17 GLU HA  .  17 . HA   1 2 
        941 1 2 1 1  20 MET HA  .  20 . HA   1 2 
        942 1 1 1 1  17 GLU HA  .  17 . HA   1 2 
        942 1 2 1 1  20 MET QB  .  20 . HB2  1 2 
        943 1 1 1 1  17 GLU QG  .  17 . HG#  1 2 
        943 1 2 1 1  21 LYS QE  .  21 . HE#  1 2 
        944 1 1 1 1  18 GLN HA  .  18 . HA   1 2 
        944 1 2 1 1  18 GLN QG  .  18 . HG#  1 2 
        945 1 1 1 1  18 GLN HA  .  18 . HA   1 2 
        945 1 2 1 1  21 LYS QE  .  21 . HE#  1 2 
        946 1 1 1 1  18 GLN QG  .  18 . HG#  1 2 
        946 1 2 1 1  19 ILE HA  .  19 . HA   1 2 
        947 1 1 1 1  18 GLN QG  .  18 . HG#  1 2 
        947 1 2 1 1  21 LYS QD  .  21 . HD#  1 2 
        948 1 1 1 1  19 ILE HA  .  19 . HA   1 2 
        948 1 2 1 1 152 ILE MG  . 152 . HG2# 1 2 
        949 1 1 1 1  19 ILE HA  .  19 . HA   1 2 
        949 1 2 1 1 158 TRP HD1 . 158 . HD1  1 2 
        950 1 1 1 1  19 ILE HA  .  19 . HA   1 2 
        950 1 2 1 1  19 ILE MD  .  19 . HD1# 1 2 
        951 1 1 1 1  19 ILE HA  .  19 . HA   1 2 
        951 1 2 1 1  19 ILE QG  .  19 . HG12 1 2 
        952 1 1 1 1  19 ILE HA  .  19 . HA   1 2 
        952 1 2 1 1  19 ILE MG  .  19 . HG2# 1 2 
        953 1 1 1 1  19 ILE HA  .  19 . HA   1 2 
        953 1 2 1 1  22 THR HB  .  22 . HB   1 2 
        954 1 1 1 1  19 ILE HA  .  19 . HA   1 2 
        954 1 2 1 1  22 THR MG  .  22 . HG2# 1 2 
        955 1 1 1 1  19 ILE HB  .  19 . HB   1 2 
        955 1 2 1 1 149 LEU QD  . 149 . HD*  1 2 
        956 1 1 1 1  19 ILE HB  .  19 . HB   1 2 
        956 1 2 1 1 158 TRP HD1 . 158 . HD1  1 2 
        957 1 1 1 1  19 ILE HB  .  19 . HB   1 2 
        957 1 2 1 1  19 ILE MD  .  19 . HD1# 1 2 
        958 1 1 1 1  19 ILE HB  .  19 . HB   1 2 
        958 1 2 1 1  20 MET QB  .  20 . HB2  1 2 
        959 1 1 1 1  19 ILE MD  .  19 . HD1# 1 2 
        959 1 2 1 1 149 LEU QD  . 149 . HD*  1 2 
        960 1 1 1 1  19 ILE MD  .  19 . HD1# 1 2 
        960 1 2 1 1 152 ILE MD  . 152 . HD1# 1 2 
        961 1 1 1 1  19 ILE MD  .  19 . HD1# 1 2 
        961 1 2 1 1 152 ILE MG  . 152 . HG2# 1 2 
        962 1 1 1 1  19 ILE MD  .  19 . HD1# 1 2 
        962 1 2 1 1 153 GLN HA  . 153 . HA   1 2 
        963 1 1 1 1  19 ILE MD  .  19 . HD1# 1 2 
        963 1 2 1 1 153 GLN QB  . 153 . HB2  1 2 
        964 1 1 1 1  19 ILE MD  .  19 . HD1# 1 2 
        964 1 2 1 1 153 GLN QG  . 153 . HG2  1 2 
        965 1 1 1 1  19 ILE MD  .  19 . HD1# 1 2 
        965 1 2 1 1 157 GLY QA  . 157 . HA2  1 2 
        966 1 1 1 1  19 ILE MD  .  19 . HD1# 1 2 
        966 1 2 1 1 158 TRP HD1 . 158 . HD1  1 2 
        967 1 1 1 1  19 ILE MD  .  19 . HD1# 1 2 
        967 1 2 1 1 158 TRP HZ2 . 158 . HZ2  1 2 
        968 1 1 1 1  19 ILE MD  .  19 . HD1# 1 2 
        968 1 2 1 1  19 ILE MG  .  19 . HG2# 1 2 
        969 1 1 1 1  19 ILE QG  .  19 . HG12 1 2 
        969 1 2 1 1 152 ILE MG  . 152 . HG2# 1 2 
        970 1 1 1 1  19 ILE MG  .  19 . HG2# 1 2 
        970 1 2 1 1 144 LEU QD  . 144 . HD*  1 2 
        971 1 1 1 1  19 ILE MG  .  19 . HG2# 1 2 
        971 1 2 1 1 149 LEU HA  . 149 . HA   1 2 
        972 1 1 1 1  19 ILE MG  .  19 . HG2# 1 2 
        972 1 2 1 1 149 LEU QD  . 149 . HD*  1 2 
        973 1 1 1 1  19 ILE MG  .  19 . HG2# 1 2 
        973 1 2 1 1 149 LEU HG  . 149 . HG   1 2 
        974 1 1 1 1  19 ILE MG  .  19 . HG2# 1 2 
        974 1 2 1 1 152 ILE MD  . 152 . HD1# 1 2 
        975 1 1 1 1  19 ILE MG  .  19 . HG2# 1 2 
        975 1 2 1 1 152 ILE MG  . 152 . HG2# 1 2 
        976 1 1 1 1  19 ILE MG  .  19 . HG2# 1 2 
        976 1 2 1 1 158 TRP HD1 . 158 . HD1  1 2 
        977 1 1 1 1  19 ILE MG  .  19 . HG2# 1 2 
        977 1 2 1 1 158 TRP HZ2 . 158 . HZ2  1 2 
        978 1 1 1 1  19 ILE MG  .  19 . HG2# 1 2 
        978 1 2 1 1  20 MET HA  .  20 . HA   1 2 
        979 1 1 1 1  20 MET HA  .  20 . HA   1 2 
        979 1 2 1 1 144 LEU QD  . 144 . HD1# 1 2 
        980 1 1 1 1  20 MET HA  .  20 . HA   1 2 
        980 1 2 1 1  20 MET ME  .  20 . HE#  1 2 
        981 1 1 1 1  20 MET HA  .  20 . HA   1 2 
        981 1 2 1 1  20 MET QG  .  20 . HG#  1 2 
        982 1 1 1 1  20 MET HA  .  20 . HA   1 2 
        982 1 2 1 1  21 LYS HA  .  21 . HA   1 2 
        983 1 1 1 1  20 MET HA  .  20 . HA   1 2 
        983 1 2 1 1  23 GLY QA  .  23 . HA2  1 2 
        984 1 1 1 1  20 MET QB  .  20 . HB2  1 2 
        984 1 2 1 1  20 MET ME  .  20 . HE#  1 2 
        985 1 1 1 1  20 MET QB  .  20 . HB2  1 2 
        985 1 2 1 1  21 LYS QE  .  21 . HE#  1 2 
        986 1 1 1 1  20 MET ME  .  20 . HE#  1 2 
        986 1 2 1 1 141 LEU HA  . 141 . HA   1 2 
        987 1 1 1 1  20 MET ME  .  20 . HE#  1 2 
        987 1 2 1 1 141 LEU QB  . 141 . HB2  1 2 
        988 1 1 1 1  20 MET ME  .  20 . HE#  1 2 
        988 1 2 1 1 141 LEU QD  . 141 . HD1# 1 2 
        989 1 1 1 1  20 MET ME  .  20 . HE#  1 2 
        989 1 2 1 1 142 ASP HA  . 142 . HA   1 2 
        990 1 1 1 1  20 MET ME  .  20 . HE#  1 2 
        990 1 2 1 1 144 LEU QD  . 144 . HD*  1 2 
        991 1 1 1 1  20 MET ME  .  20 . HE#  1 2 
        991 1 2 1 1 144 LEU HG  . 144 . HG   1 2 
        992 1 1 1 1  20 MET ME  .  20 . HE#  1 2 
        992 1 2 1 1 145 ARG HA  . 145 . HA   1 2 
        993 1 1 1 1  20 MET ME  .  20 . HE#  1 2 
        993 1 2 1 1 145 ARG QD  . 145 . HD#  1 2 
        994 1 1 1 1  20 MET ME  .  20 . HE#  1 2 
        994 1 2 1 1 145 ARG QG  . 145 . HG2  1 2 
        995 1 1 1 1  20 MET ME  .  20 . HE#  1 2 
        995 1 2 1 1  20 MET QG  .  20 . HG#  1 2 
        996 1 1 1 1  20 MET ME  .  20 . HE#  1 2 
        996 1 2 1 1  24 ALA MB  .  24 . HB#  1 2 
        997 1 1 1 1  20 MET QG  .  20 . HG#  1 2 
        997 1 2 1 1 149 LEU QD  . 149 . HD*  1 2 
        998 1 1 1 1  20 MET QG  .  20 . HG2  1 2 
        998 1 2 1 1 145 ARG QD  . 145 . HD#  1 2 
        999 1 1 1 1  21 LYS HA  .  21 . HA   1 2 
        999 1 2 1 1  21 LYS QE  .  21 . HE#  1 2 
       1000 1 1 1 1  21 LYS HA  .  21 . HA   1 2 
       1000 1 2 1 1  21 LYS QG  .  21 . HG2  1 2 
       1001 1 1 1 1  21 LYS HA  .  21 . HA   1 2 
       1001 1 2 1 1  24 ALA MB  .  24 . HB#  1 2 
       1002 1 1 1 1  21 LYS QB  .  21 . HB#  1 2 
       1002 1 2 1 1  25 LEU QD  .  25 . HD1# 1 2 
       1003 1 1 1 1  22 THR HA  .  22 . HA   1 2 
       1003 1 2 1 1  22 THR MG  .  22 . HG2# 1 2 
       1004 1 1 1 1  22 THR HA  .  22 . HA   1 2 
       1004 1 2 1 1  25 LEU QD  .  25 . HD1# 1 2 
       1005 1 1 1 1  22 THR HA  .  22 . HA   1 2 
       1005 1 2 1 1  25 LEU HG  .  25 . HG   1 2 
       1006 1 1 1 1  22 THR HB  .  22 . HB   1 2 
       1006 1 2 1 1 158 TRP HD1 . 158 . HD1  1 2 
       1007 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       1007 1 2 1 1 158 TRP QB  . 158 . HB2  1 2 
       1008 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       1008 1 2 1 1 158 TRP HD1 . 158 . HD1  1 2 
       1009 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       1009 1 2 1 1  23 GLY QA  .  23 . HA2  1 2 
       1010 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       1010 1 2 1 1  26 LEU QB  .  26 . HB2  1 2 
       1011 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       1011 1 2 1 1  26 LEU QD  .  26 . HD1# 1 2 
       1012 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       1012 1 2 1 1  26 LEU HG  .  26 . HG   1 2 
       1013 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       1013 1 2 1 1  56 THR MG  .  56 . HG2# 1 2 
       1014 1 1 1 1  22 THR MG  .  22 . HG2# 1 2 
       1014 1 2 1 1  59 LEU QD  .  59 . HD1# 1 2 
       1015 1 1 1 1  23 GLY QA  .  23 . HA2  1 2 
       1015 1 2 1 1 141 LEU QD  . 141 . HD1# 1 2 
       1016 1 1 1 1  23 GLY QA  .  23 . HA2  1 2 
       1016 1 2 1 1 144 LEU QD  . 144 . HD*  1 2 
       1017 1 1 1 1  23 GLY QA  .  23 . HA2  1 2 
       1017 1 2 1 1 158 TRP HZ2 . 158 . HZ2  1 2 
       1018 1 1 1 1  24 ALA HA  .  24 . HA   1 2 
       1018 1 2 1 1 137 MET ME  . 137 . HE#  1 2 
       1019 1 1 1 1  24 ALA HA  .  24 . HA   1 2 
       1019 1 2 1 1 141 LEU QD  . 141 . HD1# 1 2 
       1020 1 1 1 1  24 ALA HA  .  24 . HA   1 2 
       1020 1 2 1 1  27 LEU QB  .  27 . HB2  1 2 
       1021 1 1 1 1  24 ALA HA  .  24 . HA   1 2 
       1021 1 2 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1022 1 1 1 1  24 ALA MB  .  24 . HB#  1 2 
       1022 1 2 1 1 137 MET ME  . 137 . HE#  1 2 
       1023 1 1 1 1  24 ALA MB  .  24 . HB#  1 2 
       1023 1 2 1 1 141 LEU QD  . 141 . HD1# 1 2 
       1024 1 1 1 1  24 ALA MB  .  24 . HB#  1 2 
       1024 1 2 1 1  25 LEU HA  .  25 . HA   1 2 
       1025 1 1 1 1  24 ALA MB  .  24 . HB#  1 2 
       1025 1 2 1 1  25 LEU QB  .  25 . HB2  1 2 
       1026 1 1 1 1  25 LEU HA  .  25 . HA   1 2 
       1026 1 2 1 1  25 LEU QD  .  25 . HD1# 1 2 
       1027 1 1 1 1  25 LEU HA  .  25 . HA   1 2 
       1027 1 2 1 1  25 LEU HG  .  25 . HG   1 2 
       1028 1 1 1 1  25 LEU HA  .  25 . HA   1 2 
       1028 1 2 1 1  28 GLN QG  .  28 . HG#  1 2 
       1029 1 1 1 1  25 LEU QB  .  25 . HB2  1 2 
       1029 1 2 1 1  56 THR MG  .  56 . HG2# 1 2 
       1030 1 1 1 1  25 LEU QD  .  25 . HD1# 1 2 
       1030 1 2 1 1  56 THR HB  .  56 . HB   1 2 
       1031 1 1 1 1  25 LEU QD  .  25 . HD1# 1 2 
       1031 1 2 1 1  28 GLN QB  .  28 . HB2  1 2 
       1032 1 1 1 1  25 LEU HG  .  25 . HG   1 2 
       1032 1 2 1 1  56 THR MG  .  56 . HG2# 1 2 
       1033 1 1 1 1  26 LEU HA  .  26 . HA   1 2 
       1033 1 2 1 1  26 LEU QD  .  26 . HD1# 1 2 
       1034 1 1 1 1  26 LEU HA  .  26 . HA   1 2 
       1034 1 2 1 1  26 LEU HG  .  26 . HG   1 2 
       1035 1 1 1 1  26 LEU QD  .  26 . HD1# 1 2 
       1035 1 2 1 1 161 LEU QD  . 161 . HD1# 1 2 
       1036 1 1 1 1  26 LEU QD  .  26 . HD1# 1 2 
       1036 1 2 1 1  59 LEU QB  .  59 . HB2  1 2 
       1037 1 1 1 1  26 LEU QD  .  26 . HD1# 1 2 
       1037 1 2 1 1  59 LEU QD  .  59 . HD1# 1 2 
       1038 1 1 1 1  26 LEU QD  .  26 . HD1# 1 2 
       1038 1 2 1 1  63 LEU QD  .  63 . HD1# 1 2 
       1039 1 1 1 1  26 LEU QD  .  26 . HD1# 1 2 
       1039 1 2 1 1  55 SER QB  .  55 . HB#  1 2 
       1040 1 1 1 1  26 LEU QD  .  26 . HD1# 1 2 
       1040 1 2 1 1  56 THR HB  .  56 . HB   1 2 
       1041 1 1 1 1  26 LEU QD  .  26 . HD1# 1 2 
       1041 1 2 1 1  56 THR MG  .  56 . HG2# 1 2 
       1042 1 1 1 1  26 LEU HG  .  26 . HG   1 2 
       1042 1 2 1 1  56 THR MG  .  56 . HG2# 1 2 
       1043 1 1 1 1  27 LEU HA  .  27 . HA   1 2 
       1043 1 2 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1044 1 1 1 1  27 LEU HA  .  27 . HA   1 2 
       1044 1 2 1 1  27 LEU HG  .  27 . HG   1 2 
       1045 1 1 1 1  27 LEU QB  .  27 . HB2  1 2 
       1045 1 2 1 1 137 MET ME  . 137 . HE#  1 2 
       1046 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1046 1 2 1 1 137 MET HA  . 137 . HA   1 2 
       1047 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1047 1 2 1 1 137 MET QB  . 137 . HB#  1 2 
       1048 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1048 1 2 1 1 137 MET QG  . 137 . HG#  1 2 
       1049 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1049 1 2 1 1 140 THR HA  . 140 . HA   1 2 
       1049 1 2 1 1 140 THR HB  . 140 . HB   1 2 
       1050 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1050 1 2 1 1 141 LEU QD  . 141 . HD1# 1 2 
       1051 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1051 1 2 1 1  31 ILE MD  .  31 . HD1# 1 2 
       1052 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1052 1 2 1 1 114 PHE HA  . 114 . HA   1 2 
       1053 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1053 1 2 1 1 114 PHE QB  . 114 . HB2  1 2 
       1054 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1054 1 2 1 1 114 PHE QD  . 114 . HD#  1 2 
       1055 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1055 1 2 1 1 114 PHE QE  . 114 . HE#  1 2 
       1056 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1056 1 2 1 1 117 ALA MB  . 117 . HB#  1 2 
       1057 1 1 1 1  27 LEU QD  .  27 . HD1# 1 2 
       1057 1 2 1 1  30 PHE QB  .  30 . HB2  1 2 
       1058 1 1 1 1  27 LEU HG  .  27 . HG   1 2 
       1058 1 2 1 1 137 MET ME  . 137 . HE#  1 2 
       1059 1 1 1 1  27 LEU HG  .  27 . HG   1 2 
       1059 1 2 1 1  31 ILE MD  .  31 . HD1# 1 2 
       1060 1 1 1 1  28 GLN HA  .  28 . HA   1 2 
       1060 1 2 1 1 137 MET ME  . 137 . HE#  1 2 
       1061 1 1 1 1  28 GLN HA  .  28 . HA   1 2 
       1061 1 2 1 1  28 GLN QG  .  28 . HG#  1 2 
       1062 1 1 1 1  28 GLN HA  .  28 . HA   1 2 
       1062 1 2 1 1  31 ILE MD  .  31 . HD1# 1 2 
       1063 1 1 1 1  28 GLN HA  .  28 . HA   1 2 
       1063 1 2 1 1  31 ILE MG  .  31 . HG2# 1 2 
       1064 1 1 1 1  28 GLN QG  .  28 . HG#  1 2 
       1064 1 2 1 1  31 ILE MD  .  31 . HD1# 1 2 
       1065 1 1 1 1  28 GLN QG  .  28 . HG#  1 2 
       1065 1 2 1 1  45 LEU QD  .  45 . HD1# 1 2 
       1066 1 1 1 1  28 GLN QG  .  28 . HG#  1 2 
       1066 1 2 1 1  45 LEU HG  .  45 . HG   1 2 
       1067 1 1 1 1  29 GLY QA  .  29 . HA2  1 2 
       1067 1 2 1 1  32 GLN QG  .  32 . HG2  1 2 
       1068 1 1 1 1  30 PHE HA  .  30 . HA   1 2 
       1068 1 2 1 1  30 PHE QD  .  30 . HD#  1 2 
       1069 1 1 1 1  30 PHE HA  .  30 . HA   1 2 
       1069 1 2 1 1  33 ASP QB  .  33 . HB2  1 2 
       1070 1 1 1 1  30 PHE QD  .  30 . HD#  1 2 
       1070 1 2 1 1  63 LEU QB  .  63 . HB2  1 2 
       1071 1 1 1 1  30 PHE QD  .  30 . HD#  1 2 
       1071 1 2 1 1  63 LEU QD  .  63 . HD1# 1 2 
       1072 1 1 1 1  30 PHE QE  .  30 . HE#  1 2 
       1072 1 2 1 1  63 LEU QD  .  63 . HD1# 1 2 
       1073 1 1 1 1  30 PHE HZ  .  30 . HZ   1 2 
       1073 1 2 1 1 115 TYR HA  . 115 . HA   1 2 
       1074 1 1 1 1  30 PHE HZ  .  30 . HZ   1 2 
       1074 1 2 1 1  34 ARG QD  .  34 . HD#  1 2 
       1075 1 1 1 1  31 ILE HA  .  31 . HA   1 2 
       1075 1 2 1 1 122 LEU QD  . 122 . HD1# 1 2 
       1076 1 1 1 1  31 ILE HA  .  31 . HA   1 2 
       1076 1 2 1 1  31 ILE MD  .  31 . HD1# 1 2 
       1077 1 1 1 1  31 ILE HA  .  31 . HA   1 2 
       1077 1 2 1 1  31 ILE MG  .  31 . HG2# 1 2 
       1078 1 1 1 1  31 ILE HB  .  31 . HB   1 2 
       1078 1 2 1 1  31 ILE MD  .  31 . HD1# 1 2 
       1079 1 1 1 1  31 ILE MD  .  31 . HD1# 1 2 
       1079 1 2 1 1 117 ALA MB  . 117 . HB#  1 2 
       1080 1 1 1 1  31 ILE MD  .  31 . HD1# 1 2 
       1080 1 2 1 1  31 ILE MG  .  31 . HG2# 1 2 
       1081 1 1 1 1  31 ILE MG  .  31 . HG2# 1 2 
       1081 1 2 1 1 121 VAL HB  . 121 . HB   1 2 
       1082 1 1 1 1  31 ILE MG  .  31 . HG2# 1 2 
       1082 1 2 1 1 122 LEU HG  . 122 . HG   1 2 
       1083 1 1 1 1  31 ILE MG  .  31 . HG2# 1 2 
       1083 1 2 1 1  32 GLN HA  .  32 . HA   1 2 
       1084 1 1 1 1  32 GLN HA  .  32 . HA   1 2 
       1084 1 2 1 1  32 GLN QG  .  32 . HG2  1 2 
       1085 1 1 1 1  32 GLN HA  .  32 . HA   1 2 
       1085 1 2 1 1  45 LEU QD  .  45 . HD1# 1 2 
       1086 1 1 1 1  32 GLN QB  .  32 . HB2  1 2 
       1086 1 2 1 1  35 ALA MB  .  35 . HB#  1 2 
       1087 1 1 1 1  32 GLN QB  .  32 . HB2  1 2 
       1087 1 2 1 1  45 LEU QD  .  45 . HD1# 1 2 
       1088 1 1 1 1  34 ARG HA  .  34 . HA   1 2 
       1088 1 2 1 1  34 ARG QD  .  34 . HD#  1 2 
       1089 1 1 1 1  34 ARG HA  .  34 . HA   1 2 
       1089 1 2 1 1  35 ALA MB  .  35 . HB#  1 2 
       1090 1 1 1 1  34 ARG QB  .  34 . HB#  1 2 
       1090 1 2 1 1 122 LEU QD  . 122 . HD1# 1 2 
       1091 1 1 1 1  34 ARG QG  .  34 . HG#  1 2 
       1091 1 2 1 1  64 LYS QE  .  64 . HE#  1 2 
       1092 1 1 1 1  35 ALA HA  .  35 . HA   1 2 
       1092 1 2 1 1 122 LEU QD  . 122 . HD1# 1 2 
       1093 1 1 1 1  35 ALA MB  .  35 . HB#  1 2 
       1093 1 2 1 1 122 LEU QD  . 122 . HD1# 1 2 
       1094 1 1 1 1  35 ALA MB  .  35 . HB#  1 2 
       1094 1 2 1 1 122 LEU HG  . 122 . HG   1 2 
       1095 1 1 1 1  37 ARG HA  .  37 . HA   1 2 
       1095 1 2 1 1  37 ARG QD  .  37 . HD#  1 2 
       1096 1 1 1 1  37 ARG HA  .  37 . HA   1 2 
       1096 1 2 1 1  37 ARG QG  .  37 . HG#  1 2 
       1097 1 1 1 1  37 ARG HA  .  37 . HA   1 2 
       1097 1 2 1 1  38 MET QB  .  38 . HB#  1 2 
       1098 1 1 1 1  37 ARG QD  .  37 . HD#  1 2 
       1098 1 2 1 1  38 MET ME  .  38 . HE#  1 2 
       1099 1 1 1 1  37 ARG QG  .  37 . HG#  1 2 
       1099 1 2 1 1  38 MET ME  .  38 . HE#  1 2 
       1100 1 1 1 1  37 ARG QG  .  37 . HG#  1 2 
       1100 1 2 1 1  38 MET QG  .  38 . HG2  1 2 
       1101 1 1 1 1  38 MET HA  .  38 . HA   1 2 
       1101 1 2 1 1  38 MET ME  .  38 . HE#  1 2 
       1102 1 1 1 1  38 MET HA  .  38 . HA   1 2 
       1102 1 2 1 1  38 MET QG  .  38 . HG2  1 2 
       1103 1 1 1 1  38 MET ME  .  38 . HE#  1 2 
       1103 1 2 1 1  38 MET QG  .  38 . HG2  1 2 
       1104 1 1 1 1  41 GLU HA  .  41 . HA   1 2 
       1104 1 2 1 1  42 ALA HA  .  42 . HA   1 2 
       1105 1 1 1 1  41 GLU HA  .  41 . HA   1 2 
       1105 1 2 1 1  43 PRO QD  .  43 . HD2  1 2 
       1106 1 1 1 1  41 GLU QB  .  41 . HB2  1 2 
       1106 1 2 1 1  42 ALA MB  .  42 . HB#  1 2 
       1107 1 1 1 1  41 GLU QG  .  41 . HG#  1 2 
       1107 1 2 1 1  42 ALA HA  .  42 . HA   1 2 
       1108 1 1 1 1  42 ALA HA  .  42 . HA   1 2 
       1108 1 2 1 1  43 PRO QB  .  43 . HB2  1 2 
       1109 1 1 1 1  42 ALA HA  .  42 . HA   1 2 
       1109 1 2 1 1  43 PRO QD  .  43 . HD2  1 2 
       1110 1 1 1 1  42 ALA HA  .  42 . HA   1 2 
       1110 1 2 1 1  43 PRO QG  .  43 . HG2  1 2 
       1111 1 1 1 1  42 ALA MB  .  42 . HB#  1 2 
       1111 1 2 1 1  43 PRO QB  .  43 . HB2  1 2 
       1112 1 1 1 1  42 ALA MB  .  42 . HB#  1 2 
       1112 1 2 1 1  43 PRO QD  .  43 . HD2  1 2 
       1113 1 1 1 1  42 ALA MB  .  42 . HB#  1 2 
       1113 1 2 1 1  44 GLU HA  .  44 . HA   1 2 
       1114 1 1 1 1  42 ALA MB  .  42 . HB#  1 2 
       1114 1 2 1 1  44 GLU QB  .  44 . HB2  1 2 
       1115 1 1 1 1  44 GLU HA  .  44 . HA   1 2 
       1115 1 2 1 1  44 GLU QG  .  44 . HG#  1 2 
       1116 1 1 1 1  45 LEU HA  .  45 . HA   1 2 
       1116 1 2 1 1 133 ILE MG  . 133 . HG2# 1 2 
       1117 1 1 1 1  45 LEU HA  .  45 . HA   1 2 
       1117 1 2 1 1 137 MET ME  . 137 . HE#  1 2 
       1118 1 1 1 1  45 LEU HA  .  45 . HA   1 2 
       1118 1 2 1 1  45 LEU QD  .  45 . HD1# 1 2 
       1119 1 1 1 1  45 LEU HA  .  45 . HA   1 2 
       1119 1 2 1 1  45 LEU HG  .  45 . HG   1 2 
       1120 1 1 1 1  45 LEU HA  .  45 . HA   1 2 
       1120 1 2 1 1  46 ALA MB  .  46 . HB#  1 2 
       1121 1 1 1 1  46 ALA HA  .  46 . HA   1 2 
       1121 1 2 1 1  47 LEU QB  .  47 . HB#  1 2 
       1122 1 1 1 1  46 ALA MB  .  46 . HB#  1 2 
       1122 1 2 1 1  47 LEU HA  .  47 . HA   1 2 
       1123 1 1 1 1  47 LEU HA  .  47 . HA   1 2 
       1123 1 2 1 1  47 LEU QD  .  47 . HD1# 1 2 
       1124 1 1 1 1  47 LEU HA  .  47 . HA   1 2 
       1124 1 2 1 1  47 LEU HG  .  47 . HG   1 2 
       1125 1 1 1 1  47 LEU HA  .  47 . HA   1 2 
       1125 1 2 1 1  48 ASP HA  .  48 . HA   1 2 
       1126 1 1 1 1  47 LEU HA  .  47 . HA   1 2 
       1126 1 2 1 1  48 ASP QB  .  48 . HB2  1 2 
       1127 1 1 1 1  47 LEU QD  .  47 . HD1# 1 2 
       1127 1 2 1 1  48 ASP QB  .  48 . HB2  1 2 
       1128 1 1 1 1  48 ASP HA  .  48 . HA   1 2 
       1128 1 2 1 1  49 PRO QB  .  49 . HB2  1 2 
       1129 1 1 1 1  48 ASP HA  .  48 . HA   1 2 
       1129 1 2 1 1  49 PRO QD  .  49 . HD2  1 2 
       1130 1 1 1 1  48 ASP QB  .  48 . HB2  1 2 
       1130 1 2 1 1  49 PRO HA  .  49 . HA   1 2 
       1131 1 1 1 1  48 ASP QB  .  48 . HB2  1 2 
       1131 1 2 1 1  49 PRO QD  .  49 . HD2  1 2 
       1132 1 1 1 1  48 ASP QB  .  48 . HB2  1 2 
       1132 1 2 1 1  49 PRO QG  .  49 . HG#  1 2 
       1133 1 1 1 1  49 PRO QB  .  49 . HB2  1 2 
       1133 1 2 1 1  49 PRO QD  .  49 . HD2  1 2 
       1134 1 1 1 1  50 VAL HA  .  50 . HA   1 2 
       1134 1 2 1 1  50 VAL QG  .  50 . HG1# 1 2 
       1135 1 1 1 1  50 VAL HA  .  50 . HA   1 2 
       1135 1 2 1 1  51 PRO QB  .  51 . HB2  1 2 
       1136 1 1 1 1  50 VAL HA  .  50 . HA   1 2 
       1136 1 2 1 1  51 PRO QD  .  51 . HD2  1 2 
       1137 1 1 1 1  50 VAL HB  .  50 . HB   1 2 
       1137 1 2 1 1  51 PRO QD  .  51 . HD2  1 2 
       1138 1 1 1 1  50 VAL QG  .  50 . HG1# 1 2 
       1138 1 2 1 1  51 PRO QD  .  51 . HD2  1 2 
       1139 1 1 1 1  50 VAL QG  .  50 . HG1# 1 2 
       1139 1 2 1 1  52 GLN QG  .  52 . HG2  1 2 
       1140 1 1 1 1  51 PRO HA  .  51 . HA   1 2 
       1140 1 2 1 1  51 PRO QG  .  51 . HG#  1 2 
       1141 1 1 1 1  52 GLN HA  .  52 . HA   1 2 
       1141 1 2 1 1  52 GLN QG  .  52 . HG2  1 2 
       1142 1 1 1 1  52 GLN HA  .  52 . HA   1 2 
       1142 1 2 1 1  53 ASP HA  .  53 . HA   1 2 
       1143 1 1 1 1  53 ASP HA  .  53 . HA   1 2 
       1143 1 2 1 1  54 ALA HA  .  54 . HA   1 2 
       1144 1 1 1 1  54 ALA HA  .  54 . HA   1 2 
       1144 1 2 1 1  57 LYS QD  .  57 . HD2  1 2 
       1145 1 1 1 1  54 ALA HA  .  54 . HA   1 2 
       1145 1 2 1 1  57 LYS QE  .  57 . HE#  1 2 
       1146 1 1 1 1  54 ALA HA  .  54 . HA   1 2 
       1146 1 2 1 1  57 LYS QG  .  57 . HG2  1 2 
       1147 1 1 1 1  54 ALA MB  .  54 . HB#  1 2 
       1147 1 2 1 1  55 SER HA  .  55 . HA   1 2 
       1148 1 1 1 1  54 ALA MB  .  54 . HB#  1 2 
       1148 1 2 1 1  57 LYS QB  .  57 . HB#  1 2 
       1149 1 1 1 1  54 ALA MB  .  54 . HB#  1 2 
       1149 1 2 1 1  57 LYS QD  .  57 . HD2  1 2 
       1150 1 1 1 1  54 ALA MB  .  54 . HB#  1 2 
       1150 1 2 1 1  57 LYS QE  .  57 . HE#  1 2 
       1151 1 1 1 1  54 ALA MB  .  54 . HB#  1 2 
       1151 1 2 1 1  57 LYS QG  .  57 . HG2  1 2 
       1152 1 1 1 1  55 SER HA  .  55 . HA   1 2 
       1152 1 2 1 1 162 LEU QD  . 162 . HD1# 1 2 
       1153 1 1 1 1  55 SER QB  .  55 . HB#  1 2 
       1153 1 2 1 1  57 LYS QG  .  57 . HG2  1 2 
       1154 1 1 1 1  56 THR HA  .  56 . HA   1 2 
       1154 1 2 1 1  56 THR MG  .  56 . HG2# 1 2 
       1155 1 1 1 1  56 THR HA  .  56 . HA   1 2 
       1155 1 2 1 1  59 LEU QD  .  59 . HD1# 1 2 
       1156 1 1 1 1  56 THR HA  .  56 . HA   1 2 
       1156 1 2 1 1  59 LEU HG  .  59 . HG   1 2 
       1157 1 1 1 1  56 THR HB  .  56 . HB   1 2 
       1157 1 2 1 1  59 LEU QB  .  59 . HB2  1 2 
       1158 1 1 1 1  56 THR MG  .  56 . HG2# 1 2 
       1158 1 2 1 1  59 LEU QB  .  59 . HB2  1 2 
       1159 1 1 1 1  57 LYS HA  .  57 . HA   1 2 
       1159 1 2 1 1  57 LYS QD  .  57 . HD2  1 2 
       1160 1 1 1 1  57 LYS HA  .  57 . HA   1 2 
       1160 1 2 1 1  57 LYS QG  .  57 . HG2  1 2 
       1161 1 1 1 1  57 LYS QB  .  57 . HB#  1 2 
       1161 1 2 1 1  57 LYS QE  .  57 . HE#  1 2 
       1162 1 1 1 1  58 LYS HA  .  58 . HA   1 2 
       1162 1 2 1 1  58 LYS QG  .  58 . HG2  1 2 
       1163 1 1 1 1  58 LYS QB  .  58 . HB#  1 2 
       1163 1 2 1 1  58 LYS QE  .  58 . HE#  1 2 
       1164 1 1 1 1  58 LYS QE  .  58 . HE#  1 2 
       1164 1 2 1 1 162 LEU HG  . 162 . HG   1 2 
       1165 1 1 1 1  59 LEU HA  .  59 . HA   1 2 
       1165 1 2 1 1  59 LEU QD  .  59 . HD1# 1 2 
       1166 1 1 1 1  59 LEU QD  .  59 . HD1# 1 2 
       1166 1 2 1 1 158 TRP QB  . 158 . HB2  1 2 
       1167 1 1 1 1  59 LEU QD  .  59 . HD1# 1 2 
       1167 1 2 1 1 159 ASP HA  . 159 . HA   1 2 
       1168 1 1 1 1  59 LEU QD  .  59 . HD1# 1 2 
       1168 1 2 1 1 161 LEU QB  . 161 . HB2  1 2 
       1169 1 1 1 1  59 LEU QD  .  59 . HD1# 1 2 
       1169 1 2 1 1 165 PHE QD  . 165 . HD#  1 2 
       1170 1 1 1 1  60 SER HA  .  60 . HA   1 2 
       1170 1 2 1 1  63 LEU QD  .  63 . HD1# 1 2 
       1171 1 1 1 1  61 GLU QG  .  61 . HG2  1 2 
       1171 1 2 1 1  64 LYS QG  .  64 . HG2  1 2 
       1172 1 1 1 1  61 GLU QG  .  61 . HG2  1 2 
       1172 1 2 1 1  65 ARG QG  .  65 . HG2  1 2 
       1173 1 1 1 1  62 CYS HA  .  62 . HA   1 2 
       1173 1 2 1 1  65 ARG QB  .  65 . HB#  1 2 
       1174 1 1 1 1  62 CYS QB  .  62 . HB#  1 2 
       1174 1 2 1 1 162 LEU QD  . 162 . HD1# 1 2 
       1175 1 1 1 1  63 LEU HA  .  63 . HA   1 2 
       1175 1 2 1 1  63 LEU QD  .  63 . HD1# 1 2 
       1176 1 1 1 1  63 LEU HA  .  63 . HA   1 2 
       1176 1 2 1 1  66 ILE HB  .  66 . HB   1 2 
       1177 1 1 1 1  63 LEU HA  .  63 . HA   1 2 
       1177 1 2 1 1  66 ILE MD  .  66 . HD1# 1 2 
       1178 1 1 1 1  63 LEU HA  .  63 . HA   1 2 
       1178 1 2 1 1  66 ILE MG  .  66 . HG2# 1 2 
       1179 1 1 1 1  63 LEU QD  .  63 . HD1# 1 2 
       1179 1 2 1 1 114 PHE QD  . 114 . HD#  1 2 
       1180 1 1 1 1  63 LEU QD  .  63 . HD1# 1 2 
       1180 1 2 1 1 114 PHE QE  . 114 . HE#  1 2 
       1181 1 1 1 1  63 LEU QD  .  63 . HD1# 1 2 
       1181 1 2 1 1  66 ILE HB  .  66 . HB   1 2 
       1182 1 1 1 1  63 LEU QD  .  63 . HD1# 1 2 
       1182 1 2 1 1  66 ILE MD  .  66 . HD1# 1 2 
       1183 1 1 1 1  63 LEU QD  .  63 . HD1# 1 2 
       1183 1 2 1 1  66 ILE MG  .  66 . HG2# 1 2 
       1184 1 1 1 1  63 LEU HG  .  63 . HG   1 2 
       1184 1 2 1 1  66 ILE MD  .  66 . HD1# 1 2 
       1185 1 1 1 1  64 LYS HA  .  64 . HA   1 2 
       1185 1 2 1 1  64 LYS QG  .  64 . HG2  1 2 
       1186 1 1 1 1  65 ARG HA  .  65 . HA   1 2 
       1186 1 2 1 1  65 ARG QD  .  65 . HD2  1 2 
       1187 1 1 1 1  65 ARG HA  .  65 . HA   1 2 
       1187 1 2 1 1  65 ARG QG  .  65 . HG2  1 2 
       1188 1 1 1 1  66 ILE HA  .  66 . HA   1 2 
       1188 1 2 1 1 174 THR MG  . 174 . HG2# 1 2 
       1189 1 1 1 1  66 ILE HA  .  66 . HA   1 2 
       1189 1 2 1 1  66 ILE MD  .  66 . HD1# 1 2 
       1190 1 1 1 1  66 ILE HA  .  66 . HA   1 2 
       1190 1 2 1 1  66 ILE MG  .  66 . HG2# 1 2 
       1191 1 1 1 1  66 ILE HA  .  66 . HA   1 2 
       1191 1 2 1 1  69 GLU QG  .  69 . HG#  1 2 
       1192 1 1 1 1  66 ILE MD  .  66 . HD1# 1 2 
       1192 1 2 1 1 111 VAL QG  . 111 . HG1# 1 2 
       1193 1 1 1 1  66 ILE MD  .  66 . HD1# 1 2 
       1193 1 2 1 1 173 VAL HB  . 173 . HB   1 2 
       1194 1 1 1 1  66 ILE MD  .  66 . HD1# 1 2 
       1194 1 2 1 1  66 ILE MG  .  66 . HG2# 1 2 
       1195 1 1 1 1  66 ILE MD  .  66 . HD1# 1 2 
       1195 1 2 1 1  70 LEU QD  .  70 . HD1# 1 2 
       1196 1 1 1 1  66 ILE MG  .  66 . HG2# 1 2 
       1196 1 2 1 1 111 VAL QG  . 111 . HG1# 1 2 
       1197 1 1 1 1  66 ILE MG  .  66 . HG2# 1 2 
       1197 1 2 1 1 165 PHE QE  . 165 . HE#  1 2 
       1198 1 1 1 1  66 ILE MG  .  66 . HG2# 1 2 
       1198 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
       1199 1 1 1 1  66 ILE MG  .  66 . HG2# 1 2 
       1199 1 2 1 1  70 LEU QD  .  70 . HD1# 1 2 
       1200 1 1 1 1  66 ILE MG  .  66 . HG2# 1 2 
       1200 1 2 1 1  70 LEU HG  .  70 . HG   1 2 
       1201 1 1 1 1  67 GLY QA  .  67 . HA#  1 2 
       1201 1 2 1 1  70 LEU QB  .  70 . HB2  1 2 
       1202 1 1 1 1  69 GLU HA  .  69 . HA   1 2 
       1202 1 2 1 1  69 GLU QG  .  69 . HG#  1 2 
       1203 1 1 1 1  69 GLU HA  .  69 . HA   1 2 
       1203 1 2 1 1  72 SER QB  .  72 . HB#  1 2 
       1204 1 1 1 1  69 GLU QB  .  69 . HB#  1 2 
       1204 1 2 1 1 174 THR MG  . 174 . HG2# 1 2 
       1205 1 1 1 1  69 GLU QG  .  69 . HG#  1 2 
       1205 1 2 1 1 174 THR HB  . 174 . HB   1 2 
       1206 1 1 1 1  69 GLU QG  .  69 . HG#  1 2 
       1206 1 2 1 1 174 THR MG  . 174 . HG2# 1 2 
       1207 1 1 1 1  69 GLU QG  .  69 . HG#  1 2 
       1207 1 2 1 1  72 SER QB  .  72 . HB#  1 2 
       1208 1 1 1 1  70 LEU HA  .  70 . HA   1 2 
       1208 1 2 1 1 174 THR MG  . 174 . HG2# 1 2 
       1209 1 1 1 1  70 LEU HA  .  70 . HA   1 2 
       1209 1 2 1 1  70 LEU QD  .  70 . HD1# 1 2 
       1210 1 1 1 1  70 LEU HA  .  70 . HA   1 2 
       1210 1 2 1 1  70 LEU HG  .  70 . HG   1 2 
       1211 1 1 1 1  70 LEU HA  .  70 . HA   1 2 
       1211 1 2 1 1  73 ASN QB  .  73 . HB2  1 2 
       1212 1 1 1 1  70 LEU QD  .  70 . HD1# 1 2 
       1212 1 2 1 1 111 VAL QG  . 111 . HG1# 1 2 
       1213 1 1 1 1  70 LEU QD  .  70 . HD1# 1 2 
       1213 1 2 1 1 173 VAL QG  . 173 . HG1# 1 2 
       1214 1 1 1 1  70 LEU QD  .  70 . HD1# 1 2 
       1214 1 2 1 1 178 ALA MB  . 178 . HB#  1 2 
       1215 1 1 1 1  70 LEU QD  .  70 . HD1# 1 2 
       1215 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1216 1 1 1 1  70 LEU QD  .  70 . HD1# 1 2 
       1216 1 2 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1217 1 1 1 1  70 LEU QD  .  70 . HD1# 1 2 
       1217 1 2 1 1 177 VAL HB  . 177 . HB   1 2 
       1218 1 1 1 1  70 LEU QD  .  70 . HD1# 1 2 
       1218 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
       1219 1 1 1 1  70 LEU QD  .  70 . HD1# 1 2 
       1219 1 2 1 1 178 ALA HA  . 178 . HA   1 2 
       1220 1 1 1 1  70 LEU HG  .  70 . HG   1 2 
       1220 1 2 1 1 174 THR MG  . 174 . HG2# 1 2 
       1221 1 1 1 1  72 SER HA  .  72 . HA   1 2 
       1221 1 2 1 1  74 MET ME  .  74 . HE#  1 2 
       1222 1 1 1 1  73 ASN HA  .  73 . HA   1 2 
       1222 1 2 1 1  74 MET QG  .  74 . HG2  1 2 
       1223 1 1 1 1  73 ASN QB  .  73 . HB2  1 2 
       1223 1 2 1 1  76 LEU QB  .  76 . HB2  1 2 
       1224 1 1 1 1  73 ASN QB  .  73 . HB2  1 2 
       1224 1 2 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1225 1 1 1 1  74 MET HA  .  74 . HA   1 2 
       1225 1 2 1 1  74 MET ME  .  74 . HE#  1 2 
       1226 1 1 1 1  74 MET HA  .  74 . HA   1 2 
       1226 1 2 1 1  74 MET QG  .  74 . HG2  1 2 
       1227 1 1 1 1  74 MET HA  .  74 . HA   1 2 
       1227 1 2 1 1  77 GLN QB  .  77 . HB#  1 2 
       1228 1 1 1 1  74 MET HA  .  74 . HA   1 2 
       1228 1 2 1 1  77 GLN QG  .  77 . HG2  1 2 
       1229 1 1 1 1  74 MET ME  .  74 . HE#  1 2 
       1229 1 2 1 1  74 MET QG  .  74 . HG2  1 2 
       1230 1 1 1 1  74 MET QG  .  74 . HG2  1 2 
       1230 1 2 1 1  75 GLU HA  .  75 . HA   1 2 
       1231 1 1 1 1  75 GLU HA  .  75 . HA   1 2 
       1231 1 2 1 1  75 GLU QG  .  75 . HG#  1 2 
       1232 1 1 1 1  75 GLU QG  .  75 . HG#  1 2 
       1232 1 2 1 1 182 THR MG  . 182 . HG2# 1 2 
       1233 1 1 1 1  75 GLU QG  .  75 . HG#  1 2 
       1233 1 2 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1234 1 1 1 1  75 GLU QG  .  75 . HG#  1 2 
       1234 1 2 1 1  78 ARG QD  .  78 . HD#  1 2 
       1235 1 1 1 1  75 GLU QG  .  75 . HG#  1 2 
       1235 1 2 1 1  79 MET QG  .  79 . HG2  1 2 
       1236 1 1 1 1  76 LEU HA  .  76 . HA   1 2 
       1236 1 2 1 1 182 THR MG  . 182 . HG2# 1 2 
       1237 1 1 1 1  76 LEU HA  .  76 . HA   1 2 
       1237 1 2 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1238 1 1 1 1  76 LEU HA  .  76 . HA   1 2 
       1238 1 2 1 1  79 MET QG  .  79 . HG2  1 2 
       1239 1 1 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1239 1 2 1 1 178 ALA HA  . 178 . HA   1 2 
       1240 1 1 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1240 1 2 1 1 178 ALA MB  . 178 . HB#  1 2 
       1241 1 1 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1241 1 2 1 1  80 ILE MD  .  80 . HD1# 1 2 
       1242 1 1 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1242 1 2 1 1 181 LEU QB  . 181 . HB2  1 2 
       1243 1 1 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1243 1 2 1 1 182 THR HA  . 182 . HA   1 2 
       1244 1 1 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1244 1 2 1 1 182 THR HB  . 182 . HB   1 2 
       1245 1 1 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1245 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1246 1 1 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1246 1 2 1 1  79 MET ME  .  79 . HE#  1 2 
       1247 1 1 1 1  76 LEU QD  .  76 . HD1# 1 2 
       1247 1 2 1 1  79 MET QG  .  79 . HG2  1 2 
       1248 1 1 1 1  76 LEU HG  .  76 . HG   1 2 
       1248 1 2 1 1 182 THR MG  . 182 . HG2# 1 2 
       1249 1 1 1 1  76 LEU HG  .  76 . HG   1 2 
       1249 1 2 1 1  80 ILE MD  .  80 . HD1# 1 2 
       1250 1 1 1 1  77 GLN HA  .  77 . HA   1 2 
       1250 1 2 1 1  80 ILE MD  .  80 . HD1# 1 2 
       1251 1 1 1 1  77 GLN HA  .  77 . HA   1 2 
       1251 1 2 1 1  80 ILE MG  .  80 . HG2# 1 2 
       1252 1 1 1 1  77 GLN HA  .  77 . HA   1 2 
       1252 1 2 1 1  81 ALA MB  .  81 . HB#  1 2 
       1253 1 1 1 1  77 GLN QB  .  77 . HB2  1 2 
       1253 1 2 1 1  80 ILE HB  .  80 . HB   1 2 
       1254 1 1 1 1  78 ARG HA  .  78 . HA   1 2 
       1254 1 2 1 1  78 ARG QD  .  78 . HD#  1 2 
       1255 1 1 1 1  78 ARG HA  .  78 . HA   1 2 
       1255 1 2 1 1  78 ARG QG  .  78 . HG2  1 2 
       1256 1 1 1 1  78 ARG QB  .  78 . HB#  1 2 
       1256 1 2 1 1  78 ARG QD  .  78 . HD#  1 2 
       1257 1 1 1 1  78 ARG QB  .  78 . HB#  1 2 
       1257 1 2 1 1  81 ALA MB  .  81 . HB#  1 2 
       1258 1 1 1 1  78 ARG QD  .  78 . HD#  1 2 
       1258 1 2 1 1  81 ALA MB  .  81 . HB#  1 2 
       1259 1 1 1 1  78 ARG QG  .  78 . HG2  1 2 
       1259 1 2 1 1  81 ALA MB  .  81 . HB#  1 2 
       1260 1 1 1 1  79 MET HA  .  79 . HA   1 2 
       1260 1 2 1 1  79 MET ME  .  79 . HE#  1 2 
       1261 1 1 1 1  79 MET HA  .  79 . HA   1 2 
       1261 1 2 1 1  79 MET QG  .  79 . HG2  1 2 
       1262 1 1 1 1  79 MET QB  .  79 . HB2  1 2 
       1262 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1263 1 1 1 1  79 MET ME  .  79 . HE#  1 2 
       1263 1 2 1 1 182 THR MG  . 182 . HG2# 1 2 
       1264 1 1 1 1  79 MET ME  .  79 . HE#  1 2 
       1264 1 2 1 1 185 LEU QB  . 185 . HB2  1 2 
       1265 1 1 1 1  79 MET ME  .  79 . HE#  1 2 
       1265 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1266 1 1 1 1  79 MET ME  .  79 . HE#  1 2 
       1266 1 2 1 1 186 THR HA  . 186 . HA   1 2 
       1267 1 1 1 1  79 MET ME  .  79 . HE#  1 2 
       1267 1 2 1 1 186 THR MG  . 186 . HG2# 1 2 
       1268 1 1 1 1  79 MET ME  .  79 . HE#  1 2 
       1268 1 2 1 1  79 MET QG  .  79 . HG2  1 2 
       1269 1 1 1 1  79 MET ME  .  79 . HE#  1 2 
       1269 1 2 1 1  82 ALA MB  .  82 . HB#  1 2 
       1270 1 1 1 1  79 MET ME  .  79 . HE#  1 2 
       1270 1 2 1 1  83 VAL QG  .  83 . HG1# 1 2 
       1271 1 1 1 1  79 MET QG  .  79 . HG2  1 2 
       1271 1 2 1 1 182 THR MG  . 182 . HG2# 1 2 
       1272 1 1 1 1  79 MET QG  .  79 . HG2  1 2 
       1272 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1273 1 1 1 1  79 MET QG  .  79 . HG2  1 2 
       1273 1 2 1 1  82 ALA MB  .  82 . HB#  1 2 
       1274 1 1 1 1  80 ILE HA  .  80 . HA   1 2 
       1274 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1275 1 1 1 1  80 ILE HA  .  80 . HA   1 2 
       1275 1 2 1 1  80 ILE MD  .  80 . HD1# 1 2 
       1276 1 1 1 1  80 ILE HA  .  80 . HA   1 2 
       1276 1 2 1 1  80 ILE QG  .  80 . HG12 1 2 
       1277 1 1 1 1  80 ILE HA  .  80 . HA   1 2 
       1277 1 2 1 1  80 ILE MG  .  80 . HG2# 1 2 
       1278 1 1 1 1  80 ILE HA  .  80 . HA   1 2 
       1278 1 2 1 1  83 VAL QG  .  83 . HG1# 1 2 
       1279 1 1 1 1  80 ILE HB  .  80 . HB   1 2 
       1279 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1280 1 1 1 1  80 ILE HB  .  80 . HB   1 2 
       1280 1 2 1 1  80 ILE MD  .  80 . HD1# 1 2 
       1281 1 1 1 1  80 ILE HB  .  80 . HB   1 2 
       1281 1 2 1 1  81 ALA MB  .  81 . HB#  1 2 
       1282 1 1 1 1  80 ILE MD  .  80 . HD1# 1 2 
       1282 1 2 1 1 115 TYR QD  . 115 . HD#  1 2 
       1283 1 1 1 1  80 ILE MD  .  80 . HD1# 1 2 
       1283 1 2 1 1 119 LYS QE  . 119 . HE#  1 2 
       1284 1 1 1 1  80 ILE MD  .  80 . HD1# 1 2 
       1284 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1285 1 1 1 1  80 ILE MD  .  80 . HD1# 1 2 
       1285 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1286 1 1 1 1  80 ILE MD  .  80 . HD1# 1 2 
       1286 1 2 1 1  80 ILE MG  .  80 . HG2# 1 2 
       1287 1 1 1 1  80 ILE QG  .  80 . HG12 1 2 
       1287 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1288 1 1 1 1  80 ILE QG  .  80 . HG12 1 2 
       1288 1 2 1 1  80 ILE MG  .  80 . HG2# 1 2 
       1289 1 1 1 1  80 ILE MG  .  80 . HG2# 1 2 
       1289 1 2 1 1 119 LYS QB  . 119 . HB2  1 2 
       1290 1 1 1 1  80 ILE MG  .  80 . HG2# 1 2 
       1290 1 2 1 1 119 LYS QE  . 119 . HE#  1 2 
       1291 1 1 1 1  80 ILE MG  .  80 . HG2# 1 2 
       1291 1 2 1 1 123 LYS QE  . 123 . HE#  1 2 
       1292 1 1 1 1  80 ILE MG  .  80 . HG2# 1 2 
       1292 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1293 1 1 1 1  80 ILE MG  .  80 . HG2# 1 2 
       1293 1 2 1 1  81 ALA HA  .  81 . HA   1 2 
       1294 1 1 1 1  80 ILE MG  .  80 . HG2# 1 2 
       1294 1 2 1 1  81 ALA MB  .  81 . HB#  1 2 
       1295 1 1 1 1  81 ALA MB  .  81 . HB#  1 2 
       1295 1 2 1 1  82 ALA HA  .  82 . HA   1 2 
       1296 1 1 1 1  82 ALA MB  .  82 . HB#  1 2 
       1296 1 2 1 1  83 VAL HA  .  83 . HA   1 2 
       1297 1 1 1 1  82 ALA MB  .  82 . HB#  1 2 
       1297 1 2 1 1  83 VAL QG  .  83 . HG1# 1 2 
       1298 1 1 1 1  83 VAL HA  .  83 . HA   1 2 
       1298 1 2 1 1  83 VAL QG  .  83 . HG1# 1 2 
       1299 1 1 1 1  83 VAL HA  .  83 . HA   1 2 
       1299 1 2 1 1  84 ASP QB  .  84 . HB#  1 2 
       1300 1 1 1 1  83 VAL HB  .  83 . HB   1 2 
       1300 1 2 1 1 123 LYS QE  . 123 . HE#  1 2 
       1301 1 1 1 1  83 VAL QG  .  83 . HG1# 1 2 
       1301 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1302 1 1 1 1  83 VAL QG  .  83 . HG1# 1 2 
       1302 1 2 1 1 188 TRP QB  . 188 . HB2  1 2 
       1303 1 1 1 1  83 VAL QG  .  83 . HG1# 1 2 
       1303 1 2 1 1  84 ASP HA  .  84 . HA   1 2 
       1304 1 1 1 1  84 ASP HA  .  84 . HA   1 2 
       1304 1 2 1 1  85 THR HA  .  85 . HA   1 2 
       1305 1 1 1 1  85 THR HA  .  85 . HA   1 2 
       1305 1 2 1 1  85 THR MG  .  85 . HG2# 1 2 
       1306 1 1 1 1  85 THR HB  .  85 . HB   1 2 
       1306 1 2 1 1  86 ASP HA  .  86 . HA   1 2 
       1307 1 1 1 1  86 ASP QB  .  86 . HB#  1 2 
       1307 1 2 1 1  87 SER QB  .  87 . HB2  1 2 
       1308 1 1 1 1  87 SER HA  .  87 . HA   1 2 
       1308 1 2 1 1  88 PRO QD  .  88 . HD#  1 2 
       1309 1 1 1 1  87 SER HA  .  87 . HA   1 2 
       1309 1 2 1 1  88 PRO QG  .  88 . HG#  1 2 
       1310 1 1 1 1  87 SER HA  .  87 . HA   1 2 
       1310 1 2 1 1  90 GLU QG  .  90 . HG2  1 2 
       1311 1 1 1 1  87 SER QB  .  87 . HB2  1 2 
       1311 1 2 1 1  90 GLU QG  .  90 . HG2  1 2 
       1312 1 1 1 1  88 PRO HA  .  88 . HA   1 2 
       1312 1 2 1 1  88 PRO QD  .  88 . HD#  1 2 
       1313 1 1 1 1  88 PRO HA  .  88 . HA   1 2 
       1313 1 2 1 1  88 PRO QG  .  88 . HG#  1 2 
       1314 1 1 1 1  88 PRO HA  .  88 . HA   1 2 
       1314 1 2 1 1  91 VAL QG  .  91 . HG1# 1 2 
       1315 1 1 1 1  88 PRO QB  .  88 . HB2  1 2 
       1315 1 2 1 1 120 LEU QD  . 120 . HD1# 1 2 
       1316 1 1 1 1  88 PRO QB  .  88 . HB2  1 2 
       1316 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1317 1 1 1 1  88 PRO QB  .  88 . HB2  1 2 
       1317 1 2 1 1 139 TRP HH2 . 139 . HH2  1 2 
       1318 1 1 1 1  88 PRO QB  .  88 . HB2  1 2 
       1318 1 2 1 1 139 TRP HZ3 . 139 . HZ3  1 2 
       1319 1 1 1 1  88 PRO QG  .  88 . HG#  1 2 
       1319 1 2 1 1 120 LEU QD  . 120 . HD1# 1 2 
       1320 1 1 1 1  88 PRO QG  .  88 . HG#  1 2 
       1320 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1321 1 1 1 1  88 PRO QG  .  88 . HG#  1 2 
       1321 1 2 1 1 139 TRP HH2 . 139 . HH2  1 2 
       1322 1 1 1 1  89 ARG HA  .  89 . HA   1 2 
       1322 1 2 1 1 139 TRP HZ3 . 139 . HZ3  1 2 
       1323 1 1 1 1  89 ARG QD  .  89 . HD#  1 2 
       1323 1 2 1 1 135 THR MG  . 135 . HG2# 1 2 
       1324 1 1 1 1  89 ARG QD  .  89 . HD#  1 2 
       1324 1 2 1 1 139 TRP HH2 . 139 . HH2  1 2 
       1325 1 1 1 1  89 ARG QD  .  89 . HD#  1 2 
       1325 1 2 1 1 139 TRP HZ2 . 139 . HZ2  1 2 
       1326 1 1 1 1  90 GLU HA  .  90 . HA   1 2 
       1326 1 2 1 1  90 GLU QG  .  90 . HG2  1 2 
       1327 1 1 1 1  90 GLU HA  .  90 . HA   1 2 
       1327 1 2 1 1  93 PHE QB  .  93 . HB2  1 2 
       1328 1 1 1 1  91 VAL HB  .  91 . HB   1 2 
       1328 1 2 1 1 120 LEU QD  . 120 . HD1# 1 2 
       1329 1 1 1 1  91 VAL QG  .  91 . HG1# 1 2 
       1329 1 2 1 1 188 TRP HZ2 . 188 . HZ2  1 2 
       1330 1 1 1 1  91 VAL QG  .  91 . HG1# 1 2 
       1330 1 2 1 1  92 PHE HA  .  92 . HA   1 2 
       1331 1 1 1 1  91 VAL QG  .  91 . HG1# 1 2 
       1331 1 2 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1332 1 1 1 1  92 PHE HA  .  92 . HA   1 2 
       1332 1 2 1 1 116 PHE QE  . 116 . HE#  1 2 
       1333 1 1 1 1  92 PHE HA  .  92 . HA   1 2 
       1333 1 2 1 1  92 PHE QD  .  92 . HD#  1 2 
       1334 1 1 1 1  92 PHE HA  .  92 . HA   1 2 
       1334 1 2 1 1  95 VAL HB  .  95 . HB   1 2 
       1335 1 1 1 1  92 PHE QB  .  92 . HB2  1 2 
       1335 1 2 1 1 120 LEU QD  . 120 . HD1# 1 2 
       1336 1 1 1 1  92 PHE QD  .  92 . HD#  1 2 
       1336 1 2 1 1 120 LEU QD  . 120 . HD1# 1 2 
       1337 1 1 1 1  92 PHE QD  .  92 . HD#  1 2 
       1337 1 2 1 1  93 PHE HA  .  93 . HA   1 2 
       1338 1 1 1 1  92 PHE QD  .  92 . HD#  1 2 
       1338 1 2 1 1  96 ALA MB  .  96 . HB#  1 2 
       1339 1 1 1 1  92 PHE HZ  .  92 . HZ   1 2 
       1339 1 2 1 1 117 ALA MB  . 117 . HB#  1 2 
       1340 1 1 1 1  92 PHE HZ  .  92 . HZ   1 2 
       1340 1 2 1 1 140 THR MG  . 140 . HG2# 1 2 
       1341 1 1 1 1  93 PHE HA  .  93 . HA   1 2 
       1341 1 2 1 1 143 PHE QE  . 143 . HE#  1 2 
       1342 1 1 1 1  93 PHE QE  .  93 . HE#  1 2 
       1342 1 2 1 1  97 ALA MB  .  97 . HB#  1 2 
       1343 1 1 1 1  93 PHE HZ  .  93 . HZ   1 2 
       1343 1 2 1 1  97 ALA MB  .  97 . HB#  1 2 
       1344 1 1 1 1  94 ARG HA  .  94 . HA   1 2 
       1344 1 2 1 1  94 ARG QD  .  94 . HD#  1 2 
       1345 1 1 1 1  94 ARG HA  .  94 . HA   1 2 
       1345 1 2 1 1  94 ARG QG  .  94 . HG#  1 2 
       1346 1 1 1 1  94 ARG HA  .  94 . HA   1 2 
       1346 1 2 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1347 1 1 1 1  94 ARG HA  .  94 . HA   1 2 
       1347 1 2 1 1  97 ALA MB  .  97 . HB#  1 2 
       1348 1 1 1 1  94 ARG QB  .  94 . HB2  1 2 
       1348 1 2 1 1  94 ARG QD  .  94 . HD#  1 2 
       1349 1 1 1 1  94 ARG QD  .  94 . HD#  1 2 
       1349 1 2 1 1 187 ILE MG  . 187 . HG2# 1 2 
       1350 1 1 1 1  94 ARG QD  .  94 . HD#  1 2 
       1350 1 2 1 1  97 ALA MB  .  97 . HB#  1 2 
       1351 1 1 1 1  95 VAL HA  .  95 . HA   1 2 
       1351 1 2 1 1 184 SER QB  . 184 . HB2  1 2 
       1352 1 1 1 1  95 VAL HA  .  95 . HA   1 2 
       1352 1 2 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1353 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1353 1 2 1 1 116 PHE QD  . 116 . HD#  1 2 
       1354 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1354 1 2 1 1 116 PHE QE  . 116 . HE#  1 2 
       1355 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1355 1 2 1 1 116 PHE HZ  . 116 . HZ   1 2 
       1356 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1356 1 2 1 1 184 SER QB  . 184 . HB2  1 2 
       1357 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1357 1 2 1 1 113 LEU QD  . 113 . HD1# 1 2 
       1358 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1358 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1359 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1359 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1360 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1360 1 2 1 1  96 ALA HA  .  96 . HA   1 2 
       1361 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1361 1 2 1 1  96 ALA MB  .  96 . HB#  1 2 
       1362 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1362 1 2 1 1  99 MET ME  .  99 . HE#  1 2 
       1363 1 1 1 1  95 VAL QG  .  95 . HG1# 1 2 
       1363 1 2 1 1  99 MET QG  .  99 . HG2  1 2 
       1364 1 1 1 1  96 ALA HA  .  96 . HA   1 2 
       1364 1 2 1 1 113 LEU QD  . 113 . HD1# 1 2 
       1365 1 1 1 1  96 ALA HA  .  96 . HA   1 2 
       1365 1 2 1 1  97 ALA HA  .  97 . HA   1 2 
       1366 1 1 1 1  96 ALA HA  .  96 . HA   1 2 
       1366 1 2 1 1  99 MET HA  .  99 . HA   1 2 
       1367 1 1 1 1  96 ALA HA  .  96 . HA   1 2 
       1367 1 2 1 1  99 MET QB  .  99 . HB2  1 2 
       1368 1 1 1 1  96 ALA HA  .  96 . HA   1 2 
       1368 1 2 1 1  99 MET ME  .  99 . HE#  1 2 
       1369 1 1 1 1  96 ALA HA  .  96 . HA   1 2 
       1369 1 2 1 1  99 MET QG  .  99 . HG2  1 2 
       1370 1 1 1 1  96 ALA MB  .  96 . HB#  1 2 
       1370 1 2 1 1 113 LEU QD  . 113 . HD1# 1 2 
       1371 1 1 1 1  96 ALA MB  .  96 . HB#  1 2 
       1371 1 2 1 1 143 PHE QE  . 143 . HE#  1 2 
       1372 1 1 1 1  96 ALA MB  .  96 . HB#  1 2 
       1372 1 2 1 1  97 ALA HA  .  97 . HA   1 2 
       1373 1 1 1 1  96 ALA MB  .  96 . HB#  1 2 
       1373 1 2 1 1  97 ALA MB  .  97 . HB#  1 2 
       1374 1 1 1 1  96 ALA MB  .  96 . HB#  1 2 
       1374 1 2 1 1  99 MET QB  .  99 . HB2  1 2 
       1375 1 1 1 1  96 ALA MB  .  96 . HB#  1 2 
       1375 1 2 1 1  99 MET ME  .  99 . HE#  1 2 
       1376 1 1 1 1  97 ALA MB  .  97 . HB#  1 2 
       1376 1 2 1 1 143 PHE QE  . 143 . HE#  1 2 
       1377 1 1 1 1  97 ALA MB  .  97 . HB#  1 2 
       1377 1 2 1 1  98 ASP HA  .  98 . HA   1 2 
       1378 1 1 1 1  97 ALA MB  .  97 . HB#  1 2 
       1378 1 2 1 1  98 ASP QB  .  98 . HB#  1 2 
       1379 1 1 1 1  98 ASP HA  .  98 . HA   1 2 
       1379 1 2 1 1 101 SER HA  . 101 . HA   1 2 
       1380 1 1 1 1  98 ASP HA  .  98 . HA   1 2 
       1380 1 2 1 1 101 SER QB  . 101 . HB2  1 2 
       1381 1 1 1 1  99 MET HA  .  99 . HA   1 2 
       1381 1 2 1 1  99 MET ME  .  99 . HE#  1 2 
       1382 1 1 1 1  99 MET HA  .  99 . HA   1 2 
       1382 1 2 1 1  99 MET QG  .  99 . HG2  1 2 
       1383 1 1 1 1  99 MET QB  .  99 . HB2  1 2 
       1383 1 2 1 1 100 PHE QD  . 100 . HD#  1 2 
       1384 1 1 1 1  99 MET QB  .  99 . HB2  1 2 
       1384 1 2 1 1 180 VAL QG  . 180 . HG1# 1 2 
       1385 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1385 1 2 1 1 112 ALA HA  . 112 . HA   1 2 
       1386 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1386 1 2 1 1 112 ALA MB  . 112 . HB#  1 2 
       1387 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1387 1 2 1 1 113 LEU HA  . 113 . HA   1 2 
       1388 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1388 1 2 1 1 113 LEU QB  . 113 . HB2  1 2 
       1389 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1389 1 2 1 1 113 LEU QD  . 113 . HD1# 1 2 
       1390 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1390 1 2 1 1 116 PHE QB  . 116 . HB#  1 2 
       1391 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1391 1 2 1 1 116 PHE QD  . 116 . HD#  1 2 
       1392 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1392 1 2 1 1 180 VAL QG  . 180 . HG1# 1 2 
       1393 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1393 1 2 1 1 181 LEU HA  . 181 . HA   1 2 
       1394 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1394 1 2 1 1 181 LEU QB  . 181 . HB2  1 2 
       1395 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1395 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1396 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1396 1 2 1 1 181 LEU HG  . 181 . HG   1 2 
       1397 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1397 1 2 1 1 184 SER QB  . 184 . HB2  1 2 
       1398 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1398 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1399 1 1 1 1  99 MET ME  .  99 . HE#  1 2 
       1399 1 2 1 1  99 MET QG  .  99 . HG2  1 2 
       1400 1 1 1 1  99 MET QG  .  99 . HG2  1 2 
       1400 1 2 1 1 180 VAL QG  . 180 . HG1# 1 2 
       1401 1 1 1 1 100 PHE HA  . 100 . HA   1 2 
       1401 1 2 1 1 100 PHE QD  . 100 . HD#  1 2 
       1402 1 1 1 1 100 PHE HA  . 100 . HA   1 2 
       1402 1 2 1 1 100 PHE QE  . 100 . HE#  1 2 
       1403 1 1 1 1 100 PHE QB  . 100 . HB2  1 2 
       1403 1 2 1 1 101 SER QB  . 101 . HB2  1 2 
       1404 1 1 1 1 100 PHE QD  . 100 . HD#  1 2 
       1404 1 2 1 1 105 PHE HA  . 105 . HA   1 2 
       1405 1 1 1 1 100 PHE QD  . 100 . HD#  1 2 
       1405 1 2 1 1 143 PHE HZ  . 143 . HZ   1 2 
       1406 1 1 1 1 100 PHE QD  . 100 . HD#  1 2 
       1406 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1407 1 1 1 1 100 PHE QE  . 100 . HE#  1 2 
       1407 1 2 1 1 113 LEU QD  . 113 . HD1# 1 2 
       1408 1 1 1 1 100 PHE QE  . 100 . HE#  1 2 
       1408 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1409 1 1 1 1 100 PHE HZ  . 100 . HZ   1 2 
       1409 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1410 1 1 1 1 104 ASN QB  . 104 . HB#  1 2 
       1410 1 2 1 1 105 PHE HA  . 105 . HA   1 2 
       1411 1 1 1 1 105 PHE HA  . 105 . HA   1 2 
       1411 1 2 1 1 105 PHE QD  . 105 . HD#  1 2 
       1412 1 1 1 1 105 PHE HA  . 105 . HA   1 2 
       1412 1 2 1 1 109 ARG QD  . 109 . HD#  1 2 
       1413 1 1 1 1 105 PHE QD  . 105 . HD#  1 2 
       1413 1 2 1 1 151 TRP HD1 . 151 . HD1  1 2 
       1414 1 1 1 1 105 PHE QE  . 105 . HE#  1 2 
       1414 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1415 1 1 1 1 107 TRP HA  . 107 . HA   1 2 
       1415 1 2 1 1 107 TRP HE3 . 107 . HE3  1 2 
       1416 1 1 1 1 107 TRP HA  . 107 . HA   1 2 
       1416 1 2 1 1 110 VAL QG  . 110 . HG1# 1 2 
       1417 1 1 1 1 107 TRP QB  . 107 . HB2  1 2 
       1417 1 2 1 1 108 GLY QA  . 108 . HA2  1 2 
       1418 1 1 1 1 107 TRP QB  . 107 . HB2  1 2 
       1418 1 2 1 1 107 TRP HZ2 . 107 . HZ2  1 2 
       1419 1 1 1 1 107 TRP QB  . 107 . HB2  1 2 
       1419 1 2 1 1 161 LEU QD  . 161 . HD1# 1 2 
       1420 1 1 1 1 107 TRP HE3 . 107 . HE3  1 2 
       1420 1 2 1 1 110 VAL HB  . 110 . HB   1 2 
       1421 1 1 1 1 107 TRP HE3 . 107 . HE3  1 2 
       1421 1 2 1 1 110 VAL QG  . 110 . HG1# 1 2 
       1422 1 1 1 1 108 GLY QA  . 108 . HA2  1 2 
       1422 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
       1423 1 1 1 1 109 ARG HA  . 109 . HA   1 2 
       1423 1 2 1 1 109 ARG QD  . 109 . HD#  1 2 
       1424 1 1 1 1 109 ARG HA  . 109 . HA   1 2 
       1424 1 2 1 1 112 ALA MB  . 112 . HB#  1 2 
       1425 1 1 1 1 109 ARG HA  . 109 . HA   1 2 
       1425 1 2 1 1 180 VAL QG  . 180 . HG1# 1 2 
       1426 1 1 1 1 110 VAL HB  . 110 . HB   1 2 
       1426 1 2 1 1 111 VAL QG  . 111 . HG1# 1 2 
       1427 1 1 1 1 110 VAL QG  . 110 . HG1# 1 2 
       1427 1 2 1 1 114 PHE QD  . 114 . HD#  1 2 
       1428 1 1 1 1 110 VAL QG  . 110 . HG1# 1 2 
       1428 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1429 1 1 1 1 110 VAL QG  . 110 . HG1# 1 2 
       1429 1 2 1 1 152 ILE MD  . 152 . HD1# 1 2 
       1430 1 1 1 1 110 VAL QG  . 110 . HG1# 1 2 
       1430 1 2 1 1 158 TRP HH2 . 158 . HH2  1 2 
       1431 1 1 1 1 110 VAL QG  . 110 . HG1# 1 2 
       1431 1 2 1 1 158 TRP HZ3 . 158 . HZ3  1 2 
       1432 1 1 1 1 111 VAL HA  . 111 . HA   1 2 
       1432 1 2 1 1 114 PHE HA  . 114 . HA   1 2 
       1433 1 1 1 1 111 VAL HA  . 111 . HA   1 2 
       1433 1 2 1 1 114 PHE QB  . 114 . HB2  1 2 
       1434 1 1 1 1 111 VAL HB  . 111 . HB   1 2 
       1434 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
       1435 1 1 1 1 111 VAL QG  . 111 . HG1# 1 2 
       1435 1 2 1 1 164 TYR QE  . 164 . HE#  1 2 
       1436 1 1 1 1 111 VAL QG  . 111 . HG1# 1 2 
       1436 1 2 1 1 165 PHE QE  . 165 . HE#  1 2 
       1437 1 1 1 1 111 VAL QG  . 111 . HG1# 1 2 
       1437 1 2 1 1 165 PHE HZ  . 165 . HZ   1 2 
       1438 1 1 1 1 111 VAL QG  . 111 . HG1# 1 2 
       1438 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
       1439 1 1 1 1 112 ALA HA  . 112 . HA   1 2 
       1439 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
       1440 1 1 1 1 112 ALA HA  . 112 . HA   1 2 
       1440 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1441 1 1 1 1 112 ALA MB  . 112 . HB#  1 2 
       1441 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
       1442 1 1 1 1 112 ALA MB  . 112 . HB#  1 2 
       1442 1 2 1 1 180 VAL QG  . 180 . HG1# 1 2 
       1443 1 1 1 1 112 ALA MB  . 112 . HB#  1 2 
       1443 1 2 1 1 181 LEU HA  . 181 . HA   1 2 
       1444 1 1 1 1 112 ALA MB  . 112 . HB#  1 2 
       1444 1 2 1 1 181 LEU QB  . 181 . HB2  1 2 
       1445 1 1 1 1 112 ALA MB  . 112 . HB#  1 2 
       1445 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1446 1 1 1 1 112 ALA MB  . 112 . HB#  1 2 
       1446 1 2 1 1 181 LEU HG  . 181 . HG   1 2 
       1447 1 1 1 1 113 LEU HA  . 113 . HA   1 2 
       1447 1 2 1 1 113 LEU QD  . 113 . HD1# 1 2 
       1448 1 1 1 1 113 LEU QD  . 113 . HD1# 1 2 
       1448 1 2 1 1 116 PHE QD  . 116 . HD#  1 2 
       1449 1 1 1 1 113 LEU QD  . 113 . HD1# 1 2 
       1449 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1450 1 1 1 1 114 PHE HA  . 114 . HA   1 2 
       1450 1 2 1 1 114 PHE QD  . 114 . HD#  1 2 
       1451 1 1 1 1 114 PHE HA  . 114 . HA   1 2 
       1451 1 2 1 1 114 PHE QE  . 114 . HE#  1 2 
       1452 1 1 1 1 114 PHE HZ  . 114 . HZ   1 2 
       1452 1 2 1 1 144 LEU QD  . 144 . HD*  1 2 
       1453 1 1 1 1 115 TYR HA  . 115 . HA   1 2 
       1453 1 2 1 1 115 TYR QD  . 115 . HD#  1 2 
       1454 1 1 1 1 115 TYR QD  . 115 . HD#  1 2 
       1454 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1455 1 1 1 1 116 PHE HA  . 116 . HA   1 2 
       1455 1 2 1 1 116 PHE QD  . 116 . HD#  1 2 
       1456 1 1 1 1 116 PHE HA  . 116 . HA   1 2 
       1456 1 2 1 1 117 ALA MB  . 117 . HB#  1 2 
       1457 1 1 1 1 116 PHE HA  . 116 . HA   1 2 
       1457 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1458 1 1 1 1 116 PHE QB  . 116 . HB#  1 2 
       1458 1 2 1 1 117 ALA MB  . 117 . HB#  1 2 
       1459 1 1 1 1 116 PHE QB  . 116 . HB#  1 2 
       1459 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1460 1 1 1 1 116 PHE QD  . 116 . HD#  1 2 
       1460 1 2 1 1 120 LEU QD  . 120 . HD1# 1 2 
       1461 1 1 1 1 116 PHE QE  . 116 . HE#  1 2 
       1461 1 2 1 1 120 LEU QD  . 120 . HD1# 1 2 
       1462 1 1 1 1 117 ALA HA  . 117 . HA   1 2 
       1462 1 2 1 1 120 LEU QB  . 120 . HB2  1 2 
       1463 1 1 1 1 117 ALA HA  . 117 . HA   1 2 
       1463 1 2 1 1 120 LEU QD  . 120 . HD1# 1 2 
       1464 1 1 1 1 117 ALA HA  . 117 . HA   1 2 
       1464 1 2 1 1 136 ILE MG  . 136 . HG2# 1 2 
       1465 1 1 1 1 118 SER HA  . 118 . HA   1 2 
       1465 1 2 1 1 121 VAL QG  . 121 . HG1# 1 2 
       1466 1 1 1 1 119 LYS HA  . 119 . HA   1 2 
       1466 1 2 1 1 119 LYS QD  . 119 . HD#  1 2 
       1467 1 1 1 1 120 LEU HA  . 120 . HA   1 2 
       1467 1 2 1 1 120 LEU QD  . 120 . HD1# 1 2 
       1468 1 1 1 1 120 LEU HA  . 120 . HA   1 2 
       1468 1 2 1 1 120 LEU HG  . 120 . HG   1 2 
       1469 1 1 1 1 120 LEU HA  . 120 . HA   1 2 
       1469 1 2 1 1 123 LYS QB  . 123 . HB#  1 2 
       1470 1 1 1 1 120 LEU QB  . 120 . HB2  1 2 
       1470 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1471 1 1 1 1 120 LEU QD  . 120 . HD1# 1 2 
       1471 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1472 1 1 1 1 120 LEU HG  . 120 . HG   1 2 
       1472 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1473 1 1 1 1 121 VAL HA  . 121 . HA   1 2 
       1473 1 2 1 1 121 VAL QG  . 121 . HG1# 1 2 
       1474 1 1 1 1 121 VAL HA  . 121 . HA   1 2 
       1474 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1475 1 1 1 1 121 VAL HA  . 121 . HA   1 2 
       1475 1 2 1 1 136 ILE MG  . 136 . HG2# 1 2 
       1476 1 1 1 1 121 VAL QG  . 121 . HG1# 1 2 
       1476 1 2 1 1 133 ILE HB  . 133 . HB   1 2 
       1477 1 1 1 1 121 VAL QG  . 121 . HG1# 1 2 
       1477 1 2 1 1 136 ILE HB  . 136 . HB   1 2 
       1478 1 1 1 1 121 VAL QG  . 121 . HG1# 1 2 
       1478 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1479 1 1 1 1 121 VAL QG  . 121 . HG1# 1 2 
       1479 1 2 1 1 136 ILE MG  . 136 . HG2# 1 2 
       1480 1 1 1 1 121 VAL QG  . 121 . HG1# 1 2 
       1480 1 2 1 1 137 MET QG  . 137 . HG#  1 2 
       1481 1 1 1 1 121 VAL QG  . 121 . HG1# 1 2 
       1481 1 2 1 1 122 LEU HA  . 122 . HA   1 2 
       1482 1 1 1 1 121 VAL QG  . 121 . HG1# 1 2 
       1482 1 2 1 1 133 ILE MD  . 133 . HD1# 1 2 
       1483 1 1 1 1 121 VAL QG  . 121 . HG1# 1 2 
       1483 1 2 1 1 133 ILE QG  . 133 . HG12 1 2 
       1484 1 1 1 1 121 VAL QG  . 121 . HG1# 1 2 
       1484 1 2 1 1 133 ILE MG  . 133 . HG2# 1 2 
       1485 1 1 1 1 122 LEU HA  . 122 . HA   1 2 
       1485 1 2 1 1 122 LEU QD  . 122 . HD1# 1 2 
       1486 1 1 1 1 122 LEU HA  . 122 . HA   1 2 
       1486 1 2 1 1 122 LEU HG  . 122 . HG   1 2 
       1487 1 1 1 1 122 LEU HA  . 122 . HA   1 2 
       1487 1 2 1 1 125 LEU QB  . 125 . HB#  1 2 
       1488 1 1 1 1 122 LEU QD  . 122 . HD1# 1 2 
       1488 1 2 1 1 125 LEU QB  . 125 . HB#  1 2 
       1489 1 1 1 1 123 LYS HA  . 123 . HA   1 2 
       1489 1 2 1 1 123 LYS QD  . 123 . HD#  1 2 
       1490 1 1 1 1 123 LYS HA  . 123 . HA   1 2 
       1490 1 2 1 1 123 LYS QE  . 123 . HE#  1 2 
       1491 1 1 1 1 123 LYS HA  . 123 . HA   1 2 
       1491 1 2 1 1 123 LYS QG  . 123 . HG#  1 2 
       1492 1 1 1 1 123 LYS QB  . 123 . HB2  1 2 
       1492 1 2 1 1 127 THR MG  . 127 . HG2# 1 2 
       1493 1 1 1 1 123 LYS QE  . 123 . HE#  1 2 
       1493 1 2 1 1 123 LYS QG  . 123 . HG#  1 2 
       1494 1 1 1 1 124 ALA HA  . 124 . HA   1 2 
       1494 1 2 1 1 127 THR HB  . 127 . HB   1 2 
       1495 1 1 1 1 124 ALA HA  . 124 . HA   1 2 
       1495 1 2 1 1 127 THR MG  . 127 . HG2# 1 2 
       1496 1 1 1 1 124 ALA HA  . 124 . HA   1 2 
       1496 1 2 1 1 129 VAL HB  . 129 . HB   1 2 
       1497 1 1 1 1 124 ALA HA  . 124 . HA   1 2 
       1497 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1498 1 1 1 1 124 ALA MB  . 124 . HB#  1 2 
       1498 1 2 1 1 129 VAL HB  . 129 . HB   1 2 
       1499 1 1 1 1 124 ALA MB  . 124 . HB#  1 2 
       1499 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1500 1 1 1 1 124 ALA MB  . 124 . HB#  1 2 
       1500 1 2 1 1 132 LEU HG  . 132 . HG   1 2 
       1501 1 1 1 1 124 ALA MB  . 124 . HB#  1 2 
       1501 1 2 1 1 133 ILE QG  . 133 . HG12 1 2 
       1502 1 1 1 1 124 ALA MB  . 124 . HB#  1 2 
       1502 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1503 1 1 1 1 125 LEU HA  . 125 . HA   1 2 
       1503 1 2 1 1 125 LEU QD  . 125 . HD1# 1 2 
       1504 1 1 1 1 125 LEU HA  . 125 . HA   1 2 
       1504 1 2 1 1 125 LEU HG  . 125 . HG   1 2 
       1505 1 1 1 1 125 LEU HA  . 125 . HA   1 2 
       1505 1 2 1 1 133 ILE MD  . 133 . HD1# 1 2 
       1506 1 1 1 1 125 LEU QB  . 125 . HB#  1 2 
       1506 1 2 1 1 126 CYS HA  . 126 . HA   1 2 
       1507 1 1 1 1 125 LEU QB  . 125 . HB#  1 2 
       1507 1 2 1 1 133 ILE MD  . 133 . HD1# 1 2 
       1508 1 1 1 1 125 LEU QD  . 125 . HD1# 1 2 
       1508 1 2 1 1 126 CYS HA  . 126 . HA   1 2 
       1509 1 1 1 1 125 LEU HG  . 125 . HG   1 2 
       1509 1 2 1 1 133 ILE MD  . 133 . HD1# 1 2 
       1510 1 1 1 1 126 CYS HA  . 126 . HA   1 2 
       1510 1 2 1 1 128 LYS QE  . 128 . HE#  1 2 
       1511 1 1 1 1 126 CYS HA  . 126 . HA   1 2 
       1511 1 2 1 1 128 LYS QG  . 128 . HG#  1 2 
       1512 1 1 1 1 127 THR HA  . 127 . HA   1 2 
       1512 1 2 1 1 127 THR MG  . 127 . HG2# 1 2 
       1513 1 1 1 1 127 THR HB  . 127 . HB   1 2 
       1513 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1514 1 1 1 1 127 THR MG  . 127 . HG2# 1 2 
       1514 1 2 1 1 129 VAL QG  . 129 . HG1# 1 2 
       1515 1 1 1 1 128 LYS HA  . 128 . HA   1 2 
       1515 1 2 1 1 128 LYS QD  . 128 . HD#  1 2 
       1516 1 1 1 1 128 LYS HA  . 128 . HA   1 2 
       1516 1 2 1 1 128 LYS QE  . 128 . HE#  1 2 
       1517 1 1 1 1 128 LYS HA  . 128 . HA   1 2 
       1517 1 2 1 1 128 LYS QG  . 128 . HG#  1 2 
       1518 1 1 1 1 128 LYS HA  . 128 . HA   1 2 
       1518 1 2 1 1 130 PRO QD  . 130 . HD2  1 2 
       1519 1 1 1 1 128 LYS QB  . 128 . HB2  1 2 
       1519 1 2 1 1 128 LYS QE  . 128 . HE#  1 2 
       1520 1 1 1 1 128 LYS QE  . 128 . HE#  1 2 
       1520 1 2 1 1 128 LYS QG  . 128 . HG#  1 2 
       1521 1 1 1 1 129 VAL HA  . 129 . HA   1 2 
       1521 1 2 1 1 129 VAL QG  . 129 . HG1# 1 2 
       1522 1 1 1 1 129 VAL HA  . 129 . HA   1 2 
       1522 1 2 1 1 130 PRO QD  . 130 . HD2  1 2 
       1523 1 1 1 1 129 VAL HB  . 129 . HB   1 2 
       1523 1 2 1 1 132 LEU QB  . 132 . HB2  1 2 
       1524 1 1 1 1 129 VAL HB  . 129 . HB   1 2 
       1524 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1525 1 1 1 1 129 VAL QG  . 129 . HG1# 1 2 
       1525 1 2 1 1 130 PRO QD  . 130 . HD2  1 2 
       1526 1 1 1 1 129 VAL QG  . 129 . HG1# 1 2 
       1526 1 2 1 1 132 LEU QB  . 132 . HB2  1 2 
       1527 1 1 1 1 129 VAL QG  . 129 . HG1# 1 2 
       1527 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1528 1 1 1 1 129 VAL QG  . 129 . HG1# 1 2 
       1528 1 2 1 1 132 LEU HG  . 132 . HG   1 2 
       1529 1 1 1 1 130 PRO HA  . 130 . HA   1 2 
       1529 1 2 1 1 130 PRO QG  . 130 . HG#  1 2 
       1530 1 1 1 1 130 PRO HA  . 130 . HA   1 2 
       1530 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1531 1 1 1 1 130 PRO HA  . 130 . HA   1 2 
       1531 1 2 1 1 133 ILE HB  . 133 . HB   1 2 
       1532 1 1 1 1 130 PRO HA  . 130 . HA   1 2 
       1532 1 2 1 1 133 ILE MD  . 133 . HD1# 1 2 
       1533 1 1 1 1 130 PRO HA  . 130 . HA   1 2 
       1533 1 2 1 1 133 ILE MG  . 133 . HG2# 1 2 
       1534 1 1 1 1 130 PRO QB  . 130 . HB2  1 2 
       1534 1 2 1 1 133 ILE MD  . 133 . HD1# 1 2 
       1535 1 1 1 1 131 GLU QB  . 131 . HB#  1 2 
       1535 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1536 1 1 1 1 131 GLU QG  . 131 . HG#  1 2 
       1536 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1537 1 1 1 1 131 GLU QG  . 131 . HG#  1 2 
       1537 1 2 1 1 134 ARG QD  . 134 . HD#  1 2 
       1538 1 1 1 1 132 LEU HA  . 132 . HA   1 2 
       1538 1 2 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1539 1 1 1 1 132 LEU HA  . 132 . HA   1 2 
       1539 1 2 1 1 132 LEU HG  . 132 . HG   1 2 
       1540 1 1 1 1 132 LEU HA  . 132 . HA   1 2 
       1540 1 2 1 1 135 THR HA  . 135 . HA   1 2 
       1541 1 1 1 1 132 LEU HA  . 132 . HA   1 2 
       1541 1 2 1 1 135 THR MG  . 135 . HG2# 1 2 
       1542 1 1 1 1 132 LEU HA  . 132 . HA   1 2 
       1542 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1543 1 1 1 1 132 LEU QB  . 132 . HB2  1 2 
       1543 1 2 1 1 135 THR MG  . 135 . HG2# 1 2 
       1544 1 1 1 1 132 LEU QB  . 132 . HB2  1 2 
       1544 1 2 1 1 135 THR HB  . 135 . HB   1 2 
       1545 1 1 1 1 132 LEU QB  . 132 . HB2  1 2 
       1545 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1546 1 1 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1546 1 2 1 1 135 THR HB  . 135 . HB   1 2 
       1547 1 1 1 1 132 LEU QD  . 132 . HD1# 1 2 
       1547 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1548 1 1 1 1 132 LEU HG  . 132 . HG   1 2 
       1548 1 2 1 1 135 THR MG  . 135 . HG2# 1 2 
       1549 1 1 1 1 132 LEU HG  . 132 . HG   1 2 
       1549 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1550 1 1 1 1 133 ILE HA  . 133 . HA   1 2 
       1550 1 2 1 1 133 ILE MD  . 133 . HD1# 1 2 
       1551 1 1 1 1 133 ILE HA  . 133 . HA   1 2 
       1551 1 2 1 1 133 ILE QG  . 133 . HG12 1 2 
       1552 1 1 1 1 133 ILE HA  . 133 . HA   1 2 
       1552 1 2 1 1 133 ILE MG  . 133 . HG2# 1 2 
       1553 1 1 1 1 133 ILE HB  . 133 . HB   1 2 
       1553 1 2 1 1 133 ILE MD  . 133 . HD1# 1 2 
       1554 1 1 1 1 133 ILE MD  . 133 . HD1# 1 2 
       1554 1 2 1 1 133 ILE MG  . 133 . HG2# 1 2 
       1555 1 1 1 1 133 ILE MG  . 133 . HG2# 1 2 
       1555 1 2 1 1 134 ARG HA  . 134 . HA   1 2 
       1556 1 1 1 1 133 ILE MG  . 133 . HG2# 1 2 
       1556 1 2 1 1 134 ARG QB  . 134 . HB#  1 2 
       1557 1 1 1 1 133 ILE MG  . 133 . HG2# 1 2 
       1557 1 2 1 1 134 ARG QG  . 134 . HG2  1 2 
       1558 1 1 1 1 133 ILE MG  . 133 . HG2# 1 2 
       1558 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1559 1 1 1 1 133 ILE MG  . 133 . HG2# 1 2 
       1559 1 2 1 1 137 MET ME  . 137 . HE#  1 2 
       1560 1 1 1 1 133 ILE MG  . 133 . HG2# 1 2 
       1560 1 2 1 1 137 MET QG  . 137 . HG#  1 2 
       1561 1 1 1 1 134 ARG HA  . 134 . HA   1 2 
       1561 1 2 1 1 134 ARG QD  . 134 . HD#  1 2 
       1562 1 1 1 1 134 ARG HA  . 134 . HA   1 2 
       1562 1 2 1 1 134 ARG QG  . 134 . HG2  1 2 
       1563 1 1 1 1 134 ARG HA  . 134 . HA   1 2 
       1563 1 2 1 1 137 MET ME  . 137 . HE#  1 2 
       1564 1 1 1 1 134 ARG HA  . 134 . HA   1 2 
       1564 1 2 1 1 137 MET QG  . 137 . HG#  1 2 
       1565 1 1 1 1 134 ARG QB  . 134 . HB#  1 2 
       1565 1 2 1 1 134 ARG QD  . 134 . HD#  1 2 
       1566 1 1 1 1 134 ARG QB  . 134 . HB#  1 2 
       1566 1 2 1 1 135 THR HA  . 135 . HA   1 2 
       1567 1 1 1 1 134 ARG QG  . 134 . HG2  1 2 
       1567 1 2 1 1 135 THR MG  . 135 . HG2# 1 2 
       1568 1 1 1 1 134 ARG QG  . 134 . HG2  1 2 
       1568 1 2 1 1 135 THR HA  . 135 . HA   1 2 
       1569 1 1 1 1 135 THR HA  . 135 . HA   1 2 
       1569 1 2 1 1 135 THR MG  . 135 . HG2# 1 2 
       1570 1 1 1 1 135 THR HB  . 135 . HB   1 2 
       1570 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1571 1 1 1 1 135 THR MG  . 135 . HG2# 1 2 
       1571 1 2 1 1 136 ILE HA  . 136 . HA   1 2 
       1572 1 1 1 1 135 THR MG  . 135 . HG2# 1 2 
       1572 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1573 1 1 1 1 135 THR MG  . 135 . HG2# 1 2 
       1573 1 2 1 1 139 TRP HH2 . 139 . HH2  1 2 
       1574 1 1 1 1 135 THR MG  . 135 . HG2# 1 2 
       1574 1 2 1 1 139 TRP HZ2 . 139 . HZ2  1 2 
       1575 1 1 1 1 136 ILE HA  . 136 . HA   1 2 
       1575 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1576 1 1 1 1 136 ILE HA  . 136 . HA   1 2 
       1576 1 2 1 1 136 ILE MG  . 136 . HG2# 1 2 
       1577 1 1 1 1 136 ILE HA  . 136 . HA   1 2 
       1577 1 2 1 1 139 TRP HE3 . 139 . HE3  1 2 
       1578 1 1 1 1 136 ILE HB  . 136 . HB   1 2 
       1578 1 2 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1579 1 1 1 1 136 ILE MD  . 136 . HD1# 1 2 
       1579 1 2 1 1 136 ILE MG  . 136 . HG2# 1 2 
       1580 1 1 1 1 136 ILE MG  . 136 . HG2# 1 2 
       1580 1 2 1 1 137 MET HA  . 137 . HA   1 2 
       1581 1 1 1 1 136 ILE MG  . 136 . HG2# 1 2 
       1581 1 2 1 1 139 TRP HE3 . 139 . HE3  1 2 
       1582 1 1 1 1 136 ILE MG  . 136 . HG2# 1 2 
       1582 1 2 1 1 139 TRP HZ3 . 139 . HZ3  1 2 
       1583 1 1 1 1 137 MET HA  . 137 . HA   1 2 
       1583 1 2 1 1 137 MET ME  . 137 . HE#  1 2 
       1584 1 1 1 1 137 MET HA  . 137 . HA   1 2 
       1584 1 2 1 1 137 MET QG  . 137 . HG#  1 2 
       1585 1 1 1 1 137 MET QB  . 137 . HB#  1 2 
       1585 1 2 1 1 137 MET ME  . 137 . HE#  1 2 
       1586 1 1 1 1 137 MET ME  . 137 . HE#  1 2 
       1586 1 2 1 1 137 MET QG  . 137 . HG#  1 2 
       1587 1 1 1 1 137 MET ME  . 137 . HE#  1 2 
       1587 1 2 1 1 141 LEU QD  . 141 . HD1# 1 2 
       1588 1 1 1 1 138 GLY QA  . 138 . HA#  1 2 
       1588 1 2 1 1 141 LEU QB  . 141 . HB2  1 2 
       1589 1 1 1 1 139 TRP HA  . 139 . HA   1 2 
       1589 1 2 1 1 139 TRP HD1 . 139 . HD1  1 2 
       1590 1 1 1 1 140 THR HA  . 140 . HA   1 2 
       1590 1 2 1 1 143 PHE QB  . 143 . HB2  1 2 
       1591 1 1 1 1 141 LEU HA  . 141 . HA   1 2 
       1591 1 2 1 1 141 LEU QD  . 141 . HD1# 1 2 
       1592 1 1 1 1 141 LEU HA  . 141 . HA   1 2 
       1592 1 2 1 1 141 LEU HG  . 141 . HG   1 2 
       1593 1 1 1 1 141 LEU HA  . 141 . HA   1 2 
       1593 1 2 1 1 144 LEU QB  . 144 . HB#  1 2 
       1594 1 1 1 1 141 LEU HA  . 141 . HA   1 2 
       1594 1 2 1 1 144 LEU QD  . 144 . HD*  1 2 
       1595 1 1 1 1 141 LEU QD  . 141 . HD1# 1 2 
       1595 1 2 1 1 144 LEU QB  . 144 . HB#  1 2 
       1596 1 1 1 1 141 LEU QD  . 141 . HD1# 1 2 
       1596 1 2 1 1 144 LEU QD  . 144 . HD*  1 2 
       1597 1 1 1 1 142 ASP HA  . 142 . HA   1 2 
       1597 1 2 1 1 143 PHE HA  . 143 . HA   1 2 
       1598 1 1 1 1 142 ASP HA  . 142 . HA   1 2 
       1598 1 2 1 1 145 ARG HA  . 145 . HA   1 2 
       1599 1 1 1 1 142 ASP HA  . 142 . HA   1 2 
       1599 1 2 1 1 145 ARG QB  . 145 . HB2  1 2 
       1600 1 1 1 1 142 ASP HA  . 142 . HA   1 2 
       1600 1 2 1 1 145 ARG QD  . 145 . HD#  1 2 
       1601 1 1 1 1 142 ASP HA  . 142 . HA   1 2 
       1601 1 2 1 1 146 GLU QG  . 146 . HG2  1 2 
       1602 1 1 1 1 143 PHE HA  . 143 . HA   1 2 
       1602 1 2 1 1 143 PHE QD  . 143 . HD#  1 2 
       1603 1 1 1 1 143 PHE HA  . 143 . HA   1 2 
       1603 1 2 1 1 146 GLU QB  . 146 . HB2  1 2 
       1604 1 1 1 1 143 PHE QE  . 143 . HE#  1 2 
       1604 1 2 1 1 148 LEU HG  . 148 . HG   1 2 
       1605 1 1 1 1 144 LEU HA  . 144 . HA   1 2 
       1605 1 2 1 1 144 LEU QD  . 144 . HD*  1 2 
       1606 1 1 1 1 144 LEU HA  . 144 . HA   1 2 
       1606 1 2 1 1 144 LEU HG  . 144 . HG   1 2 
       1607 1 1 1 1 144 LEU HA  . 144 . HA   1 2 
       1607 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1608 1 1 1 1 144 LEU QD  . 144 . HD*  1 2 
       1608 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1609 1 1 1 1 144 LEU QD  . 144 . HD*  1 2 
       1609 1 2 1 1 149 LEU HA  . 149 . HA   1 2 
       1610 1 1 1 1 144 LEU QD  . 144 . HD*  1 2 
       1610 1 2 1 1 152 ILE MD  . 152 . HD1# 1 2 
       1611 1 1 1 1 144 LEU QD  . 144 . HD*  1 2 
       1611 1 2 1 1 152 ILE MG  . 152 . HG2# 1 2 
       1612 1 1 1 1 144 LEU QD  . 144 . HD*  1 2 
       1612 1 2 1 1 158 TRP HH2 . 158 . HH2  1 2 
       1613 1 1 1 1 144 LEU QD  . 144 . HD*  1 2 
       1613 1 2 1 1 158 TRP HZ2 . 158 . HZ2  1 2 
       1614 1 1 1 1 144 LEU HG  . 144 . HG   1 2 
       1614 1 2 1 1 152 ILE MD  . 152 . HD1# 1 2 
       1615 1 1 1 1 145 ARG HA  . 145 . HA   1 2 
       1615 1 2 1 1 145 ARG QD  . 145 . HD#  1 2 
       1616 1 1 1 1 145 ARG QD  . 145 . HD#  1 2 
       1616 1 2 1 1 146 GLU QG  . 146 . HG2  1 2 
       1617 1 1 1 1 145 ARG QD  . 145 . HD#  1 2 
       1617 1 2 1 1 149 LEU QD  . 149 . HD*  1 2 
       1618 1 1 1 1 145 ARG QG  . 145 . HG2  1 2 
       1618 1 2 1 1 146 GLU QG  . 146 . HG2  1 2 
       1619 1 1 1 1 146 GLU HA  . 146 . HA   1 2 
       1619 1 2 1 1 146 GLU QG  . 146 . HG2  1 2 
       1620 1 1 1 1 146 GLU QB  . 146 . HB2  1 2 
       1620 1 2 1 1 147 ARG QG  . 147 . HG#  1 2 
       1621 1 1 1 1 146 GLU QG  . 146 . HG2  1 2 
       1621 1 2 1 1 147 ARG QG  . 147 . HG#  1 2 
       1622 1 1 1 1 147 ARG HA  . 147 . HA   1 2 
       1622 1 2 1 1 147 ARG QG  . 147 . HG#  1 2 
       1623 1 1 1 1 147 ARG QB  . 147 . HB2  1 2 
       1623 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1624 1 1 1 1 147 ARG QG  . 147 . HG#  1 2 
       1624 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1625 1 1 1 1 148 LEU HA  . 148 . HA   1 2 
       1625 1 2 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1626 1 1 1 1 148 LEU HA  . 148 . HA   1 2 
       1626 1 2 1 1 148 LEU HG  . 148 . HG   1 2 
       1627 1 1 1 1 148 LEU HA  . 148 . HA   1 2 
       1627 1 2 1 1 151 TRP QB  . 151 . HB#  1 2 
       1628 1 1 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1628 1 2 1 1 152 ILE MD  . 152 . HD1# 1 2 
       1629 1 1 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1629 1 2 1 1 151 TRP HE3 . 151 . HE3  1 2 
       1630 1 1 1 1 148 LEU QD  . 148 . HD1# 1 2 
       1630 1 2 1 1 151 TRP HH2 . 151 . HH2  1 2 
       1630 1 2 1 1 151 TRP HZ3 . 151 . HZ3  1 2 
       1631 1 1 1 1 149 LEU HA  . 149 . HA   1 2 
       1631 1 2 1 1 149 LEU QD  . 149 . HD*  1 2 
       1632 1 1 1 1 149 LEU HA  . 149 . HA   1 2 
       1632 1 2 1 1 149 LEU HG  . 149 . HG   1 2 
       1633 1 1 1 1 149 LEU HA  . 149 . HA   1 2 
       1633 1 2 1 1 152 ILE MD  . 152 . HD1# 1 2 
       1634 1 1 1 1 149 LEU HA  . 149 . HA   1 2 
       1634 1 2 1 1 152 ILE MG  . 152 . HG2# 1 2 
       1635 1 1 1 1 149 LEU QD  . 149 . HD*  1 2 
       1635 1 2 1 1 150 GLY QA  . 150 . HA2  1 2 
       1636 1 1 1 1 149 LEU QD  . 149 . HD*  1 2 
       1636 1 2 1 1 152 ILE HB  . 152 . HB   1 2 
       1637 1 1 1 1 149 LEU QD  . 149 . HD*  1 2 
       1637 1 2 1 1 152 ILE MD  . 152 . HD1# 1 2 
       1638 1 1 1 1 149 LEU QD  . 149 . HD*  1 2 
       1638 1 2 1 1 153 GLN QG  . 153 . HG2  1 2 
       1639 1 1 1 1 151 TRP HA  . 151 . HA   1 2 
       1639 1 2 1 1 151 TRP HD1 . 151 . HD1  1 2 
       1640 1 1 1 1 151 TRP HA  . 151 . HA   1 2 
       1640 1 2 1 1 154 ASP QB  . 154 . HB2  1 2 
       1641 1 1 1 1 151 TRP HD1 . 151 . HD1  1 2 
       1641 1 2 1 1 154 ASP QB  . 154 . HB2  1 2 
       1642 1 1 1 1 152 ILE HA  . 152 . HA   1 2 
       1642 1 2 1 1 152 ILE MD  . 152 . HD1# 1 2 
       1643 1 1 1 1 152 ILE HA  . 152 . HA   1 2 
       1643 1 2 1 1 152 ILE MG  . 152 . HG2# 1 2 
       1644 1 1 1 1 152 ILE MD  . 152 . HD1# 1 2 
       1644 1 2 1 1 152 ILE MG  . 152 . HG2# 1 2 
       1645 1 1 1 1 152 ILE MD  . 152 . HD1# 1 2 
       1645 1 2 1 1 158 TRP HZ2 . 158 . HZ2  1 2 
       1646 1 1 1 1 152 ILE MG  . 152 . HG2# 1 2 
       1646 1 2 1 1 153 GLN HA  . 153 . HA   1 2 
       1647 1 1 1 1 152 ILE MG  . 152 . HG2# 1 2 
       1647 1 2 1 1 157 GLY QA  . 157 . HA2  1 2 
       1648 1 1 1 1 152 ILE MG  . 152 . HG2# 1 2 
       1648 1 2 1 1 158 TRP HD1 . 158 . HD1  1 2 
       1649 1 1 1 1 153 GLN HA  . 153 . HA   1 2 
       1649 1 2 1 1 153 GLN QG  . 153 . HG2  1 2 
       1650 1 1 1 1 158 TRP HZ3 . 158 . HZ3  1 2 
       1650 1 2 1 1 161 LEU QD  . 161 . HD1# 1 2 
       1651 1 1 1 1 161 LEU HA  . 161 . HA   1 2 
       1651 1 2 1 1 164 TYR QB  . 164 . HB2  1 2 
       1652 1 1 1 1 162 LEU HA  . 162 . HA   1 2 
       1652 1 2 1 1 162 LEU QD  . 162 . HD1# 1 2 
       1653 1 1 1 1 162 LEU HA  . 162 . HA   1 2 
       1653 1 2 1 1 162 LEU HG  . 162 . HG   1 2 
       1654 1 1 1 1 162 LEU HA  . 162 . HA   1 2 
       1654 1 2 1 1 165 PHE QB  . 165 . HB2  1 2 
       1655 1 1 1 1 162 LEU HA  . 162 . HA   1 2 
       1655 1 2 1 1 165 PHE QD  . 165 . HD#  1 2 
       1656 1 1 1 1 164 TYR HA  . 164 . HA   1 2 
       1656 1 2 1 1 164 TYR QD  . 164 . HD#  1 2 
       1657 1 1 1 1 164 TYR HA  . 164 . HA   1 2 
       1657 1 2 1 1 164 TYR QE  . 164 . HE#  1 2 
       1658 1 1 1 1 164 TYR HA  . 164 . HA   1 2 
       1658 1 2 1 1 165 PHE QB  . 165 . HB2  1 2 
       1659 1 1 1 1 164 TYR QD  . 164 . HD#  1 2 
       1659 1 2 1 1 173 VAL QG  . 173 . HG1# 1 2 
       1660 1 1 1 1 164 TYR QE  . 164 . HE#  1 2 
       1660 1 2 1 1 165 PHE QE  . 165 . HE#  1 2 
       1661 1 1 1 1 164 TYR QE  . 164 . HE#  1 2 
       1661 1 2 1 1 173 VAL QG  . 173 . HG1# 1 2 
       1662 1 1 1 1 164 TYR QE  . 164 . HE#  1 2 
       1662 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
       1663 1 1 1 1 165 PHE HA  . 165 . HA   1 2 
       1663 1 2 1 1 165 PHE QD  . 165 . HD#  1 2 
       1664 1 1 1 1 165 PHE HA  . 165 . HA   1 2 
       1664 1 2 1 1 173 VAL QG  . 173 . HG1# 1 2 
       1665 1 1 1 1 165 PHE QD  . 165 . HD#  1 2 
       1665 1 2 1 1 173 VAL QG  . 173 . HG1# 1 2 
       1666 1 1 1 1 165 PHE QE  . 165 . HE#  1 2 
       1666 1 1 1 1 165 PHE HZ  . 165 . HZ   1 2 
       1666 1 2 1 1 173 VAL QG  . 173 . HG1# 1 2 
       1667 1 1 1 1 165 PHE QE  . 165 . HE#  1 2 
       1667 1 2 1 1 173 VAL QG  . 173 . HG1# 1 2 
       1668 1 1 1 1 170 TRP HA  . 170 . HA   1 2 
       1668 1 2 1 1 170 TRP HD1 . 170 . HD1  1 2 
       1669 1 1 1 1 170 TRP HA  . 170 . HA   1 2 
       1669 1 2 1 1 170 TRP HE3 . 170 . HE3  1 2 
       1670 1 1 1 1 170 TRP HA  . 170 . HA   1 2 
       1670 1 2 1 1 173 VAL HB  . 173 . HB   1 2 
       1671 1 1 1 1 170 TRP HA  . 170 . HA   1 2 
       1671 1 2 1 1 173 VAL QG  . 173 . HG1# 1 2 
       1672 1 1 1 1 171 GLN HA  . 171 . HA   1 2 
       1672 1 2 1 1 174 THR MG  . 174 . HG2# 1 2 
       1673 1 1 1 1 171 GLN QB  . 171 . HB#  1 2 
       1673 1 2 1 1 174 THR MG  . 174 . HG2# 1 2 
       1674 1 1 1 1 171 GLN QB  . 171 . HB#  1 2 
       1674 1 2 1 1 175 ILE MD  . 175 . HD1# 1 2 
       1675 1 1 1 1 172 THR HA  . 172 . HA   1 2 
       1675 1 2 1 1 172 THR MG  . 172 . HG2# 1 2 
       1676 1 1 1 1 172 THR HA  . 172 . HA   1 2 
       1676 1 2 1 1 175 ILE MD  . 175 . HD1# 1 2 
       1677 1 1 1 1 172 THR HA  . 172 . HA   1 2 
       1677 1 2 1 1 175 ILE MD  . 175 . HD1# 1 2 
       1677 1 2 1 1 175 ILE MG  . 175 . HG2# 1 2 
       1678 1 1 1 1 172 THR HA  . 172 . HA   1 2 
       1678 1 2 1 1 175 ILE QG  . 175 . HG12 1 2 
       1679 1 1 1 1 172 THR HA  . 172 . HA   1 2 
       1679 1 2 1 1 175 ILE MG  . 175 . HG2# 1 2 
       1680 1 1 1 1 172 THR HB  . 172 . HB   1 2 
       1680 1 2 1 1 173 VAL QG  . 173 . HG1# 1 2 
       1681 1 1 1 1 172 THR HB  . 172 . HB   1 2 
       1681 1 2 1 1 175 ILE MD  . 175 . HD1# 1 2 
       1682 1 1 1 1 172 THR MG  . 172 . HG2# 1 2 
       1682 1 2 1 1 175 ILE MD  . 175 . HD1# 1 2 
       1683 1 1 1 1 172 THR MG  . 172 . HG2# 1 2 
       1683 1 2 1 1 175 ILE MG  . 175 . HG2# 1 2 
       1684 1 1 1 1 173 VAL HA  . 173 . HA   1 2 
       1684 1 2 1 1 173 VAL QG  . 173 . HG1# 1 2 
       1685 1 1 1 1 173 VAL HA  . 173 . HA   1 2 
       1685 1 2 1 1 176 PHE QB  . 176 . HB2  1 2 
       1686 1 1 1 1 173 VAL QG  . 173 . HG1# 1 2 
       1686 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
       1687 1 1 1 1 174 THR HA  . 174 . HA   1 2 
       1687 1 2 1 1 174 THR MG  . 174 . HG2# 1 2 
       1688 1 1 1 1 175 ILE HA  . 175 . HA   1 2 
       1688 1 2 1 1 175 ILE MD  . 175 . HD1# 1 2 
       1689 1 1 1 1 175 ILE HA  . 175 . HA   1 2 
       1689 1 2 1 1 175 ILE QG  . 175 . HG12 1 2 
       1690 1 1 1 1 175 ILE HA  . 175 . HA   1 2 
       1690 1 2 1 1 175 ILE MG  . 175 . HG2# 1 2 
       1691 1 1 1 1 175 ILE HB  . 175 . HB   1 2 
       1691 1 2 1 1 175 ILE MD  . 175 . HD1# 1 2 
       1692 1 1 1 1 175 ILE MD  . 175 . HD1# 1 2 
       1692 1 2 1 1 175 ILE MG  . 175 . HG2# 1 2 
       1693 1 1 1 1 175 ILE QG  . 175 . HG12 1 2 
       1693 1 2 1 1 175 ILE MG  . 175 . HG2# 1 2 
       1694 1 1 1 1 175 ILE MG  . 175 . HG2# 1 2 
       1694 1 2 1 1 176 PHE HA  . 176 . HA   1 2 
       1695 1 1 1 1 175 ILE MG  . 175 . HG2# 1 2 
       1695 1 2 1 1 176 PHE QB  . 176 . HB2  1 2 
       1696 1 1 1 1 176 PHE HA  . 176 . HA   1 2 
       1696 1 2 1 1 176 PHE QD  . 176 . HD#  1 2 
       1697 1 1 1 1 176 PHE QD  . 176 . HD#  1 2 
       1697 1 2 1 1 177 VAL QG  . 177 . HG1# 1 2 
       1698 1 1 1 1 176 PHE QD  . 176 . HD#  1 2 
       1698 1 2 1 1 180 VAL QG  . 180 . HG1# 1 2 
       1699 1 1 1 1 176 PHE QE  . 176 . HE#  1 2 
       1699 1 2 1 1 180 VAL QG  . 180 . HG1# 1 2 
       1700 1 1 1 1 176 PHE HZ  . 176 . HZ   1 2 
       1700 1 2 1 1 180 VAL QG  . 180 . HG1# 1 2 
       1701 1 1 1 1 177 VAL HA  . 177 . HA   1 2 
       1701 1 2 1 1 180 VAL QG  . 180 . HG1# 1 2 
       1702 1 1 1 1 177 VAL QG  . 177 . HG1# 1 2 
       1702 1 2 1 1 180 VAL QG  . 180 . HG1# 1 2 
       1703 1 1 1 1 178 ALA HA  . 178 . HA   1 2 
       1703 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1704 1 1 1 1 178 ALA MB  . 178 . HB#  1 2 
       1704 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1705 1 1 1 1 179 GLY QA  . 179 . HA#  1 2 
       1705 1 2 1 1 182 THR MG  . 182 . HG2# 1 2 
       1706 1 1 1 1 180 VAL HA  . 180 . HA   1 2 
       1706 1 2 1 1 180 VAL QG  . 180 . HG1# 1 2 
       1707 1 1 1 1 181 LEU HA  . 181 . HA   1 2 
       1707 1 2 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1708 1 1 1 1 181 LEU HA  . 181 . HA   1 2 
       1708 1 2 1 1 184 SER QB  . 184 . HB2  1 2 
       1709 1 1 1 1 181 LEU QD  . 181 . HD1# 1 2 
       1709 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1710 1 1 1 1 182 THR HA  . 182 . HA   1 2 
       1710 1 2 1 1 182 THR MG  . 182 . HG2# 1 2 
       1711 1 1 1 1 182 THR HA  . 182 . HA   1 2 
       1711 1 2 1 1 183 ALA HA  . 183 . HA   1 2 
       1712 1 1 1 1 182 THR HA  . 182 . HA   1 2 
       1712 1 2 1 1 185 LEU QB  . 185 . HB2  1 2 
       1713 1 1 1 1 182 THR HA  . 182 . HA   1 2 
       1713 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1714 1 1 1 1 182 THR HB  . 182 . HB   1 2 
       1714 1 2 1 1 183 ALA MB  . 183 . HB#  1 2 
       1715 1 1 1 1 183 ALA HA  . 183 . HA   1 2 
       1715 1 2 1 1 186 THR MG  . 186 . HG2# 1 2 
       1716 1 1 1 1 183 ALA MB  . 183 . HB#  1 2 
       1716 1 2 1 1 184 SER HA  . 184 . HA   1 2 
       1717 1 1 1 1 184 SER HA  . 184 . HA   1 2 
       1717 1 2 1 1 187 ILE MD  . 187 . HD1# 1 2 
       1718 1 1 1 1 184 SER HA  . 184 . HA   1 2 
       1718 1 2 1 1 187 ILE MG  . 187 . HG2# 1 2 
       1719 1 1 1 1 185 LEU HA  . 185 . HA   1 2 
       1719 1 2 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1720 1 1 1 1 185 LEU HA  . 185 . HA   1 2 
       1720 1 2 1 1 188 TRP HD1 . 188 . HD1  1 2 
       1721 1 1 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1721 1 2 1 1 188 TRP HD1 . 188 . HD1  1 2 
       1722 1 1 1 1 185 LEU QD  . 185 . HD1# 1 2 
       1722 1 2 1 1 188 TRP HE3 . 188 . HE3  1 2 
       1723 1 1 1 1 186 THR HA  . 186 . HA   1 2 
       1723 1 2 1 1 186 THR MG  . 186 . HG2# 1 2 
       1724 1 1 1 1 187 ILE HA  . 187 . HA   1 2 
       1724 1 2 1 1 187 ILE MD  . 187 . HD1# 1 2 
       1725 1 1 1 1 187 ILE HA  . 187 . HA   1 2 
       1725 1 2 1 1 187 ILE MG  . 187 . HG2# 1 2 
       1726 1 1 1 1 187 ILE HB  . 187 . HB   1 2 
       1726 1 2 1 1 187 ILE MD  . 187 . HD1# 1 2 
       1727 1 1 1 1 187 ILE MD  . 187 . HD1# 1 2 
       1727 1 2 1 1 187 ILE MG  . 187 . HG2# 1 2 
       1728 1 1 1 1 187 ILE MG  . 187 . HG2# 1 2 
       1728 1 2 1 1 188 TRP HA  . 188 . HA   1 2 
       1729 1 1 1 1 188 TRP HA  . 188 . HA   1 2 
       1729 1 2 1 1 188 TRP HD1 . 188 . HD1  1 2 
       1730 1 1 1 1 188 TRP HA  . 188 . HA   1 2 
       1730 1 2 1 1 188 TRP HE3 . 188 . HE3  1 2 
       1731 1 1 1 1 189 LYS HA  . 189 . HA   1 2 
       1731 1 2 1 1 189 LYS QD  . 189 . HD#  1 2 
       1732 1 1 1 1 189 LYS HA  . 189 . HA   1 2 
       1732 1 2 1 1 189 LYS QG  . 189 . HG#  1 2 
       1733 1 1 1 1 189 LYS QB  . 189 . HB2  1 2 
       1733 1 2 1 1 189 LYS QE  . 189 . HE#  1 2 
       1734 1 1 1 1 189 LYS QE  . 189 . HE#  1 2 
       1734 1 2 1 1 189 LYS QG  . 189 . HG#  1 2 
       1735 1 1 1 1 190 LYS HA  . 190 . HA   1 2 
       1735 1 2 1 1 190 LYS QG  . 190 . HG#  1 2 
       1736 1 1 1 1 190 LYS HA  . 190 . HA   1 2 
       1736 1 2 1 1 191 MET HA  . 191 . HA   1 2 
       1737 1 1 1 1 190 LYS QB  . 190 . HB2  1 2 
       1737 1 2 1 1 190 LYS QE  . 190 . HE#  1 2 
       1738 1 1 1 1 190 LYS QD  . 190 . HD#  1 2 
       1738 1 2 1 1 191 MET QG  . 191 . HG2  1 2 
       1739 1 1 1 1 190 LYS QG  . 190 . HG#  1 2 
       1739 1 2 1 1 191 MET QG  . 191 . HG2  1 2 
       1740 1 1 1 1 191 MET HA  . 191 . HA   1 2 
       1740 1 2 1 1 191 MET ME  . 191 . HE#  1 2 
       1741 1 1 1 1 191 MET QB  . 191 . HB2  1 2 
       1741 1 2 1 1 192 GLY QA  . 192 . HA#  1 2 
    stop_

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

          1 1 . . . . . 4.6 0.0 6.3 1 2 
          2 1 . . . . . 2.9 0.0 3.9 1 2 
          3 1 . . . . . 3.2 0.0 4.2 1 2 
          4 1 . . . . . 4.0 0.0 5.4 1 2 
          5 1 . . . . . 3.7 0.0 5.0 1 2 
          6 1 . . . . . 3.2 0.0 4.3 1 2 
          7 1 . . . . . 3.8 0.0 5.1 1 2 
          8 1 . . . . . 4.4 0.0 5.9 1 2 
          9 1 . . . . . 2.8 0.0 3.8 1 2 
         10 1 . . . . . 3.7 0.0 5.0 1 2 
         11 1 . . . . . 3.7 0.0 5.0 1 2 
         12 1 . . . . . 3.1 0.0 4.2 1 2 
         13 1 . . . . . 3.3 0.0 4.4 1 2 
         14 1 . . . . . 3.2 0.0 4.3 1 2 
         15 1 . . . . . 4.0 0.0 5.4 1 2 
         16 1 . . . . . 3.3 0.0 4.4 1 2 
         17 1 . . . . . 4.4 2.9 5.9 1 2 
         18 1 . . . . . 4.2 0.0 5.0 1 2 
         19 1 . . . . . 3.5 0.0 4.8 1 2 
         20 1 . . . . . 3.9 0.0 5.3 1 2 
         21 1 . . . . . 4.3 0.0 5.8 1 2 
         22 1 . . . . . 3.2 0.0 4.3 1 2 
         23 1 . . . . . 3.6 0.0 4.9 1 2 
         24 1 . . . . . 4.1 2.7 5.5 1 2 
         25 1 . . . . . 4.4 2.9 5.9 1 2 
         26 1 . . . . . 4.4 0.0 5.9 1 2 
         27 1 . . . . . 3.7 0.0 5.0 1 2 
         28 1 . . . . . 4.3 0.0 5.4 1 2 
         29 1 . . . . . 3.9 0.0 5.3 1 2 
         30 1 . . . . . 4.2 2.8 5.6 1 2 
         31 1 . . . . . 3.6 0.0 4.9 1 2 
         32 1 . . . . . 3.4 0.0 4.5 1 2 
         33 1 . . . . . 3.6 0.0 4.9 1 2 
         34 1 . . . . . 3.9 2.5 5.3 1 2 
         35 1 . . . . . 3.0 0.0 4.1 1 2 
         36 1 . . . . . 3.3 0.0 4.4 1 2 
         37 1 . . . . . 3.1 0.0 4.2 1 2 
         38 1 . . . . . 3.9 0.0 5.3 1 2 
         39 1 . . . . . 3.4 2.1 4.7 1 2 
         40 1 . . . . . 3.1 0.0 4.2 1 2 
         41 1 . . . . . 3.6 0.0 4.9 1 2 
         42 1 . . . . . 4.5 0.0 5.6 1 2 
         43 1 . . . . . 4.0 0.0 5.0 1 2 
         44 1 . . . . . 3.2 0.0 4.3 1 2 
         45 1 . . . . . 4.4 0.0 5.5 1 2 
         46 1 . . . . . 4.5 0.0 6.0 1 2 
         47 1 . . . . . 4.2 2.7 5.7 1 2 
         48 1 . . . . . 4.3 2.8 5.8 1 2 
         49 1 . . . . . 3.2 0.0 4.3 1 2 
         50 1 . . . . . 3.7 0.0 5.0 1 2 
         51 1 . . . . . 4.6 0.0 5.8 1 2 
         52 1 . . . . . 3.6 0.0 4.5 1 2 
         53 1 . . . . . 3.5 0.0 4.8 1 2 
         54 1 . . . . . 3.5 0.0 4.8 1 2 
         55 1 . . . . . 3.5 0.0 4.8 1 2 
         56 1 . . . . . 3.8 0.0 5.1 1 2 
         57 1 . . . . . 4.2 2.7 5.7 1 2 
         58 1 . . . . . 3.9 2.5 5.3 1 2 
         59 1 . . . . . 3.6 0.0 4.9 1 2 
         60 1 . . . . . 3.8 0.0 5.1 1 2 
         61 1 . . . . . 3.9 0.0 5.3 1 2 
         62 1 . . . . . 3.7 0.0 4.9 1 2 
         63 1 . . . . . 3.7 0.0 5.0 1 2 
         64 1 . . . . . 4.2 0.0 5.6 1 2 
         65 1 . . . . . 3.6 0.0 4.9 1 2 
         66 1 . . . . . 3.5 2.2 4.8 1 2 
         67 1 . . . . . 2.9 0.0 3.9 1 2 
         68 1 . . . . . 3.1 0.0 4.2 1 2 
         69 1 . . . . . 4.5 0.0 6.0 1 2 
         70 1 . . . . . 3.6 0.0 4.9 1 2 
         71 1 . . . . . 4.4 0.0 5.9 1 2 
         72 1 . . . . . 3.4 0.0 4.5 1 2 
         73 1 . . . . . 4.5 0.0 6.0 1 2 
         74 1 . . . . . 4.3 0.0 5.8 1 2 
         75 1 . . . . . 4.1 0.0 5.5 1 2 
         76 1 . . . . . 4.3 2.8 5.8 1 2 
         77 1 . . . . . 3.5 2.2 4.8 1 2 
         78 1 . . . . . 4.2 2.8 5.6 1 2 
         79 1 . . . . . 3.1 0.0 4.2 1 2 
         80 1 . . . . . 3.6 0.0 4.9 1 2 
         81 1 . . . . . 3.4 0.0 4.5 1 2 
         82 1 . . . . . 4.0 0.0 5.0 1 2 
         83 1 . . . . . 4.4 2.9 5.9 1 2 
         84 1 . . . . . 4.8 3.1 6.5 1 2 
         85 1 . . . . . 4.4 0.0 5.9 1 2 
         86 1 . . . . . 3.5 0.0 4.8 1 2 
         87 1 . . . . . 3.9 0.0 4.9 1 2 
         88 1 . . . . . 4.2 2.7 5.7 1 2 
         89 1 . . . . . 3.9 0.0 5.3 1 2 
         90 1 . . . . . 3.8 2.5 5.1 1 2 
         91 1 . . . . . 4.6 3.1 6.1 1 2 
         92 1 . . . . . 2.8 0.0 3.8 1 2 
         93 1 . . . . . 3.0 0.0 4.0 1 2 
         94 1 . . . . . 4.3 0.0 5.8 1 2 
         95 1 . . . . . 3.5 0.0 4.2 1 2 
         96 1 . . . . . 4.3 2.8 5.8 1 2 
         97 1 . . . . . 4.1 0.0 5.5 1 2 
         98 1 . . . . . 4.1 0.0 5.5 1 2 
         99 1 . . . . . 4.0 2.6 5.4 1 2 
        100 1 . . . . . 4.2 2.7 5.7 1 2 
        101 1 . . . . . 3.1 0.0 4.2 1 2 
        102 1 . . . . . 3.5 0.0 4.8 1 2 
        103 1 . . . . . 3.3 0.0 4.4 1 2 
        104 1 . . . . . 4.1 0.0 5.5 1 2 
        105 1 . . . . . 4.5 3.0 6.0 1 2 
        106 1 . . . . . 3.6 0.0 4.9 1 2 
        107 1 . . . . . 3.5 0.0 4.8 1 2 
        108 1 . . . . . 3.7 0.0 4.5 1 2 
        109 1 . . . . . 3.3 0.0 4.4 1 2 
        110 1 . . . . . 4.5 0.0 6.0 1 2 
        111 1 . . . . . 4.0 2.6 5.4 1 2 
        112 1 . . . . . 3.3 0.0 4.3 1 2 
        113 1 . . . . . 3.9 0.0 5.3 1 2 
        114 1 . . . . . 4.1 0.0 5.1 1 2 
        115 1 . . . . . 4.4 0.0 5.5 1 2 
        116 1 . . . . . 3.7 0.0 5.0 1 2 
        117 1 . . . . . 4.5 0.0 6.0 1 2 
        118 1 . . . . . 4.1 0.0 5.1 1 2 
        119 1 . . . . . 4.2 0.0 5.6 1 2 
        120 1 . . . . . 4.0 2.6 5.4 1 2 
        121 1 . . . . . 3.3 0.0 4.4 1 2 
        122 1 . . . . . 3.5 0.0 4.8 1 2 
        123 1 . . . . . 3.3 0.0 4.4 1 2 
        124 1 . . . . . 4.6 0.0 6.3 1 2 
        125 1 . . . . . 3.8 0.0 4.7 1 2 
        126 1 . . . . . 3.7 0.0 5.0 1 2 
        127 1 . . . . . 4.5 0.0 5.6 1 2 
        128 1 . . . . . 4.7 0.0 6.4 1 2 
        129 1 . . . . . 3.9 2.5 5.3 1 2 
        130 1 . . . . . 3.3 0.0 4.4 1 2 
        131 1 . . . . . 4.2 0.0 5.3 1 2 
        132 1 . . . . . 4.5 0.0 6.0 1 2 
        133 1 . . . . . 4.2 0.0 5.7 1 2 
        134 1 . . . . . 4.7 0.0 6.4 1 2 
        135 1 . . . . . 4.1 0.0 5.5 1 2 
        136 1 . . . . . 4.5 3.0 6.0 1 2 
        137 1 . . . . . 3.3 0.0 4.4 1 2 
        138 1 . . . . . 3.4 0.0 4.7 1 2 
        139 1 . . . . . 4.6 0.0 5.8 1 2 
        140 1 . . . . . 3.5 0.0 4.8 1 2 
        141 1 . . . . . 3.5 0.0 4.8 1 2 
        142 1 . . . . . 3.5 0.0 4.8 1 2 
        143 1 . . . . . 4.4 0.0 5.9 1 2 
        144 1 . . . . . 4.0 0.0 5.0 1 2 
        145 1 . . . . . 4.6 0.0 5.8 1 2 
        146 1 . . . . . 3.8 0.0 5.1 1 2 
        147 1 . . . . . 4.0 2.6 5.4 1 2 
        148 1 . . . . . 3.2 0.0 4.3 1 2 
        149 1 . . . . . 3.6 0.0 4.8 1 2 
        150 1 . . . . . 3.3 0.0 4.4 1 2 
        151 1 . . . . . 4.0 0.0 5.4 1 2 
        152 1 . . . . . 3.2 0.0 4.3 1 2 
        153 1 . . . . . 4.1 0.0 5.5 1 2 
        154 1 . . . . . 3.4 0.0 4.7 1 2 
        155 1 . . . . . 4.3 0.0 5.8 1 2 
        156 1 . . . . . 3.7 0.0 5.0 1 2 
        157 1 . . . . . 4.4 0.0 5.5 1 2 
        158 1 . . . . . 3.6 0.0 4.9 1 2 
        159 1 . . . . . 3.6 0.0 4.9 1 2 
        160 1 . . . . . 2.9 0.0 3.9 1 2 
        161 1 . . . . . 3.0 0.0 4.1 1 2 
        162 1 . . . . . 3.5 0.0 4.4 1 2 
        163 1 . . . . . 3.8 0.0 5.2 1 2 
        164 1 . . . . . 3.4 0.0 4.5 1 2 
        165 1 . . . . . 3.7 0.0 4.9 1 2 
        166 1 . . . . . 4.5 0.0 6.0 1 2 
        167 1 . . . . . 3.5 0.0 4.8 1 2 
        168 1 . . . . . 3.1 0.0 4.2 1 2 
        169 1 . . . . . 3.0 0.0 4.1 1 2 
        170 1 . . . . . 3.5 0.0 4.8 1 2 
        171 1 . . . . . 4.6 0.0 6.1 1 2 
        172 1 . . . . . 3.2 0.0 4.3 1 2 
        173 1 . . . . . 3.1 0.0 4.0 1 2 
        174 1 . . . . . 4.5 0.0 6.0 1 2 
        175 1 . . . . . 3.0 0.0 3.9 1 2 
        176 1 . . . . . 3.3 0.0 4.4 1 2 
        177 1 . . . . . 3.0 0.0 4.1 1 2 
        178 1 . . . . . 4.6 0.0 6.3 1 2 
        179 1 . . . . . 3.6 0.0 4.9 1 2 
        180 1 . . . . . 2.7 0.0 3.7 1 2 
        181 1 . . . . . 4.1 0.0 5.3 1 2 
        182 1 . . . . . 4.5 0.0 6.0 1 2 
        183 1 . . . . . 2.8 0.0 3.8 1 2 
        184 1 . . . . . 4.1 2.7 5.5 1 2 
        185 1 . . . . . 3.4 0.0 4.4 1 2 
        186 1 . . . . . 2.8 0.0 3.8 1 2 
        187 1 . . . . . 3.7 2.4 5.0 1 2 
        188 1 . . . . . 3.5 0.0 4.8 1 2 
        189 1 . . . . . 3.0 0.0 4.0 1 2 
        190 1 . . . . . 3.1 0.0 4.2 1 2 
        191 1 . . . . . 3.9 0.0 5.3 1 2 
        192 1 . . . . . 4.5 0.0 6.0 1 2 
        193 1 . . . . . 2.9 0.0 3.9 1 2 
        194 1 . . . . . 3.2 0.0 4.3 1 2 
        195 1 . . . . . 3.3 0.0 4.4 1 2 
        196 1 . . . . . 3.1 0.0 4.2 1 2 
        197 1 . . . . . 2.8 0.0 3.8 1 2 
        198 1 . . . . . 2.8 0.0 3.8 1 2 
        199 1 . . . . . 3.0 0.0 4.0 1 2 
        200 1 . . . . . 4.0 0.0 5.4 1 2 
        201 1 . . . . . 2.9 0.0 3.9 1 2 
        202 1 . . . . . 2.9 0.0 3.9 1 2 
        203 1 . . . . . 3.4 0.0 4.5 1 2 
        204 1 . . . . . 3.0 0.0 4.0 1 2 
        205 1 . . . . . 2.9 0.0 3.8 1 2 
        206 1 . . . . . 3.7 0.0 5.0 1 2 
        207 1 . . . . . 4.6 0.0 6.1 1 2 
        208 1 . . . . . 2.6 0.0 3.6 1 2 
        209 1 . . . . . 3.2 0.0 4.3 1 2 
        210 1 . . . . . 2.8 0.0 3.8 1 2 
        211 1 . . . . . 4.6 3.1 6.1 1 2 
        212 1 . . . . . 3.1 0.0 3.8 1 2 
        213 1 . . . . . 3.7 0.0 5.0 1 2 
        214 1 . . . . . 2.7 0.0 3.7 1 2 
        215 1 . . . . . 3.3 0.0 4.4 1 2 
        216 1 . . . . . 2.8 0.0 3.8 1 2 
        217 1 . . . . . 3.3 0.0 4.1 1 2 
        218 1 . . . . . 3.2 0.0 4.3 1 2 
        219 1 . . . . . 3.4 0.0 4.4 1 2 
        220 1 . . . . . 4.2 0.0 5.6 1 2 
        221 1 . . . . . 3.3 0.0 4.4 1 2 
        222 1 . . . . . 4.7 0.0 6.4 1 2 
        223 1 . . . . . 4.3 0.0 5.8 1 2 
        224 1 . . . . . 3.9 2.5 5.3 1 2 
        225 1 . . . . . 3.4 0.0 4.5 1 2 
        226 1 . . . . . 4.1 0.0 5.1 1 2 
        227 1 . . . . . 4.0 0.0 5.4 1 2 
        228 1 . . . . . 3.4 0.0 4.7 1 2 
        229 1 . . . . . 3.6 0.0 4.9 1 2 
        230 1 . . . . . 3.6 0.0 4.9 1 2 
        231 1 . . . . . 4.0 2.6 5.4 1 2 
        232 1 . . . . . 4.1 2.7 5.5 1 2 
        233 1 . . . . . 3.4 0.0 4.5 1 2 
        234 1 . . . . . 3.5 0.0 4.8 1 2 
        235 1 . . . . . 3.4 0.0 4.5 1 2 
        236 1 . . . . . 4.3 0.0 5.4 1 2 
        237 1 . . . . . 4.4 0.0 5.9 1 2 
        238 1 . . . . . 3.8 0.0 5.1 1 2 
        239 1 . . . . . 4.5 0.0 6.0 1 2 
        240 1 . . . . . 3.5 2.2 4.8 1 2 
        241 1 . . . . . 2.8 0.0 3.8 1 2 
        242 1 . . . . . 3.6 0.0 4.9 1 2 
        243 1 . . . . . 3.5 0.0 4.8 1 2 
        244 1 . . . . . 3.5 2.2 4.8 1 2 
        245 1 . . . . . 3.1 0.0 4.2 1 2 
        246 1 . . . . . 3.8 0.0 5.1 1 2 
        247 1 . . . . . 3.6 0.0 4.9 1 2 
        248 1 . . . . . 4.8 0.0 6.5 1 2 
        249 1 . . . . . 4.4 0.0 5.9 1 2 
        250 1 . . . . . 3.9 0.0 5.3 1 2 
        251 1 . . . . . 3.4 0.0 4.7 1 2 
        252 1 . . . . . 3.5 0.0 4.8 1 2 
        253 1 . . . . . 3.6 0.0 4.5 1 2 
        254 1 . . . . . 4.2 0.0 5.3 1 2 
        255 1 . . . . . 3.4 0.0 4.2 1 2 
        256 1 . . . . . 4.6 0.0 6.1 1 2 
        257 1 . . . . . 4.4 2.9 5.9 1 2 
        258 1 . . . . . 3.2 0.0 4.3 1 2 
        259 1 . . . . . 4.4 0.0 5.8 1 2 
        260 1 . . . . . 4.7 0.0 6.4 1 2 
        261 1 . . . . . 3.9 0.0 5.3 1 2 
        262 1 . . . . . 3.2 0.0 4.3 1 2 
        263 1 . . . . . 3.4 0.0 4.7 1 2 
        264 1 . . . . . 3.4 0.0 4.7 1 2 
        265 1 . . . . . 4.1 0.0 5.5 1 2 
        266 1 . . . . . 3.8 2.4 5.2 1 2 
        267 1 . . . . . 3.3 0.0 4.4 1 2 
        268 1 . . . . . 4.0 0.0 5.4 1 2 
        269 1 . . . . . 4.4 0.0 5.9 1 2 
        270 1 . . . . . 3.4 0.0 4.5 1 2 
        271 1 . . . . . 3.9 0.0 5.0 1 2 
        272 1 . . . . . 3.6 0.0 4.9 1 2 
        273 1 . . . . . 3.3 0.0 4.4 1 2 
        274 1 . . . . . 4.4 0.0 5.9 1 2 
        275 1 . . . . . 4.9 3.2 6.6 1 2 
        276 1 . . . . . 3.0 0.0 4.0 1 2 
        277 1 . . . . . 3.2 0.0 4.3 1 2 
        278 1 . . . . . 3.9 0.0 5.3 1 2 
        279 1 . . . . . 4.4 0.0 5.9 1 2 
        280 1 . . . . . 3.7 0.0 5.0 1 2 
        281 1 . . . . . 4.0 2.6 5.4 1 2 
        282 1 . . . . . 3.1 0.0 4.2 1 2 
        283 1 . . . . . 3.6 0.0 4.9 1 2 
        284 1 . . . . . 3.8 0.0 5.1 1 2 
        285 1 . . . . . 4.5 0.0 6.0 1 2 
        286 1 . . . . . 3.8 2.4 5.2 1 2 
        287 1 . . . . . 3.8 0.0 5.2 1 2 
        288 1 . . . . . 3.7 0.0 5.0 1 2 
        289 1 . . . . . 4.1 0.0 5.5 1 2 
        290 1 . . . . . 4.0 0.0 5.4 1 2 
        291 1 . . . . . 4.3 0.0 5.4 1 2 
        292 1 . . . . . 4.3 0.0 5.8 1 2 
        293 1 . . . . . 4.0 0.0 5.4 1 2 
        294 1 . . . . . 3.5 0.0 4.8 1 2 
        295 1 . . . . . 3.8 0.0 5.2 1 2 
        296 1 . . . . . 4.1 2.7 5.5 1 2 
        297 1 . . . . . 3.2 0.0 4.3 1 2 
        298 1 . . . . . 4.0 0.0 5.3 1 2 
        299 1 . . . . . 3.2 0.0 4.3 1 2 
        300 1 . . . . . 4.9 0.0 6.6 1 2 
        301 1 . . . . . 4.3 0.0 5.8 1 2 
        302 1 . . . . . 4.0 2.6 5.4 1 2 
        303 1 . . . . . 4.1 0.0 5.5 1 2 
        304 1 . . . . . 3.7 0.0 4.5 1 2 
        305 1 . . . . . 4.2 0.0 5.2 1 2 
        306 1 . . . . . 3.5 0.0 4.8 1 2 
        307 1 . . . . . 3.7 0.0 5.0 1 2 
        308 1 . . . . . 3.5 0.0 4.8 1 2 
        309 1 . . . . . 3.9 0.0 5.3 1 2 
        310 1 . . . . . 3.2 0.0 4.3 1 2 
        311 1 . . . . . 4.1 0.0 5.5 1 2 
        312 1 . . . . . 4.7 0.0 6.4 1 2 
        313 1 . . . . . 3.0 0.0 4.0 1 2 
        314 1 . . . . . 3.8 2.5 5.1 1 2 
        315 1 . . . . . 3.3 0.0 4.4 1 2 
        316 1 . . . . . 4.5 0.0 6.0 1 2 
        317 1 . . . . . 4.5 0.0 5.6 1 2 
        318 1 . . . . . 4.2 0.0 5.2 1 2 
        319 1 . . . . . 3.7 0.0 5.0 1 2 
        320 1 . . . . . 3.6 2.3 4.9 1 2 
        321 1 . . . . . 3.3 0.0 4.4 1 2 
        322 1 . . . . . 3.6 0.0 4.9 1 2 
        323 1 . . . . . 4.7 0.0 6.4 1 2 
        324 1 . . . . . 3.5 0.0 4.7 1 2 
        325 1 . . . . . 3.0 0.0 4.1 1 2 
        326 1 . . . . . 3.4 0.0 4.7 1 2 
        327 1 . . . . . 4.2 0.0 5.7 1 2 
        328 1 . . . . . 4.4 0.0 5.9 1 2 
        329 1 . . . . . 4.0 0.0 5.4 1 2 
        330 1 . . . . . 3.6 2.3 4.9 1 2 
        331 1 . . . . . 3.4 0.0 4.2 1 2 
        332 1 . . . . . 3.8 0.0 5.1 1 2 
        333 1 . . . . . 3.8 0.0 4.8 1 2 
        334 1 . . . . . 4.0 0.0 5.0 1 2 
        335 1 . . . . . 3.8 0.0 4.8 1 2 
        336 1 . . . . . 4.0 0.0 5.0 1 2 
        337 1 . . . . . 4.0 0.0 5.4 1 2 
        338 1 . . . . . 4.8 0.0 6.5 1 2 
        339 1 . . . . . 3.5 0.0 4.8 1 2 
        340 1 . . . . . 3.6 0.0 4.9 1 2 
        341 1 . . . . . 3.8 0.0 5.0 1 2 
        342 1 . . . . . 3.6 0.0 4.9 1 2 
        343 1 . . . . . 4.5 0.0 6.0 1 2 
        344 1 . . . . . 4.1 0.0 5.5 1 2 
        345 1 . . . . . 3.5 2.2 4.8 1 2 
        346 1 . . . . . 2.9 0.0 3.9 1 2 
        347 1 . . . . . 3.1 0.0 4.2 1 2 
        348 1 . . . . . 3.7 0.0 5.0 1 2 
        349 1 . . . . . 3.2 0.0 4.3 1 2 
        350 1 . . . . . 4.5 0.0 6.0 1 2 
        351 1 . . . . . 4.1 0.0 5.5 1 2 
        352 1 . . . . . 4.5 3.0 6.0 1 2 
        353 1 . . . . . 3.5 2.2 4.8 1 2 
        354 1 . . . . . 3.3 0.0 4.4 1 2 
        355 1 . . . . . 4.0 0.0 5.4 1 2 
        356 1 . . . . . 4.0 0.0 5.0 1 2 
        357 1 . . . . . 3.7 0.0 4.6 1 2 
        358 1 . . . . . 4.2 0.0 5.6 1 2 
        359 1 . . . . . 3.3 0.0 4.4 1 2 
        360 1 . . . . . 4.6 0.0 5.7 1 2 
        361 1 . . . . . 4.3 0.0 5.4 1 2 
        362 1 . . . . . 3.6 0.0 4.9 1 2 
        363 1 . . . . . 3.7 2.4 5.0 1 2 
        364 1 . . . . . 3.9 2.5 5.3 1 2 
        365 1 . . . . . 3.1 0.0 4.2 1 2 
        366 1 . . . . . 3.2 0.0 4.3 1 2 
        367 1 . . . . . 4.4 2.9 5.9 1 2 
        368 1 . . . . . 3.4 0.0 4.7 1 2 
        369 1 . . . . . 3.3 0.0 4.4 1 2 
        370 1 . . . . . 4.5 3.0 6.0 1 2 
        371 1 . . . . . 3.5 0.0 4.8 1 2 
        372 1 . . . . . 4.1 0.0 5.5 1 2 
        373 1 . . . . . 4.1 0.0 5.1 1 2 
        374 1 . . . . . 3.3 0.0 4.4 1 2 
        375 1 . . . . . 3.9 2.5 5.3 1 2 
        376 1 . . . . . 2.7 0.0 3.7 1 2 
        377 1 . . . . . 2.9 0.0 3.9 1 2 
        378 1 . . . . . 3.5 0.0 4.8 1 2 
        379 1 . . . . . 3.4 0.0 4.7 1 2 
        380 1 . . . . . 2.7 0.0 3.7 1 2 
        381 1 . . . . . 3.0 0.0 4.1 1 2 
        382 1 . . . . . 4.5 0.0 6.0 1 2 
        383 1 . . . . . 3.8 0.0 4.8 1 2 
        384 1 . . . . . 3.0 0.0 4.1 1 2 
        385 1 . . . . . 3.0 0.0 4.0 1 2 
        386 1 . . . . . 3.5 0.0 4.8 1 2 
        387 1 . . . . . 3.1 0.0 3.8 1 2 
        388 1 . . . . . 4.2 0.0 5.6 1 2 
        389 1 . . . . . 3.4 0.0 4.6 1 2 
        390 1 . . . . . 3.0 0.0 4.0 1 2 
        391 1 . . . . . 3.2 0.0 4.3 1 2 
        392 1 . . . . . 3.5 0.0 4.8 1 2 
        393 1 . . . . . 3.1 0.0 4.2 1 2 
        394 1 . . . . . 3.9 2.5 5.3 1 2 
        395 1 . . . . . 3.8 0.0 5.2 1 2 
        396 1 . . . . . 3.8 0.0 5.2 1 2 
        397 1 . . . . . 3.1 0.0 4.2 1 2 
        398 1 . . . . . 2.9 0.0 3.9 1 2 
        399 1 . . . . . 3.2 0.0 4.3 1 2 
        400 1 . . . . . 3.2 0.0 4.3 1 2 
        401 1 . . . . . 4.3 0.0 5.8 1 2 
        402 1 . . . . . 4.4 0.0 5.5 1 2 
        403 1 . . . . . 4.0 0.0 5.4 1 2 
        404 1 . . . . . 4.3 0.0 5.4 1 2 
        405 1 . . . . . 3.7 0.0 5.0 1 2 
        406 1 . . . . . 3.6 2.3 4.9 1 2 
        407 1 . . . . . 4.6 2.9 6.3 1 2 
        408 1 . . . . . 4.0 0.0 4.9 1 2 
        409 1 . . . . . 4.1 0.0 5.5 1 2 
        410 1 . . . . . 3.4 0.0 4.3 1 2 
        411 1 . . . . . 4.1 0.0 5.2 1 2 
        412 1 . . . . . 3.5 0.0 4.8 1 2 
        413 1 . . . . . 4.0 0.0 5.4 1 2 
        414 1 . . . . . 4.1 2.7 5.5 1 2 
        415 1 . . . . . 4.0 0.0 5.4 1 2 
        416 1 . . . . . 4.3 0.0 5.8 1 2 
        417 1 . . . . . 3.7 0.0 5.0 1 2 
        418 1 . . . . . 4.1 2.7 5.5 1 2 
        419 1 . . . . . 3.0 0.0 4.0 1 2 
        420 1 . . . . . 3.1 0.0 4.2 1 2 
        421 1 . . . . . 3.3 0.0 4.4 1 2 
        422 1 . . . . . 4.3 0.0 5.8 1 2 
        423 1 . . . . . 4.2 0.0 5.7 1 2 
        424 1 . . . . . 3.0 0.0 4.0 1 2 
        425 1 . . . . . 3.3 0.0 4.4 1 2 
        426 1 . . . . . 3.9 0.0 4.9 1 2 
        427 1 . . . . . 3.0 0.0 4.0 1 2 
        428 1 . . . . . 4.4 0.0 5.9 1 2 
        429 1 . . . . . 3.8 0.0 4.8 1 2 
        430 1 . . . . . 4.5 0.0 6.0 1 2 
        431 1 . . . . . 4.6 0.0 6.1 1 2 
        432 1 . . . . . 3.7 0.0 5.0 1 2 
        433 1 . . . . . 3.5 0.0 4.8 1 2 
        434 1 . . . . . 3.7 0.0 4.8 1 2 
        435 1 . . . . . 3.8 0.0 5.1 1 2 
        436 1 . . . . . 3.8 2.4 5.2 1 2 
        437 1 . . . . . 3.3 0.0 4.3 1 2 
        438 1 . . . . . 3.9 0.0 5.3 1 2 
        439 1 . . . . . 3.9 0.0 5.3 1 2 
        440 1 . . . . . 3.9 2.5 5.3 1 2 
        441 1 . . . . . 3.2 0.0 4.2 1 2 
        442 1 . . . . . 3.2 0.0 4.3 1 2 
        443 1 . . . . . 3.7 2.4 5.0 1 2 
        444 1 . . . . . 3.1 0.0 4.2 1 2 
        445 1 . . . . . 2.9 0.0 3.9 1 2 
        446 1 . . . . . 4.2 0.0 5.3 1 2 
        447 1 . . . . . 4.2 0.0 5.3 1 2 
        448 1 . . . . . 3.9 0.0 5.3 1 2 
        449 1 . . . . . 4.2 2.7 5.7 1 2 
        450 1 . . . . . 2.9 0.0 3.9 1 2 
        451 1 . . . . . 3.1 0.0 4.2 1 2 
        452 1 . . . . . 4.0 2.6 5.4 1 2 
        453 1 . . . . . 3.8 0.0 5.2 1 2 
        454 1 . . . . . 4.2 0.0 5.2 1 2 
        455 1 . . . . . 4.2 0.0 5.2 1 2 
        456 1 . . . . . 2.8 0.0 3.8 1 2 
        457 1 . . . . . 3.0 0.0 4.1 1 2 
        458 1 . . . . . 4.6 0.0 6.3 1 2 
        459 1 . . . . . 3.8 2.5 5.1 1 2 
        460 1 . . . . . 3.8 0.0 5.2 1 2 
        461 1 . . . . . 3.1 0.0 4.2 1 2 
        462 1 . . . . . 3.8 0.0 5.2 1 2 
        463 1 . . . . . 3.7 0.0 5.0 1 2 
        464 1 . . . . . 3.3 0.0 4.4 1 2 
        465 1 . . . . . 3.8 0.0 4.7 1 2 
        466 1 . . . . . 4.2 0.0 5.2 1 2 
        467 1 . . . . . 3.9 0.0 5.3 1 2 
        468 1 . . . . . 3.4 0.0 4.7 1 2 
        469 1 . . . . . 4.7 0.0 6.4 1 2 
        470 1 . . . . . 3.6 0.0 4.9 1 2 
        471 1 . . . . . 4.3 2.8 5.8 1 2 
        472 1 . . . . . 3.7 0.0 4.7 1 2 
        473 1 . . . . . 4.7 0.0 6.0 1 2 
        474 1 . . . . . 3.7 0.0 5.0 1 2 
        475 1 . . . . . 4.4 0.0 5.9 1 2 
        476 1 . . . . . 4.7 0.0 6.4 1 2 
        477 1 . . . . . 4.8 0.0 6.5 1 2 
        478 1 . . . . . 3.5 0.0 4.8 1 2 
        479 1 . . . . . 3.4 0.0 4.4 1 2 
        480 1 . . . . . 4.4 0.0 5.9 1 2 
        481 1 . . . . . 3.6 0.0 4.9 1 2 
        482 1 . . . . . 3.6 0.0 4.8 1 2 
        483 1 . . . . . 4.4 0.0 5.9 1 2 
        484 1 . . . . . 3.6 0.0 4.9 1 2 
        485 1 . . . . . 2.9 0.0 3.9 1 2 
        486 1 . . . . . 3.9 0.0 5.3 1 2 
        487 1 . . . . . 3.1 0.0 4.2 1 2 
        488 1 . . . . . 3.5 0.0 4.8 1 2 
        489 1 . . . . . 4.2 0.0 5.3 1 2 
        490 1 . . . . . 4.0 0.0 5.4 1 2 
        491 1 . . . . . 4.6 0.0 6.1 1 2 
        492 1 . . . . . 4.0 2.6 5.4 1 2 
        493 1 . . . . . 4.0 0.0 5.4 1 2 
        494 1 . . . . . 4.8 0.0 6.0 1 2 
        495 1 . . . . . 4.5 0.0 6.0 1 2 
        496 1 . . . . . 3.9 0.0 5.3 1 2 
        497 1 . . . . . 3.4 0.0 4.7 1 2 
        498 1 . . . . . 3.7 0.0 5.0 1 2 
        499 1 . . . . . 3.1 0.0 4.2 1 2 
        500 1 . . . . . 4.0 0.0 5.4 1 2 
        501 1 . . . . . 4.4 0.0 5.5 1 2 
        502 1 . . . . . 4.2 0.0 5.7 1 2 
        503 1 . . . . . 3.7 2.4 5.0 1 2 
        504 1 . . . . . 4.6 2.9 6.3 1 2 
        505 1 . . . . . 3.4 0.0 4.5 1 2 
        506 1 . . . . . 3.6 0.0 4.9 1 2 
        507 1 . . . . . 3.2 0.0 4.3 1 2 
        508 1 . . . . . 4.6 0.0 5.7 1 2 
        509 1 . . . . . 4.0 0.0 5.4 1 2 
        510 1 . . . . . 3.9 2.5 5.3 1 2 
        511 1 . . . . . 3.1 0.0 4.2 1 2 
        512 1 . . . . . 3.3 0.0 4.4 1 2 
        513 1 . . . . . 4.3 0.0 5.8 1 2 
        514 1 . . . . . 3.6 0.0 4.9 1 2 
        515 1 . . . . . 3.8 0.0 5.2 1 2 
        516 1 . . . . . 4.1 0.0 5.1 1 2 
        517 1 . . . . . 4.4 0.0 4.5 1 2 
        518 1 . . . . . 3.8 0.0 5.1 1 2 
        519 1 . . . . . 4.2 0.0 5.7 1 2 
        520 1 . . . . . 4.0 2.6 5.4 1 2 
        521 1 . . . . . 3.7 0.0 5.0 1 2 
        522 1 . . . . . 3.9 0.0 5.3 1 2 
        523 1 . . . . . 3.9 0.0 5.3 1 2 
        524 1 . . . . . 4.3 2.8 5.8 1 2 
        525 1 . . . . . 4.8 3.1 6.5 1 2 
        526 1 . . . . . 3.6 0.0 4.9 1 2 
        527 1 . . . . . 4.3 0.0 5.8 1 2 
        528 1 . . . . . 4.1 0.0 5.5 1 2 
        529 1 . . . . . 4.8 3.1 6.5 1 2 
        530 1 . . . . . 4.4 2.9 5.9 1 2 
        531 1 . . . . . 3.7 0.0 5.0 1 2 
        532 1 . . . . . 3.9 0.0 5.3 1 2 
        533 1 . . . . . 4.3 0.0 5.8 1 2 
        534 1 . . . . . 4.2 0.0 5.6 1 2 
        535 1 . . . . . 3.9 2.5 5.3 1 2 
        536 1 . . . . . 2.9 0.0 3.9 1 2 
        537 1 . . . . . 3.1 0.0 4.2 1 2 
        538 1 . . . . . 4.2 0.0 5.3 1 2 
        539 1 . . . . . 4.6 0.0 6.3 1 2 
        540 1 . . . . . 4.2 0.0 5.7 1 2 
        541 1 . . . . . 3.4 0.0 4.7 1 2 
        542 1 . . . . . 4.2 0.0 5.6 1 2 
        543 1 . . . . . 3.9 0.0 5.3 1 2 
        544 1 . . . . . 3.7 0.0 5.0 1 2 
        545 1 . . . . . 3.5 0.0 4.8 1 2 
        546 1 . . . . . 4.6 0.0 6.0 1 2 
        547 1 . . . . . 3.7 0.0 4.8 1 2 
        548 1 . . . . . 3.4 0.0 4.5 1 2 
        549 1 . . . . . 4.2 0.0 5.3 1 2 
        550 1 . . . . . 3.6 2.3 4.9 1 2 
        551 1 . . . . . 4.4 2.9 5.9 1 2 
        552 1 . . . . . 3.4 0.0 4.5 1 2 
        553 1 . . . . . 4.0 0.0 5.4 1 2 
        554 1 . . . . . 3.2 0.0 4.3 1 2 
        555 1 . . . . . 3.9 0.0 4.9 1 2 
        556 1 . . . . . 4.7 0.0 5.9 1 2 
        557 1 . . . . . 3.4 0.0 4.5 1 2 
        558 1 . . . . . 3.7 0.0 5.0 1 2 
        559 1 . . . . . 3.5 0.0 4.8 1 2 
        560 1 . . . . . 3.9 0.0 5.0 1 2 
        561 1 . . . . . 3.4 0.0 4.5 1 2 
        562 1 . . . . . 3.6 0.0 4.9 1 2 
        563 1 . . . . . 3.8 2.5 5.1 1 2 
        564 1 . . . . . 3.1 0.0 4.2 1 2 
        565 1 . . . . . 3.6 0.0 4.9 1 2 
        566 1 . . . . . 3.6 0.0 4.9 1 2 
        567 1 . . . . . 3.2 0.0 4.3 1 2 
        568 1 . . . . . 3.6 0.0 4.9 1 2 
        569 1 . . . . . 4.7 3.0 6.4 1 2 
        570 1 . . . . . 4.3 2.8 5.8 1 2 
        571 1 . . . . . 2.9 0.0 3.9 1 2 
        572 1 . . . . . 3.1 0.0 4.2 1 2 
        573 1 . . . . . 3.7 0.0 5.0 1 2 
        574 1 . . . . . 3.9 0.0 4.9 1 2 
        575 1 . . . . . 4.1 0.0 5.1 1 2 
        576 1 . . . . . 4.0 0.0 5.0 1 2 
        577 1 . . . . . 4.7 0.0 6.4 1 2 
        578 1 . . . . . 4.7 0.0 5.9 1 2 
        579 1 . . . . . 3.3 0.0 4.4 1 2 
        580 1 . . . . . 4.2 2.7 5.7 1 2 
        581 1 . . . . . 3.1 0.0 4.2 1 2 
        582 1 . . . . . 3.3 0.0 4.4 1 2 
        583 1 . . . . . 3.3 0.0 4.4 1 2 
        584 1 . . . . . 4.8 0.0 6.5 1 2 
        585 1 . . . . . 4.0 0.0 5.4 1 2 
        586 1 . . . . . 4.1 0.0 5.1 1 2 
        587 1 . . . . . 2.9 0.0 3.9 1 2 
        588 1 . . . . . 4.0 0.0 5.4 1 2 
        589 1 . . . . . 3.5 0.0 4.8 1 2 
        590 1 . . . . . 4.4 2.9 5.9 1 2 
        591 1 . . . . . 3.8 0.0 5.1 1 2 
        592 1 . . . . . 3.7 0.0 5.0 1 2 
        593 1 . . . . . 4.5 3.0 6.0 1 2 
        594 1 . . . . . 3.2 0.0 4.3 1 2 
        595 1 . . . . . 4.6 0.0 6.1 1 2 
        596 1 . . . . . 3.2 0.0 4.3 1 2 
        597 1 . . . . . 4.0 0.0 5.4 1 2 
        598 1 . . . . . 3.6 0.0 4.9 1 2 
        599 1 . . . . . 4.5 0.0 6.0 1 2 
        600 1 . . . . . 3.1 0.0 4.2 1 2 
        601 1 . . . . . 4.5 0.0 6.0 1 2 
        602 1 . . . . . 3.8 0.0 5.1 1 2 
        603 1 . . . . . 4.7 3.0 6.4 1 2 
        604 1 . . . . . 3.1 0.0 4.2 1 2 
        605 1 . . . . . 3.3 0.0 3.9 1 2 
        606 1 . . . . . 3.8 0.0 5.0 1 2 
        607 1 . . . . . 4.3 0.0 5.8 1 2 
        608 1 . . . . . 4.2 0.0 5.3 1 2 
        609 1 . . . . . 4.5 0.0 6.0 1 2 
        610 1 . . . . . 3.8 2.4 5.2 1 2 
        611 1 . . . . . 3.5 0.0 4.8 1 2 
        612 1 . . . . . 3.7 0.0 5.0 1 2 
        613 1 . . . . . 3.4 0.0 4.5 1 2 
        614 1 . . . . . 4.3 0.0 5.8 1 2 
        615 1 . . . . . 4.1 0.0 5.5 1 2 
        616 1 . . . . . 3.9 2.5 5.3 1 2 
        617 1 . . . . . 3.0 0.0 4.1 1 2 
        618 1 . . . . . 4.2 0.0 5.6 1 2 
        619 1 . . . . . 3.1 0.0 4.2 1 2 
        620 1 . . . . . 4.2 0.0 5.2 1 2 
        621 1 . . . . . 3.3 0.0 4.4 1 2 
        622 1 . . . . . 4.4 0.0 5.9 1 2 
        623 1 . . . . . 4.1 0.0 5.5 1 2 
        624 1 . . . . . 4.5 0.0 6.0 1 2 
        625 1 . . . . . 4.6 0.0 6.3 1 2 
        626 1 . . . . . 4.2 0.0 5.7 1 2 
        627 1 . . . . . 4.1 2.7 5.5 1 2 
        628 1 . . . . . 3.2 0.0 4.3 1 2 
        629 1 . . . . . 3.4 0.0 4.7 1 2 
        630 1 . . . . . 3.4 0.0 4.7 1 2 
        631 1 . . . . . 3.4 0.0 4.7 1 2 
        632 1 . . . . . 3.5 0.0 4.7 1 2 
        633 1 . . . . . 4.2 0.0 5.6 1 2 
        634 1 . . . . . 4.0 2.6 5.4 1 2 
        635 1 . . . . . 4.1 2.7 5.5 1 2 
        636 1 . . . . . 3.2 0.0 4.3 1 2 
        637 1 . . . . . 3.4 0.0 4.7 1 2 
        638 1 . . . . . 4.2 0.0 5.6 1 2 
        639 1 . . . . . 3.3 0.0 4.4 1 2 
        640 1 . . . . . 3.8 0.0 5.2 1 2 
        641 1 . . . . . 3.7 2.4 5.0 1 2 
        642 1 . . . . . 3.3 0.0 4.4 1 2 
        643 1 . . . . . 3.4 0.0 4.7 1 2 
        644 1 . . . . . 4.4 0.0 5.9 1 2 
        645 1 . . . . . 3.5 2.2 4.8 1 2 
        646 1 . . . . . 3.2 0.0 4.3 1 2 
        647 1 . . . . . 3.7 0.0 5.0 1 2 
        648 1 . . . . . 3.3 0.0 4.4 1 2 
        649 1 . . . . . 3.4 0.0 4.5 1 2 
        650 1 . . . . . 3.8 0.0 5.2 1 2 
        651 1 . . . . . 4.0 0.0 5.4 1 2 
        652 1 . . . . . 3.9 2.5 5.3 1 2 
        653 1 . . . . . 4.4 2.9 5.9 1 2 
        654 1 . . . . . 3.5 0.0 4.8 1 2 
        655 1 . . . . . 4.1 0.0 5.5 1 2 
        656 1 . . . . . 3.5 0.0 4.8 1 2 
        657 1 . . . . . 3.5 0.0 4.8 1 2 
        658 1 . . . . . 4.1 0.0 5.1 1 2 
        659 1 . . . . . 3.7 0.0 5.0 1 2 
        660 1 . . . . . 4.4 0.0 5.9 1 2 
        661 1 . . . . . 3.7 2.4 5.0 1 2 
        662 1 . . . . . 3.3 0.0 4.4 1 2 
        663 1 . . . . . 3.8 0.0 5.1 1 2 
        664 1 . . . . . 3.8 0.0 5.2 1 2 
        665 1 . . . . . 4.5 0.0 6.0 1 2 
        666 1 . . . . . 4.7 0.0 6.4 1 2 
        667 1 . . . . . 3.8 0.0 5.2 1 2 
        668 1 . . . . . 3.5 0.0 4.8 1 2 
        669 1 . . . . . 4.7 0.0 6.4 1 2 
        670 1 . . . . . 4.3 0.0 5.8 1 2 
        671 1 . . . . . 4.1 0.0 5.5 1 2 
        672 1 . . . . . 4.0 2.6 5.4 1 2 
        673 1 . . . . . 3.5 0.0 4.8 1 2 
        674 1 . . . . . 3.7 0.0 5.0 1 2 
        675 1 . . . . . 3.4 0.0 4.5 1 2 
        676 1 . . . . . 4.0 0.0 5.0 1 2 
        677 1 . . . . . 3.3 0.0 4.4 1 2 
        678 1 . . . . . 3.9 0.0 5.3 1 2 
        679 1 . . . . . 4.0 2.6 5.4 1 2 
        680 1 . . . . . 3.2 0.0 4.3 1 2 
        681 1 . . . . . 3.8 0.0 5.1 1 2 
        682 1 . . . . . 4.6 0.0 6.3 1 2 
        683 1 . . . . . 4.3 0.0 5.8 1 2 
        684 1 . . . . . 4.4 0.0 5.9 1 2 
        685 1 . . . . . 4.2 2.7 5.7 1 2 
        686 1 . . . . . 4.2 2.8 5.6 1 2 
        687 1 . . . . . 3.4 0.0 4.7 1 2 
        688 1 . . . . . 3.8 0.0 5.1 1 2 
        689 1 . . . . . 4.6 0.0 6.1 1 2 
        690 1 . . . . . 4.5 0.0 6.0 1 2 
        691 1 . . . . . 4.5 0.0 6.0 1 2 
        692 1 . . . . . 3.9 2.5 5.3 1 2 
        693 1 . . . . . 3.4 0.0 4.4 1 2 
        694 1 . . . . . 3.6 0.0 4.9 1 2 
        695 1 . . . . . 3.8 0.0 5.1 1 2 
        696 1 . . . . . 4.1 0.0 5.1 1 2 
        697 1 . . . . . 4.0 2.6 5.4 1 2 
        698 1 . . . . . 3.5 0.0 4.7 1 2 
        699 1 . . . . . 3.9 0.0 5.3 1 2 
        700 1 . . . . . 3.9 0.0 5.3 1 2 
        701 1 . . . . . 4.2 0.0 5.6 1 2 
        702 1 . . . . . 3.6 0.0 4.9 1 2 
        703 1 . . . . . 3.1 0.0 4.2 1 2 
        704 1 . . . . . 3.5 0.0 4.7 1 2 
        705 1 . . . . . 3.3 0.0 4.4 1 2 
        706 1 . . . . . 4.1 0.0 5.6 1 2 
        707 1 . . . . . 4.7 0.0 6.4 1 2 
        708 1 . . . . . 3.6 0.0 4.5 1 2 
        709 1 . . . . . 4.2 0.0 5.7 1 2 
        710 1 . . . . . 4.8 0.0 6.5 1 2 
        711 1 . . . . . 3.4 0.0 4.5 1 2 
        712 1 . . . . . 4.7 0.0 6.4 1 2 
        713 1 . . . . . 4.2 0.0 5.6 1 2 
        714 1 . . . . . 4.2 0.0 5.7 1 2 
        715 1 . . . . . 3.9 2.5 5.3 1 2 
        716 1 . . . . . 4.5 0.0 6.0 1 2 
        717 1 . . . . . 3.9 0.0 5.2 1 2 
        718 1 . . . . . 4.1 0.0 5.1 1 2 
        719 1 . . . . . 4.4 0.0 5.5 1 2 
        720 1 . . . . . 4.1 0.0 5.5 1 2 
        721 1 . . . . . 4.5 0.0 6.0 1 2 
        722 1 . . . . . 4.1 0.0 5.5 1 2 
        723 1 . . . . . 4.1 2.7 5.5 1 2 
        724 1 . . . . . 3.0 0.0 4.1 1 2 
        725 1 . . . . . 3.3 0.0 4.4 1 2 
        726 1 . . . . . 3.4 0.0 4.5 1 2 
        727 1 . . . . . 3.7 0.0 5.0 1 2 
        728 1 . . . . . 4.8 0.0 6.5 1 2 
        729 1 . . . . . 4.6 0.0 6.1 1 2 
        730 1 . . . . . 3.8 2.5 5.1 1 2 
        731 1 . . . . . 4.3 2.8 5.8 1 2 
        732 1 . . . . . 3.2 0.0 4.3 1 2 
        733 1 . . . . . 4.0 0.0 5.4 1 2 
        734 1 . . . . . 4.8 0.0 6.5 1 2 
        735 1 . . . . . 4.3 0.0 5.8 1 2 
        736 1 . . . . . 3.7 2.4 5.0 1 2 
        737 1 . . . . . 3.4 0.0 4.5 1 2 
        738 1 . . . . . 3.8 0.0 5.1 1 2 
        739 1 . . . . . 3.6 0.0 4.9 1 2 
        740 1 . . . . . 3.7 0.0 5.0 1 2 
        741 1 . . . . . 3.5 0.0 4.8 1 2 
        742 1 . . . . . 4.4 0.0 5.5 1 2 
        743 1 . . . . . 4.0 0.0 5.4 1 2 
        744 1 . . . . . 4.6 3.1 6.1 1 2 
        745 1 . . . . . 3.9 2.5 5.3 1 2 
        746 1 . . . . . 4.0 2.6 5.4 1 2 
        747 1 . . . . . 3.2 0.0 4.3 1 2 
        748 1 . . . . . 3.6 0.0 4.8 1 2 
        749 1 . . . . . 4.8 0.0 6.0 1 2 
        750 1 . . . . . 3.4 0.0 4.7 1 2 
        751 1 . . . . . 3.4 0.0 4.5 1 2 
        752 1 . . . . . 3.9 2.5 5.3 1 2 
        753 1 . . . . . 3.2 0.0 4.3 1 2 
        754 1 . . . . . 3.5 0.0 4.8 1 2 
        755 1 . . . . . 4.8 0.0 6.5 1 2 
        756 1 . . . . . 4.5 0.0 6.0 1 2 
        757 1 . . . . . 4.5 0.0 6.0 1 2 
        758 1 . . . . . 3.6 0.0 4.9 1 2 
        759 1 . . . . . 3.6 0.0 4.5 1 2 
        760 1 . . . . . 4.4 0.0 5.4 1 2 
        761 1 . . . . . 4.8 0.0 6.5 1 2 
        762 1 . . . . . 3.6 0.0 4.9 1 2 
        763 1 . . . . . 4.7 0.0 6.4 1 2 
        764 1 . . . . . 3.9 0.0 5.3 1 2 
        765 1 . . . . . 4.1 0.0 5.5 1 2 
        766 1 . . . . . 3.6 0.0 4.9 1 2 
        767 1 . . . . . 4.4 0.0 5.9 1 2 
        768 1 . . . . . 3.8 0.0 5.1 1 2 
        769 1 . . . . . 4.0 2.6 5.4 1 2 
        770 1 . . . . . 4.7 3.0 6.4 1 2 
        771 1 . . . . . 4.1 0.0 5.5 1 2 
        772 1 . . . . . 4.3 0.0 5.8 1 2 
        773 1 . . . . . 3.7 0.0 5.0 1 2 
        774 1 . . . . . 3.7 0.0 5.0 1 2 
        775 1 . . . . . 4.5 3.0 6.0 1 2 
        776 1 . . . . . 3.9 2.5 5.3 1 2 
        777 1 . . . . . 4.7 3.0 6.4 1 2 
        778 1 . . . . . 2.9 0.0 3.9 1 2 
        779 1 . . . . . 3.3 0.0 4.4 1 2 
        780 1 . . . . . 4.7 0.0 5.9 1 2 
        781 1 . . . . . 4.3 0.0 5.8 1 2 
        782 1 . . . . . 3.8 0.0 5.1 1 2 
        783 1 . . . . . 4.5 0.0 5.6 1 2 
        784 1 . . . . . 4.6 0.0 6.1 1 2 
        785 1 . . . . . 4.5 0.0 6.0 1 2 
        786 1 . . . . . 4.0 2.6 5.4 1 2 
        787 1 . . . . . 4.8 3.1 6.5 1 2 
        788 1 . . . . . 3.5 0.0 4.8 1 2 
        789 1 . . . . . 4.3 0.0 5.8 1 2 
        790 1 . . . . . 3.9 0.0 4.9 1 2 
        791 1 . . . . . 4.2 0.0 5.6 1 2 
        792 1 . . . . . 4.5 0.0 6.0 1 2 
        793 1 . . . . . 4.2 2.8 5.6 1 2 
        794 1 . . . . . 3.1 0.0 4.2 1 2 
        795 1 . . . . . 3.4 0.0 4.5 1 2 
        796 1 . . . . . 3.2 0.0 4.3 1 2 
        797 1 . . . . . 4.4 0.0 5.9 1 2 
        798 1 . . . . . 4.2 2.7 5.7 1 2 
        799 1 . . . . . 3.0 0.0 4.0 1 2 
        800 1 . . . . . 3.3 0.0 4.4 1 2 
        801 1 . . . . . 4.1 0.0 5.5 1 2 
        802 1 . . . . . 3.5 0.0 4.8 1 2 
        803 1 . . . . . 4.0 0.0 5.4 1 2 
        804 1 . . . . . 4.2 0.0 5.7 1 2 
        805 1 . . . . . 4.6 0.0 6.3 1 2 
        806 1 . . . . . 4.9 0.0 6.6 1 2 
        807 1 . . . . . 4.3 0.0 5.8 1 2 
        808 1 . . . . . 4.1 0.0 5.5 1 2 
        809 1 . . . . . 3.6 0.0 4.9 1 2 
        810 1 . . . . . 4.7 3.0 6.4 1 2 
        811 1 . . . . . 3.2 0.0 4.3 1 2 
        812 1 . . . . . 4.5 0.0 6.0 1 2 
        813 1 . . . . . 3.2 0.0 4.3 1 2 
        814 1 . . . . . 3.8 0.0 5.2 1 2 
        815 1 . . . . . 4.5 3.0 6.0 1 2 
        816 1 . . . . . 4.4 0.0 5.5 1 2 
        817 1 . . . . . 4.7 0.0 6.4 1 2 
        818 1 . . . . . 4.0 2.6 5.4 1 2 
        819 1 . . . . . 4.0 0.0 5.4 1 2 
        820 1 . . . . . 3.7 0.0 5.0 1 2 
        821 1 . . . . . 3.5 0.0 4.8 1 2 
        822 1 . . . . . 4.3 0.0 5.8 1 2 
        823 1 . . . . . 4.1 0.0 5.5 1 2 
        824 1 . . . . . 3.8 0.0 5.1 1 2 
        825 1 . . . . . 4.1 0.0 5.5 1 2 
        826 1 . . . . . 3.4 0.0 4.5 1 2 
        827 1 . . . . . 3.4 0.0 4.7 1 2 
        828 1 . . . . . 3.8 0.0 5.1 1 2 
        829 1 . . . . . 3.5 0.0 4.8 1 2 
        830 1 . . . . . 3.8 0.0 5.1 1 2 
        831 1 . . . . . 4.7 0.0 6.4 1 2 
        832 1 . . . . . 4.3 2.8 5.8 1 2 
        833 1 . . . . . 3.6 0.0 4.9 1 2 
        834 1 . . . . . 4.1 0.0 5.5 1 2 
        835 1 . . . . . 4.5 0.0 6.0 1 2 
        836 1 . . . . . 3.7 0.0 5.0 1 2 
        837 1 . . . . . 3.2 0.0 4.3 1 2 
        838 1 . . . . . 4.4 0.0 5.9 1 2 
        839 1 . . . . . 4.5 3.0 6.0 1 2 
        840 1 . . . . . 3.4 0.0 4.5 1 2 
        841 1 . . . . . 3.3 0.0 4.4 1 2 
        842 1 . . . . . 3.7 0.0 5.0 1 2 
        843 1 . . . . . 4.2 0.0 5.2 1 2 
        844 1 . . . . . 4.2 0.0 5.3 1 2 
        845 1 . . . . . 4.2 0.0 5.7 1 2 
        846 1 . . . . . 4.0 2.6 5.4 1 2 
        847 1 . . . . . 3.2 0.0 4.3 1 2 
        848 1 . . . . . 3.6 0.0 4.9 1 2 
        849 1 . . . . . 3.4 0.0 4.5 1 2 
        850 1 . . . . . 4.0 0.0 5.4 1 2 
        851 1 . . . . . 4.0 2.6 5.4 1 2 
        852 1 . . . . . 3.6 0.0 4.9 1 2 
        853 1 . . . . . 3.9 0.0 5.3 1 2 
        854 1 . . . . . 3.9 0.0 5.3 1 2 
        855 1 . . . . . 4.6 0.0 6.3 1 2 
        856 1 . . . . . 3.9 2.5 5.3 1 2 
        857 1 . . . . . 3.7 0.0 5.0 1 2 
        858 1 . . . . . 3.9 0.0 5.3 1 2 
        859 1 . . . . . 3.2 0.0 4.3 1 2 
        860 1 . . . . . 4.3 0.0 5.8 1 2 
        861 1 . . . . . 4.0 0.0 5.0 1 2 
        862 1 . . . . . 3.8 0.0 5.1 1 2 
        863 1 . . . . . 3.9 0.0 5.3 1 2 
        864 1 . . . . . 3.8 2.4 5.2 1 2 
        865 1 . . . . . 2.9 0.0 3.9 1 2 
        866 1 . . . . . 3.0 0.0 4.1 1 2 
        867 1 . . . . . 4.1 2.7 5.5 1 2 
        868 1 . . . . . 3.6 0.0 4.3 1 2 
        869 1 . . . . . 4.0 0.0 5.3 1 2 
        870 1 . . . . . 3.6 0.0 4.9 1 2 
        871 1 . . . . . 3.7 2.4 5.0 1 2 
        872 1 . . . . . 3.7 0.0 5.0 1 2 
        873 1 . . . . . 3.9 0.0 5.3 1 2 
        874 1 . . . . . 3.8 0.0 4.3 1 2 
        875 1 . . . . . 4.1 0.0 5.1 1 2 
        876 1 . . . . . 4.8 0.0 6.5 1 2 
        877 1 . . . . . 3.2 0.0 4.3 1 2 
        878 1 . . . . . 3.0 0.0 4.1 1 2 
        879 1 . . . . . 3.2 0.0 4.3 1 2 
        880 1 . . . . . 4.8 0.0 6.5 1 2 
        881 1 . . . . . 4.4 0.0 5.9 1 2 
        882 1 . . . . . 3.2 0.0 4.3 1 2 
        883 1 . . . . . 3.0 0.0 4.0 1 2 
        884 1 . . . . . 3.3 0.0 4.4 1 2 
        885 1 . . . . . 3.4 0.0 4.7 1 2 
        886 1 . . . . . 4.6 0.0 6.3 1 2 
        887 1 . . . . . 3.2 0.0 4.2 1 2 
        888 1 . . . . . 3.0 0.0 4.1 1 2 
        889 1 . . . . . 4.4 0.0 5.9 1 2 
        890 1 . . . . . 4.7 0.0 6.4 1 2 
        891 1 . . . . . 4.7 0.0 6.4 1 2 
        892 1 . . . . . 3.0 0.0 4.1 1 2 
        893 1 . . . . . 4.6 0.0 5.8 1 2 
        894 1 . . . . . 3.0 0.0 4.1 1 2 
        895 1 . . . . . 3.7 0.0 5.0 1 2 
        896 1 . . . . . 4.0 0.0 5.4 1 2 
        897 1 . . . . . 2.9 0.0 3.9 1 2 
        898 1 . . . . . 2.9 0.0 3.9 1 2 
        899 1 . . . . . 3.5 0.0 4.8 1 2 
        900 1 . . . . . 3.7 0.0 5.0 1 2 
        901 1 . . . . . 4.2 0.0 5.7 1 2 
        902 1 . . . . . 3.0 0.0 4.1 1 2 
        903 1 . . . . . 3.0 0.0 4.1 1 2 
        904 1 . . . . . 3.6 0.0 4.9 1 2 
        905 1 . . . . . 3.0 0.0 4.0 1 2 
        906 1 . . . . . 3.8 0.0 5.2 1 2 
        907 1 . . . . . 3.3 0.0 4.4 1 2 
        908 1 . . . . . 4.5 0.0 6.0 1 2 
        909 1 . . . . . 3.0 0.0 4.0 1 2 
        910 1 . . . . . 3.6 0.0 4.4 1 2 
        911 1 . . . . . 3.9 0.0 5.3 1 2 
        912 1 . . . . . 3.8 0.0 5.0 1 2 
        913 1 . . . . . 3.8 0.0 5.1 1 2 
        914 1 . . . . . 3.9 0.0 5.3 1 2 
        915 1 . . . . . 2.7 0.0 3.7 1 2 
        916 1 . . . . . 3.3 0.0 4.4 1 2 
        917 1 . . . . . 3.3 0.0 4.4 1 2 
        918 1 . . . . . 2.6 0.0 3.5 1 2 
        919 1 . . . . . 3.6 0.0 4.9 1 2 
        920 1 . . . . . 3.4 0.0 4.6 1 2 
        921 1 . . . . . 3.3 0.0 4.1 1 2 
        922 1 . . . . . 3.6 0.0 4.9 1 2 
        923 1 . . . . . 3.4 0.0 4.6 1 2 
        924 1 . . . . . 3.0 0.0 4.0 1 2 
        925 1 . . . . . 3.1 0.0 4.2 1 2 
        926 1 . . . . . 2.9 0.0 3.9 1 2 
        927 1 . . . . . 3.3 0.0 4.4 1 2 
        928 1 . . . . . 3.9 0.0 5.1 1 2 
        929 1 . . . . . 3.3 0.0 4.4 1 2 
        930 1 . . . . . 4.1 0.0 5.6 1 2 
        931 1 . . . . . 2.8 0.0 3.8 1 2 
        932 1 . . . . . 4.7 0.0 6.3 1 2 
        933 1 . . . . . 4.2 0.0 5.3 1 2 
        934 1 . . . . . 3.2 0.0 4.0 1 2 
        935 1 . . . . . 3.8 2.5 5.1 1 2 
        936 1 . . . . . 3.6 0.0 4.9 1 2 
        937 1 . . . . . 2.8 0.0 3.8 1 2 
        938 1 . . . . . 3.6 0.0 4.9 1 2 
        939 1 . . . . . 3.9 0.0 5.3 1 2 
        940 1 . . . . . 2.8 0.0 3.8 1 2 
        941 1 . . . . . 4.4 2.9 5.9 1 2 
        942 1 . . . . . 3.6 0.0 4.5 1 2 
        943 1 . . . . . 3.3 0.0 4.1 1 2 
        944 1 . . . . . 3.1 0.0 4.2 1 2 
        945 1 . . . . . 3.5 0.0 4.4 1 2 
        946 1 . . . . . 4.5 0.0 6.1 1 2 
        947 1 . . . . . 3.8 0.0 4.8 1 2 
        948 1 . . . . . 4.4 0.0 5.5 1 2 
        949 1 . . . . . 3.5 0.0 4.7 1 2 
        950 1 . . . . . 3.5 0.0 4.7 1 2 
        951 1 . . . . . 3.8 0.0 5.1 1 2 
        952 1 . . . . . 3.4 0.0 4.6 1 2 
        953 1 . . . . . 3.7 2.4 5.0 1 2 
        954 1 . . . . . 4.0 0.0 5.0 1 2 
        955 1 . . . . . 3.3 0.0 4.4 1 2 
        956 1 . . . . . 4.6 3.0 6.2 1 2 
        957 1 . . . . . 3.3 0.0 4.4 1 2 
        958 1 . . . . . 4.1 0.0 5.5 1 2 
        959 1 . . . . . 3.0 0.0 4.0 1 2 
        960 1 . . . . . 4.2 0.0 5.7 1 2 
        961 1 . . . . . 3.1 0.0 4.2 1 2 
        962 1 . . . . . 3.2 0.0 4.3 1 2 
        963 1 . . . . . 3.5 0.0 4.4 1 2 
        964 1 . . . . . 3.3 0.0 4.1 1 2 
        965 1 . . . . . 4.0 0.0 5.1 1 2 
        966 1 . . . . . 4.3 0.0 5.4 1 2 
        967 1 . . . . . 4.5 0.0 5.6 1 2 
        968 1 . . . . . 2.9 0.0 3.9 1 2 
        969 1 . . . . . 4.3 0.0 5.4 1 2 
        970 1 . . . . . 3.2 0.0 4.0 1 2 
        971 1 . . . . . 3.9 0.0 5.3 1 2 
        972 1 . . . . . 2.9 0.0 3.9 1 2 
        973 1 . . . . . 3.8 0.0 4.7 1 2 
        974 1 . . . . . 3.5 0.0 4.7 1 2 
        975 1 . . . . . 3.2 0.0 4.3 1 2 
        976 1 . . . . . 4.4 0.0 5.5 1 2 
        977 1 . . . . . 4.5 0.0 5.6 1 2 
        978 1 . . . . . 4.2 0.0 5.7 1 2 
        979 1 . . . . . 3.6 0.0 4.9 1 2 
        980 1 . . . . . 3.2 0.0 4.3 1 2 
        981 1 . . . . . 3.8 0.0 5.1 1 2 
        982 1 . . . . . 4.7 3.1 6.3 1 2 
        983 1 . . . . . 4.7 0.0 6.3 1 2 
        984 1 . . . . . 3.9 0.0 5.3 1 2 
        985 1 . . . . . 3.3 0.0 4.4 1 2 
        986 1 . . . . . 3.4 0.0 4.2 1 2 
        987 1 . . . . . 3.5 0.0 4.4 1 2 
        988 1 . . . . . 3.0 0.0 3.9 1 2 
        989 1 . . . . . 4.0 0.0 5.4 1 2 
        990 1 . . . . . 2.9 0.0 3.9 1 2 
        991 1 . . . . . 3.7 0.0 4.6 1 2 
        992 1 . . . . . 3.5 0.0 4.4 1 2 
        993 1 . . . . . 3.2 0.0 4.3 1 2 
        994 1 . . . . . 3.9 0.0 4.9 1 2 
        995 1 . . . . . 3.1 0.0 4.2 1 2 
        996 1 . . . . . 3.8 0.0 5.1 1 2 
        997 1 . . . . . 3.3 0.0 4.1 1 2 
        998 1 . . . . . 4.2 0.0 5.3 1 2 
        999 1 . . . . . 3.4 0.0 4.6 1 2 
       1000 1 . . . . . 3.3 0.0 4.5 1 2 
       1001 1 . . . . . 3.1 0.0 3.9 1 2 
       1002 1 . . . . . 3.5 0.0 4.4 1 2 
       1003 1 . . . . . 3.1 0.0 4.2 1 2 
       1004 1 . . . . . 3.2 0.0 4.3 1 2 
       1005 1 . . . . . 3.9 0.0 5.3 1 2 
       1006 1 . . . . . 3.5 0.0 4.7 1 2 
       1007 1 . . . . . 4.1 0.0 5.1 1 2 
       1008 1 . . . . . 3.5 0.0 4.7 1 2 
       1009 1 . . . . . 4.4 0.0 5.9 1 2 
       1010 1 . . . . . 4.0 0.0 5.0 1 2 
       1011 1 . . . . . 3.1 0.0 4.2 1 2 
       1012 1 . . . . . 3.6 0.0 4.9 1 2 
       1013 1 . . . . . 3.0 0.0 4.1 1 2 
       1014 1 . . . . . 3.3 0.0 4.5 1 2 
       1015 1 . . . . . 4.3 0.0 5.4 1 2 
       1016 1 . . . . . 3.5 0.0 4.4 1 2 
       1017 1 . . . . . 4.1 0.0 5.5 1 2 
       1018 1 . . . . . 3.8 0.0 5.1 1 2 
       1019 1 . . . . . 3.3 0.0 4.1 1 2 
       1020 1 . . . . . 4.3 0.0 5.4 1 2 
       1021 1 . . . . . 4.1 0.0 5.5 1 2 
       1022 1 . . . . . 3.3 0.0 4.4 1 2 
       1023 1 . . . . . 2.8 0.0 3.8 1 2 
       1024 1 . . . . . 3.9 0.0 5.3 1 2 
       1025 1 . . . . . 3.9 0.0 5.3 1 2 
       1026 1 . . . . . 3.1 0.0 3.9 1 2 
       1027 1 . . . . . 3.5 0.0 4.7 1 2 
       1028 1 . . . . . 4.0 0.0 5.4 1 2 
       1029 1 . . . . . 3.9 0.0 4.9 1 2 
       1030 1 . . . . . 3.7 0.0 4.6 1 2 
       1031 1 . . . . . 3.9 0.0 4.9 1 2 
       1032 1 . . . . . 4.0 0.0 5.0 1 2 
       1033 1 . . . . . 3.8 0.0 4.0 1 2 
       1034 1 . . . . . 3.9 0.0 5.3 1 2 
       1035 1 . . . . . 3.7 0.0 4.6 1 2 
       1036 1 . . . . . 4.1 0.0 4.6 1 2 
       1037 1 . . . . . 3.2 0.0 4.3 1 2 
       1038 1 . . . . . 3.4 0.0 4.2 1 2 
       1039 1 . . . . . 4.0 0.0 5.0 1 2 
       1040 1 . . . . . 3.5 0.0 4.7 1 2 
       1041 1 . . . . . 3.0 0.0 3.7 1 2 
       1042 1 . . . . . 4.0 0.0 5.0 1 2 
       1043 1 . . . . . 4.0 0.0 4.2 1 2 
       1044 1 . . . . . 4.2 0.0 5.7 1 2 
       1045 1 . . . . . 4.0 0.0 5.0 1 2 
       1046 1 . . . . . 3.4 0.0 4.6 1 2 
       1047 1 . . . . . 3.4 0.0 4.3 1 2 
       1048 1 . . . . . 3.7 0.0 4.6 1 2 
       1049 1 . . . . . 3.6 0.0 4.9 1 2 
       1050 1 . . . . . 3.2 0.0 4.3 1 2 
       1051 1 . . . . . 3.5 0.0 4.2 1 2 
       1052 1 . . . . . 3.6 0.0 4.9 1 2 
       1053 1 . . . . . 4.3 0.0 5.4 1 2 
       1054 1 . . . . . 3.6 0.0 4.9 1 2 
       1055 1 . . . . . 4.1 0.0 5.1 1 2 
       1056 1 . . . . . 3.2 0.0 4.3 1 2 
       1057 1 . . . . . 4.1 0.0 5.1 1 2 
       1058 1 . . . . . 3.8 0.0 5.1 1 2 
       1059 1 . . . . . 3.6 0.0 4.9 1 2 
       1060 1 . . . . . 3.2 0.0 4.3 1 2 
       1061 1 . . . . . 3.1 0.0 4.2 1 2 
       1062 1 . . . . . 3.5 0.0 4.7 1 2 
       1063 1 . . . . . 4.0 0.0 5.0 1 2 
       1064 1 . . . . . 3.9 0.0 5.3 1 2 
       1065 1 . . . . . 3.1 0.0 3.9 1 2 
       1066 1 . . . . . 4.1 0.0 5.1 1 2 
       1067 1 . . . . . 4.4 0.0 5.5 1 2 
       1068 1 . . . . . 3.5 0.0 4.7 1 2 
       1069 1 . . . . . 3.9 0.0 4.9 1 2 
       1070 1 . . . . . 4.1 0.0 5.1 1 2 
       1071 1 . . . . . 3.9 0.0 4.9 1 2 
       1072 1 . . . . . 3.8 0.0 4.7 1 2 
       1073 1 . . . . . 3.8 2.5 5.1 1 2 
       1074 1 . . . . . 4.4 0.0 5.5 1 2 
       1075 1 . . . . . 3.8 0.0 4.7 1 2 
       1076 1 . . . . . 3.5 0.0 4.7 1 2 
       1077 1 . . . . . 3.3 0.0 4.4 1 2 
       1078 1 . . . . . 3.3 0.0 4.4 1 2 
       1079 1 . . . . . 3.8 0.0 5.1 1 2 
       1080 1 . . . . . 2.9 0.0 3.9 1 2 
       1081 1 . . . . . 3.9 0.0 5.3 1 2 
       1082 1 . . . . . 4.0 0.0 5.4 1 2 
       1083 1 . . . . . 3.7 0.0 5.0 1 2 
       1084 1 . . . . . 3.2 0.0 4.3 1 2 
       1085 1 . . . . . 3.5 0.0 4.4 1 2 
       1086 1 . . . . . 4.0 0.0 5.0 1 2 
       1087 1 . . . . . 3.7 0.0 4.6 1 2 
       1088 1 . . . . . 3.4 0.0 4.6 1 2 
       1089 1 . . . . . 4.2 0.0 5.7 1 2 
       1090 1 . . . . . 3.6 0.0 4.8 1 2 
       1091 1 . . . . . 3.6 0.0 4.5 1 2 
       1092 1 . . . . . 3.3 0.0 4.2 1 2 
       1093 1 . . . . . 2.9 0.0 3.9 1 2 
       1094 1 . . . . . 3.9 0.0 4.9 1 2 
       1095 1 . . . . . 3.1 0.0 4.2 1 2 
       1096 1 . . . . . 2.9 0.0 3.9 1 2 
       1097 1 . . . . . 4.6 0.0 6.2 1 2 
       1098 1 . . . . . 3.7 0.0 5.0 1 2 
       1099 1 . . . . . 3.9 0.0 5.3 1 2 
       1100 1 . . . . . 4.1 0.0 5.6 1 2 
       1101 1 . . . . . 3.6 0.0 4.9 1 2 
       1102 1 . . . . . 3.1 0.0 4.2 1 2 
       1103 1 . . . . . 3.2 0.0 4.3 1 2 
       1104 1 . . . . . 4.3 0.0 5.8 1 2 
       1105 1 . . . . . 4.3 0.0 5.8 1 2 
       1106 1 . . . . . 4.2 0.0 5.7 1 2 
       1107 1 . . . . . 4.5 0.0 6.1 1 2 
       1108 1 . . . . . 4.1 0.0 5.6 1 2 
       1109 1 . . . . . 3.0 0.0 4.0 1 2 
       1110 1 . . . . . 3.3 0.0 4.5 1 2 
       1111 1 . . . . . 3.8 0.0 5.1 1 2 
       1112 1 . . . . . 3.2 0.0 4.3 1 2 
       1113 1 . . . . . 4.1 0.0 5.5 1 2 
       1114 1 . . . . . 3.9 0.0 5.3 1 2 
       1115 1 . . . . . 2.9 0.0 3.9 1 2 
       1116 1 . . . . . 4.3 0.0 5.8 1 2 
       1117 1 . . . . . 4.2 0.0 5.7 1 2 
       1118 1 . . . . . 3.0 0.0 3.8 1 2 
       1119 1 . . . . . 3.1 0.0 4.2 1 2 
       1120 1 . . . . . 3.4 0.0 4.6 1 2 
       1121 1 . . . . . 4.1 0.0 5.6 1 2 
       1122 1 . . . . . 3.7 0.0 5.0 1 2 
       1123 1 . . . . . 3.2 0.0 3.5 1 2 
       1124 1 . . . . . 3.0 0.0 4.1 1 2 
       1125 1 . . . . . 4.2 2.7 5.7 1 2 
       1126 1 . . . . . 4.7 0.0 6.3 1 2 
       1127 1 . . . . . 3.6 0.0 4.9 1 2 
       1128 1 . . . . . 3.9 0.0 5.3 1 2 
       1129 1 . . . . . 2.8 0.0 3.8 1 2 
       1130 1 . . . . . 4.5 0.0 6.1 1 2 
       1131 1 . . . . . 3.6 0.0 4.6 1 2 
       1132 1 . . . . . 4.5 0.0 6.1 1 2 
       1133 1 . . . . . 3.2 0.0 4.3 1 2 
       1134 1 . . . . . 2.9 0.0 3.9 1 2 
       1135 1 . . . . . 3.9 0.0 5.3 1 2 
       1136 1 . . . . . 2.8 0.0 3.8 1 2 
       1137 1 . . . . . 3.4 0.0 4.2 1 2 
       1138 1 . . . . . 3.3 0.0 4.2 1 2 
       1139 1 . . . . . 4.1 0.0 5.5 1 2 
       1140 1 . . . . . 2.9 0.0 3.9 1 2 
       1141 1 . . . . . 3.1 0.0 4.0 1 2 
       1142 1 . . . . . 4.2 2.7 5.7 1 2 
       1143 1 . . . . . 4.4 0.0 5.9 1 2 
       1144 1 . . . . . 3.6 0.0 4.5 1 2 
       1145 1 . . . . . 3.7 0.0 5.0 1 2 
       1146 1 . . . . . 3.9 0.0 4.9 1 2 
       1147 1 . . . . . 3.7 0.0 5.0 1 2 
       1148 1 . . . . . 3.3 0.0 4.5 1 2 
       1149 1 . . . . . 3.8 0.0 4.7 1 2 
       1150 1 . . . . . 3.2 0.0 4.0 1 2 
       1151 1 . . . . . 3.6 0.0 4.5 1 2 
       1152 1 . . . . . 3.7 0.0 4.6 1 2 
       1153 1 . . . . . 4.3 0.0 5.8 1 2 
       1154 1 . . . . . 2.9 0.0 3.9 1 2 
       1155 1 . . . . . 3.4 0.0 4.6 1 2 
       1156 1 . . . . . 4.1 2.7 5.5 1 2 
       1157 1 . . . . . 4.3 0.0 5.4 1 2 
       1158 1 . . . . . 4.1 0.0 5.1 1 2 
       1159 1 . . . . . 3.2 0.0 4.3 1 2 
       1160 1 . . . . . 3.0 0.0 4.0 1 2 
       1161 1 . . . . . 3.2 0.0 4.3 1 2 
       1162 1 . . . . . 3.4 0.0 4.6 1 2 
       1163 1 . . . . . 3.1 0.0 4.2 1 2 
       1164 1 . . . . . 4.2 0.0 5.2 1 2 
       1165 1 . . . . . 3.0 0.0 4.1 1 2 
       1166 1 . . . . . 4.0 0.0 5.0 1 2 
       1167 1 . . . . . 3.9 0.0 4.2 1 2 
       1168 1 . . . . . 4.4 0.0 5.5 1 2 
       1169 1 . . . . . 3.6 0.0 4.9 1 2 
       1170 1 . . . . . 3.6 0.0 4.5 1 2 
       1171 1 . . . . . 4.2 0.0 5.2 1 2 
       1172 1 . . . . . 4.2 0.0 5.2 1 2 
       1173 1 . . . . . 3.7 0.0 4.6 1 2 
       1174 1 . . . . . 3.6 0.0 4.5 1 2 
       1175 1 . . . . . 3.6 0.0 4.3 1 2 
       1176 1 . . . . . 4.0 2.6 5.4 1 2 
       1177 1 . . . . . 3.8 0.0 5.1 1 2 
       1178 1 . . . . . 3.5 0.0 4.7 1 2 
       1179 1 . . . . . 3.9 0.0 4.9 1 2 
       1180 1 . . . . . 3.8 0.0 4.7 1 2 
       1181 1 . . . . . 4.1 0.0 5.1 1 2 
       1182 1 . . . . . 3.7 0.0 4.6 1 2 
       1183 1 . . . . . 3.6 0.0 4.5 1 2 
       1184 1 . . . . . 4.4 0.0 5.5 1 2 
       1185 1 . . . . . 3.1 0.0 4.2 1 2 
       1186 1 . . . . . 3.8 0.0 5.1 1 2 
       1187 1 . . . . . 3.8 0.0 5.1 1 2 
       1188 1 . . . . . 4.3 0.0 5.4 1 2 
       1189 1 . . . . . 4.0 0.0 5.4 1 2 
       1190 1 . . . . . 3.4 0.0 4.6 1 2 
       1191 1 . . . . . 4.1 0.0 5.1 1 2 
       1192 1 . . . . . 4.0 0.0 5.0 1 2 
       1193 1 . . . . . 4.0 0.0 5.0 1 2 
       1194 1 . . . . . 3.2 0.0 4.3 1 2 
       1195 1 . . . . . 4.3 0.0 5.4 1 2 
       1196 1 . . . . . 3.9 0.0 4.1 1 2 
       1197 1 . . . . . 4.2 0.0 5.7 1 2 
       1198 1 . . . . . 3.7 0.0 4.6 1 2 
       1199 1 . . . . . 3.3 0.0 4.4 1 2 
       1200 1 . . . . . 4.1 0.0 5.5 1 2 
       1201 1 . . . . . 4.2 0.0 5.3 1 2 
       1202 1 . . . . . 3.3 0.0 4.5 1 2 
       1203 1 . . . . . 3.7 0.0 4.6 1 2 
       1204 1 . . . . . 3.5 0.0 4.4 1 2 
       1205 1 . . . . . 3.9 0.0 4.9 1 2 
       1206 1 . . . . . 3.6 0.0 4.9 1 2 
       1207 1 . . . . . 4.1 0.0 5.1 1 2 
       1208 1 . . . . . 4.2 0.0 5.2 1 2 
       1209 1 . . . . . 3.9 0.0 4.2 1 2 
       1210 1 . . . . . 4.3 0.0 5.8 1 2 
       1211 1 . . . . . 4.3 0.0 5.4 1 2 
       1212 1 . . . . . 3.5 0.0 4.4 1 2 
       1213 1 . . . . . 4.3 0.0 5.4 1 2 
       1214 1 . . . . .   . 0.0 3.9 1 2 
       1215 1 . . . . . 3.7 0.0 5.0 1 2 
       1216 1 . . . . . 3.8 0.0 4.3 1 2 
       1217 1 . . . . . 3.8 0.0 4.7 1 2 
       1218 1 . . . . . 3.1 0.0 3.9 1 2 
       1219 1 . . . . . 3.4 0.0 4.6 1 2 
       1220 1 . . . . . 4.3 0.0 5.8 1 2 
       1221 1 . . . . . 3.5 0.0 4.7 1 2 
       1222 1 . . . . . 4.7 0.0 6.3 1 2 
       1223 1 . . . . . 4.5 0.0 5.4 1 2 
       1224 1 . . . . . 3.9 0.0 4.9 1 2 
       1225 1 . . . . . 3.3 0.0 4.5 1 2 
       1226 1 . . . . . 3.5 0.0 4.7 1 2 
       1227 1 . . . . . 3.7 0.0 4.6 1 2 
       1228 1 . . . . . 4.0 0.0 5.0 1 2 
       1229 1 . . . . . 3.3 0.0 4.0 1 2 
       1230 1 . . . . . 4.2 0.0 5.7 1 2 
       1231 1 . . . . . 2.8 0.0 3.8 1 2 
       1232 1 . . . . . 3.4 0.0 4.6 1 2 
       1233 1 . . . . . 4.2 0.0 5.7 1 2 
       1234 1 . . . . . 3.6 0.0 4.5 1 2 
       1235 1 . . . . . 4.1 0.0 5.1 1 2 
       1236 1 . . . . . 3.6 0.0 4.8 1 2 
       1237 1 . . . . . 3.8 0.0 3.9 1 2 
       1238 1 . . . . . 3.9 0.0 4.9 1 2 
       1239 1 . . . . . 3.6 0.0 4.9 1 2 
       1240 1 . . . . . 3.3 0.0 4.1 1 2 
       1241 1 . . . . . 3.5 0.0 4.2 1 2 
       1242 1 . . . . . 3.5 0.0 4.3 1 2 
       1243 1 . . . . . 3.8 0.0 4.7 1 2 
       1244 1 . . . . . 4.2 0.0 5.3 1 2 
       1245 1 . . . . . 3.3 0.0 4.5 1 2 
       1246 1 . . . . . 3.6 0.0 4.5 1 2 
       1247 1 . . . . . 4.1 0.0 5.1 1 2 
       1248 1 . . . . . 4.2 0.0 5.3 1 2 
       1249 1 . . . . . 3.4 0.0 4.6 1 2 
       1250 1 . . . . . 3.4 0.0 4.6 1 2 
       1251 1 . . . . . 3.8 0.0 5.1 1 2 
       1252 1 . . . . . 4.1 0.0 5.1 1 2 
       1253 1 . . . . . 4.7 0.0 5.9 1 2 
       1254 1 . . . . . 3.2 0.0 4.3 1 2 
       1255 1 . . . . . 3.2 0.0 4.3 1 2 
       1256 1 . . . . . 2.8 0.0 3.8 1 2 
       1257 1 . . . . . 4.0 0.0 5.4 1 2 
       1258 1 . . . . . 4.0 0.0 5.4 1 2 
       1259 1 . . . . . 3.8 0.0 4.7 1 2 
       1260 1 . . . . . 3.5 0.0 4.7 1 2 
       1261 1 . . . . . 3.3 0.0 4.3 1 2 
       1262 1 . . . . . 3.9 0.0 4.9 1 2 
       1263 1 . . . . . 2.8 0.0 3.5 1 2 
       1264 1 . . . . . 3.4 0.0 4.6 1 2 
       1265 1 . . . . . 3.3 0.0 4.5 1 2 
       1266 1 . . . . . 3.1 0.0 4.2 1 2 
       1267 1 . . . . . 2.6 0.0 3.3 1 2 
       1268 1 . . . . . 3.3 0.0 4.4 1 2 
       1269 1 . . . . . 3.4 0.0 4.6 1 2 
       1270 1 . . . . . 4.2 0.0 5.2 1 2 
       1271 1 . . . . . 3.6 0.0 4.5 1 2 
       1272 1 . . . . . 3.8 0.0 4.7 1 2 
       1273 1 . . . . . 3.9 0.0 4.9 1 2 
       1274 1 . . . . . 3.7 0.0 5.0 1 2 
       1275 1 . . . . . 3.4 0.0 4.6 1 2 
       1276 1 . . . . . 3.6 0.0 4.9 1 2 
       1277 1 . . . . . 3.0 0.0 4.0 1 2 
       1278 1 . . . . . 3.3 0.0 4.4 1 2 
       1279 1 . . . . . 4.2 0.0 5.3 1 2 
       1280 1 . . . . . 3.1 0.0 4.2 1 2 
       1281 1 . . . . . 4.3 0.0 5.8 1 2 
       1282 1 . . . . . 4.1 0.0 5.5 1 2 
       1283 1 . . . . . 3.5 0.0 4.4 1 2 
       1284 1 . . . . . 4.1 0.0 5.1 1 2 
       1285 1 . . . . . 3.3 0.0 4.4 1 2 
       1286 1 . . . . . 2.8 0.0 3.8 1 2 
       1287 1 . . . . . 3.8 0.0 4.7 1 2 
       1288 1 . . . . . 3.1 0.0 4.2 1 2 
       1289 1 . . . . . 3.4 0.0 4.2 1 2 
       1290 1 . . . . . 3.5 0.0 4.4 1 2 
       1291 1 . . . . . 3.6 0.0 4.5 1 2 
       1292 1 . . . . . 3.8 0.0 5.1 1 2 
       1293 1 . . . . . 3.6 0.0 4.9 1 2 
       1294 1 . . . . . 3.4 0.0 4.6 1 2 
       1295 1 . . . . . 3.7 0.0 5.0 1 2 
       1296 1 . . . . . 4.0 0.0 5.4 1 2 
       1297 1 . . . . . 3.6 0.0 4.9 1 2 
       1298 1 . . . . . 3.1 0.0 4.2 1 2 
       1299 1 . . . . . 4.3 0.0 5.8 1 2 
       1300 1 . . . . . 4.1 0.0 5.1 1 2 
       1301 1 . . . . .   . 0.0 3.9 1 2 
       1302 1 . . . . . 4.5 0.0 5.6 1 2 
       1303 1 . . . . . 4.4 0.0 5.9 1 2 
       1304 1 . . . . . 4.5 2.9 6.1 1 2 
       1305 1 . . . . . 2.9 0.0 3.9 1 2 
       1306 1 . . . . . 4.2 2.7 5.7 1 2 
       1307 1 . . . . . 4.5 0.0 6.1 1 2 
       1308 1 . . . . . 3.1 0.0 4.2 1 2 
       1309 1 . . . . . 3.5 0.0 4.7 1 2 
       1310 1 . . . . . 4.5 0.0 5.6 1 2 
       1311 1 . . . . . 3.4 0.0 4.2 1 2 
       1312 1 . . . . . 4.0 0.0 5.4 1 2 
       1313 1 . . . . . 3.7 0.0 5.0 1 2 
       1314 1 . . . . . 3.6 0.0 4.5 1 2 
       1315 1 . . . . . 4.0 0.0 5.0 1 2 
       1316 1 . . . . . 3.8 0.0 4.8 1 2 
       1317 1 . . . . . 4.5 0.0 5.8 1 2 
       1318 1 . . . . . 4.0 0.0 5.0 1 2 
       1319 1 . . . . . 4.0 0.0 5.0 1 2 
       1320 1 . . . . . 3.3 0.0 4.4 1 2 
       1321 1 . . . . . 4.0 0.0 5.0 1 2 
       1322 1 . . . . . 4.3 2.8 5.8 1 2 
       1323 1 . . . . . 4.2 0.0 5.3 1 2 
       1324 1 . . . . . 4.1 0.0 5.1 1 2 
       1325 1 . . . . . 4.0 0.0 5.0 1 2 
       1326 1 . . . . . 3.0 0.0 4.0 1 2 
       1327 1 . . . . . 4.2 0.0 5.3 1 2 
       1328 1 . . . . . 4.2 0.0 5.3 1 2 
       1329 1 . . . . . 3.7 0.0 4.6 1 2 
       1330 1 . . . . . 3.7 0.0 5.0 1 2 
       1331 1 . . . . . 3.0 0.0 3.8 1 2 
       1332 1 . . . . . 3.9 0.0 4.9 1 2 
       1333 1 . . . . . 3.7 0.0 5.0 1 2 
       1334 1 . . . . . 3.8 2.5 5.1 1 2 
       1335 1 . . . . . 4.3 0.0 5.4 1 2 
       1336 1 . . . . . 3.5 0.0 4.7 1 2 
       1337 1 . . . . . 4.1 0.0 5.5 1 2 
       1338 1 . . . . . 4.5 0.0 6.1 1 2 
       1339 1 . . . . . 4.3 0.0 5.4 1 2 
       1340 1 . . . . . 3.6 0.0 4.5 1 2 
       1341 1 . . . . . 4.2 0.0 5.3 1 2 
       1342 1 . . . . . 3.6 0.0 4.5 1 2 
       1343 1 . . . . . 3.9 0.0 4.9 1 2 
       1344 1 . . . . . 3.1 0.0 4.2 1 2 
       1345 1 . . . . . 3.3 0.0 4.5 1 2 
       1346 1 . . . . . 4.6 0.0 6.2 1 2 
       1347 1 . . . . . 3.2 0.0 4.0 1 2 
       1348 1 . . . . . 2.9 0.0 3.9 1 2 
       1349 1 . . . . . 4.1 0.0 5.1 1 2 
       1350 1 . . . . . 4.0 0.0 5.0 1 2 
       1351 1 . . . . . 4.3 0.0 5.4 1 2 
       1352 1 . . . . . 3.1 0.0 4.2 1 2 
       1353 1 . . . . . 4.0 0.0 4.6 1 2 
       1354 1 . . . . . 3.9 0.0 4.9 1 2 
       1355 1 . . . . . 4.5 0.0 5.6 1 2 
       1356 1 . . . . . 4.5 0.0 4.7 1 2 
       1357 1 . . . . . 4.0 0.0 5.0 1 2 
       1358 1 . . . . . 3.9 0.0 5.0 1 2 
       1359 1 . . . . .   . 0.0 3.7 1 2 
       1360 1 . . . . . 4.0 0.0 5.4 1 2 
       1361 1 . . . . . 4.0 0.0 5.4 1 2 
       1362 1 . . . . . 2.8 0.0 3.8 1 2 
       1363 1 . . . . . 3.8 0.0 5.1 1 2 
       1364 1 . . . . . 3.5 0.0 4.7 1 2 
       1365 1 . . . . . 4.2 2.7 5.7 1 2 
       1366 1 . . . . . 4.6 3.0 6.2 1 2 
       1367 1 . . . . . 4.2 0.0 5.2 1 2 
       1368 1 . . . . . 3.2 0.0 4.3 1 2 
       1369 1 . . . . . 4.4 0.0 5.5 1 2 
       1370 1 . . . . . 3.8 0.0 4.1 1 2 
       1371 1 . . . . . 4.0 0.0 5.4 1 2 
       1372 1 . . . . . 4.2 0.0 5.7 1 2 
       1373 1 . . . . . 3.6 0.0 4.9 1 2 
       1374 1 . . . . . 4.3 0.0 5.4 1 2 
       1375 1 . . . . . 3.5 0.0 4.7 1 2 
       1376 1 . . . . . 4.3 0.0 5.4 1 2 
       1377 1 . . . . . 4.0 0.0 5.4 1 2 
       1378 1 . . . . . 4.2 0.0 5.7 1 2 
       1379 1 . . . . . 3.9 0.0 5.3 1 2 
       1380 1 . . . . . 3.4 0.0 4.2 1 2 
       1381 1 . . . . . 3.8 0.0 5.1 1 2 
       1382 1 . . . . . 3.6 0.0 4.5 1 2 
       1383 1 . . . . . 4.0 0.0 5.4 1 2 
       1384 1 . . . . . 4.0 0.0 5.0 1 2 
       1385 1 . . . . . 4.0 0.0 5.4 1 2 
       1386 1 . . . . . 2.9 0.0 3.6 1 2 
       1387 1 . . . . . 3.3 0.0 4.4 1 2 
       1388 1 . . . . . 3.9 0.0 4.6 1 2 
       1389 1 . . . . . 3.8 0.0 4.0 1 2 
       1390 1 . . . . . 3.5 0.0 4.4 1 2 
       1391 1 . . . . . 3.3 0.0 4.1 1 2 
       1392 1 . . . . .   . 0.0 4.1 1 2 
       1393 1 . . . . . 3.4 0.0 4.6 1 2 
       1394 1 . . . . . 3.9 0.0 4.9 1 2 
       1395 1 . . . . . 3.3 0.0 3.9 1 2 
       1396 1 . . . . . 3.4 0.0 4.3 1 2 
       1397 1 . . . . . 3.7 0.0 4.8 1 2 
       1398 1 . . . . . 4.3 0.0 5.4 1 2 
       1399 1 . . . . . 3.2 0.0 4.3 1 2 
       1400 1 . . . . . 3.5 0.0 4.4 1 2 
       1401 1 . . . . . 3.7 0.0 5.0 1 2 
       1402 1 . . . . . 4.5 0.0 6.1 1 2 
       1403 1 . . . . . 3.9 0.0 5.3 1 2 
       1404 1 . . . . . 4.0 0.0 5.0 1 2 
       1405 1 . . . . . 3.9 0.0 4.9 1 2 
       1406 1 . . . . . 4.4 0.0 5.4 1 2 
       1407 1 . . . . . 3.8 0.0 4.7 1 2 
       1408 1 . . . . . 3.5 0.0 4.4 1 2 
       1409 1 . . . . . 4.0 0.0 4.7 1 2 
       1410 1 . . . . . 4.6 0.0 6.2 1 2 
       1411 1 . . . . . 4.0 0.0 5.4 1 2 
       1412 1 . . . . . 4.1 0.0 5.1 1 2 
       1413 1 . . . . . 4.3 0.0 5.4 1 2 
       1414 1 . . . . . 3.4 0.0 4.2 1 2 
       1415 1 . . . . . 3.9 0.0 5.3 1 2 
       1416 1 . . . . . 3.6 0.0 4.9 1 2 
       1417 1 . . . . . 4.1 0.0 5.5 1 2 
       1418 1 . . . . . 4.2 0.0 5.7 1 2 
       1419 1 . . . . . 4.0 0.0 5.0 1 2 
       1420 1 . . . . . 4.1 2.7 5.5 1 2 
       1421 1 . . . . . 4.0 0.0 4.7 1 2 
       1422 1 . . . . . 4.0 0.0 5.0 1 2 
       1423 1 . . . . . 4.6 0.0 6.2 1 2 
       1424 1 . . . . . 3.5 0.0 4.4 1 2 
       1425 1 . . . . . 3.9 0.0 4.7 1 2 
       1426 1 . . . . . 4.3 0.0 5.8 1 2 
       1427 1 . . . . . 4.2 0.0 5.3 1 2 
       1428 1 . . . . . 3.1 0.0 3.9 1 2 
       1429 1 . . . . . 3.8 0.0 5.1 1 2 
       1430 1 . . . . . 3.7 0.0 4.6 1 2 
       1431 1 . . . . . 4.1 0.0 5.1 1 2 
       1432 1 . . . . . 4.5 2.9 6.1 1 2 
       1433 1 . . . . . 4.5 0.0 5.6 1 2 
       1434 1 . . . . . 3.7 0.0 4.6 1 2 
       1435 1 . . . . . 4.3 0.0 5.8 1 2 
       1436 1 . . . . . 3.8 0.0 5.1 1 2 
       1437 1 . . . . . 4.4 0.0 5.5 1 2 
       1438 1 . . . . . 3.2 0.0 4.0 1 2 
       1439 1 . . . . . 4.5 0.0 5.6 1 2 
       1440 1 . . . . . 3.7 0.0 5.0 1 2 
       1441 1 . . . . . 3.9 0.0 4.0 1 2 
       1442 1 . . . . . 3.4 0.0 4.3 1 2 
       1443 1 . . . . . 4.1 0.0 5.1 1 2 
       1444 1 . . . . . 4.0 0.0 5.4 1 2 
       1445 1 . . . . . 3.5 0.0 4.3 1 2 
       1446 1 . . . . . 3.4 0.0 4.3 1 2 
       1447 1 . . . . . 4.0 0.0 4.4 1 2 
       1448 1 . . . . . 3.7 0.0 4.6 1 2 
       1449 1 . . . . . 3.3 0.0 4.1 1 2 
       1450 1 . . . . . 3.4 0.0 4.6 1 2 
       1451 1 . . . . . 3.9 0.0 5.3 1 2 
       1452 1 . . . . . 3.1 0.0 3.9 1 2 
       1453 1 . . . . . 4.0 0.0 5.4 1 2 
       1454 1 . . . . . 3.7 0.0 4.6 1 2 
       1455 1 . . . . . 3.8 0.0 5.1 1 2 
       1456 1 . . . . . 4.3 0.0 5.8 1 2 
       1457 1 . . . . . 4.0 0.0 5.0 1 2 
       1458 1 . . . . . 4.6 0.0 6.2 1 2 
       1459 1 . . . . . 3.7 0.0 4.6 1 2 
       1460 1 . . . . . 3.8 0.0 4.7 1 2 
       1461 1 . . . . . 4.0 0.0 5.0 1 2 
       1462 1 . . . . . 4.6 0.0 5.7 1 2 
       1463 1 . . . . . 3.8 0.0 5.1 1 2 
       1464 1 . . . . . 3.8 0.0 5.1 1 2 
       1465 1 . . . . . 3.7 0.0 4.5 1 2 
       1466 1 . . . . . 3.3 0.0 4.5 1 2 
       1467 1 . . . . . 3.9 0.0 4.0 1 2 
       1468 1 . . . . . 3.9 0.0 5.2 1 2 
       1469 1 . . . . . 3.5 0.0 4.4 1 2 
       1470 1 . . . . . 3.8 0.0 5.1 1 2 
       1471 1 . . . . . 3.6 0.0 4.9 1 2 
       1472 1 . . . . . 4.0 0.0 5.4 1 2 
       1473 1 . . . . . 3.0 0.0 4.0 1 2 
       1474 1 . . . . . 3.2 0.0 4.3 1 2 
       1475 1 . . . . . 3.8 0.0 5.1 1 2 
       1476 1 . . . . . 4.2 0.0 4.7 1 2 
       1477 1 . . . . . 3.4 0.0 4.6 1 2 
       1478 1 . . . . . 3.1 0.0 4.2 1 2 
       1479 1 . . . . . 3.0 0.0 4.0 1 2 
       1480 1 . . . . . 3.9 0.0 5.3 1 2 
       1481 1 . . . . . 3.6 0.0 4.9 1 2 
       1482 1 . . . . . 2.9 0.0 3.6 1 2 
       1483 1 . . . . . 3.7 0.0 4.6 1 2 
       1484 1 . . . . . 2.9 0.0 3.6 1 2 
       1485 1 . . . . . 2.9 0.0 3.9 1 2 
       1486 1 . . . . . 3.5 0.0 4.7 1 2 
       1487 1 . . . . . 3.4 0.0 4.3 1 2 
       1488 1 . . . . . 3.6 0.0 4.5 1 2 
       1489 1 . . . . . 3.4 0.0 4.6 1 2 
       1490 1 . . . . . 3.5 0.0 4.7 1 2 
       1491 1 . . . . . 3.1 0.0 4.2 1 2 
       1492 1 . . . . . 4.1 0.0 5.1 1 2 
       1493 1 . . . . . 2.5 0.0 3.4 1 2 
       1494 1 . . . . . 4.0 2.6 5.4 1 2 
       1495 1 . . . . . 3.6 0.0 4.5 1 2 
       1496 1 . . . . . 3.8 2.5 5.1 1 2 
       1497 1 . . . . . 3.6 0.0 4.5 1 2 
       1498 1 . . . . . 3.5 0.0 4.7 1 2 
       1499 1 . . . . . 2.9 0.0 3.9 1 2 
       1500 1 . . . . . 3.4 0.0 4.2 1 2 
       1501 1 . . . . . 4.1 0.0 5.1 1 2 
       1502 1 . . . . . 3.1 0.0 4.2 1 2 
       1503 1 . . . . . 3.0 0.0 4.0 1 2 
       1504 1 . . . . . 3.3 0.0 4.4 1 2 
       1505 1 . . . . . 3.5 0.0 4.7 1 2 
       1506 1 . . . . . 4.1 0.0 5.5 1 2 
       1507 1 . . . . . 3.9 0.0 4.9 1 2 
       1508 1 . . . . . 4.2 0.0 5.4 1 2 
       1509 1 . . . . . 3.7 0.0 4.6 1 2 
       1510 1 . . . . . 4.1 0.0 5.5 1 2 
       1511 1 . . . . . 4.0 0.0 5.4 1 2 
       1512 1 . . . . . 2.7 0.0 3.7 1 2 
       1513 1 . . . . . 4.0 0.0 5.4 1 2 
       1514 1 . . . . . 3.1 0.0 4.2 1 2 
       1515 1 . . . . . 3.3 0.0 4.5 1 2 
       1516 1 . . . . . 3.9 0.0 5.3 1 2 
       1517 1 . . . . . 3.0 0.0 4.1 1 2 
       1518 1 . . . . . 4.1 0.0 5.5 1 2 
       1519 1 . . . . . 3.8 0.0 5.1 1 2 
       1520 1 . . . . . 2.7 0.0 3.6 1 2 
       1521 1 . . . . . 2.9 0.0 3.9 1 2 
       1522 1 . . . . . 3.4 0.0 4.6 1 2 
       1523 1 . . . . . 3.9 0.0 4.9 1 2 
       1524 1 . . . . . 3.1 0.0 4.2 1 2 
       1525 1 . . . . . 3.8 0.0 5.1 1 2 
       1526 1 . . . . . 3.8 0.0 4.7 1 2 
       1527 1 . . . . . 2.6 0.0 3.2 1 2 
       1528 1 . . . . . 3.6 0.0 4.5 1 2 
       1529 1 . . . . . 3.5 0.0 4.7 1 2 
       1530 1 . . . . . 4.0 0.0 5.4 1 2 
       1531 1 . . . . . 4.4 2.8 6.0 1 2 
       1532 1 . . . . . 3.2 0.0 4.3 1 2 
       1533 1 . . . . . 4.1 0.0 5.5 1 2 
       1534 1 . . . . . 3.8 0.0 4.7 1 2 
       1535 1 . . . . . 3.7 0.0 5.0 1 2 
       1536 1 . . . . . 3.7 0.0 4.6 1 2 
       1537 1 . . . . . 4.1 0.0 5.1 1 2 
       1538 1 . . . . . 2.9 0.0 3.9 1 2 
       1539 1 . . . . . 3.7 0.0 5.0 1 2 
       1540 1 . . . . . 4.1 2.7 5.5 1 2 
       1541 1 . . . . . 3.5 0.0 4.7 1 2 
       1542 1 . . . . . 4.2 0.0 5.7 1 2 
       1543 1 . . . . . 4.4 0.0 5.5 1 2 
       1544 1 . . . . . 4.3 0.0 5.8 1 2 
       1545 1 . . . . . 3.6 0.0 4.9 1 2 
       1546 1 . . . . . 3.1 0.0 4.2 1 2 
       1547 1 . . . . . 3.0 0.0 4.1 1 2 
       1548 1 . . . . . 4.2 0.0 5.2 1 2 
       1549 1 . . . . . 3.4 0.0 4.6 1 2 
       1550 1 . . . . . 3.4 0.0 4.6 1 2 
       1551 1 . . . . . 3.8 0.0 5.0 1 2 
       1552 1 . . . . . 3.0 0.0 4.1 1 2 
       1553 1 . . . . . 3.1 0.0 4.2 1 2 
       1554 1 . . . . . 2.8 0.0 3.8 1 2 
       1555 1 . . . . . 3.6 0.0 4.9 1 2 
       1556 1 . . . . . 3.9 0.0 5.3 1 2 
       1557 1 . . . . . 3.9 0.0 5.3 1 2 
       1558 1 . . . . . 4.1 0.0 5.5 1 2 
       1559 1 . . . . . 3.1 0.0 4.2 1 2 
       1560 1 . . . . . 3.8 0.0 5.1 1 2 
       1561 1 . . . . . 3.4 0.0 4.6 1 2 
       1562 1 . . . . . 3.4 0.0 4.5 1 2 
       1563 1 . . . . . 3.3 0.0 4.5 1 2 
       1564 1 . . . . . 4.1 0.0 5.5 1 2 
       1565 1 . . . . . 3.0 0.0 4.1 1 2 
       1566 1 . . . . . 4.4 0.0 5.9 1 2 
       1567 1 . . . . . 4.5 0.0 6.1 1 2 
       1568 1 . . . . . 4.6 0.0 6.2 1 2 
       1569 1 . . . . . 2.8 0.0 3.8 1 2 
       1570 1 . . . . . 4.4 0.0 5.9 1 2 
       1571 1 . . . . . 4.0 0.0 5.4 1 2 
       1572 1 . . . . . 3.8 0.0 5.1 1 2 
       1573 1 . . . . . 4.0 0.0 5.0 1 2 
       1574 1 . . . . . 3.8 0.0 5.1 1 2 
       1575 1 . . . . . 3.6 0.0 4.9 1 2 
       1576 1 . . . . . 3.2 0.0 4.3 1 2 
       1577 1 . . . . . 3.9 0.0 5.3 1 2 
       1578 1 . . . . . 3.2 0.0 4.3 1 2 
       1579 1 . . . . . 2.9 0.0 3.9 1 2 
       1580 1 . . . . . 4.1 0.0 5.5 1 2 
       1581 1 . . . . . 3.8 0.0 4.8 1 2 
       1582 1 . . . . . 4.4 0.0 5.5 1 2 
       1583 1 . . . . . 3.9 0.0 5.3 1 2 
       1584 1 . . . . . 3.7 0.0 5.0 1 2 
       1585 1 . . . . . 2.9 0.0 3.9 1 2 
       1586 1 . . . . . 3.4 0.0 4.6 1 2 
       1587 1 . . . . . 3.2 0.0 4.0 1 2 
       1588 1 . . . . . 4.6 0.0 5.7 1 2 
       1589 1 . . . . . 3.2 0.0 4.3 1 2 
       1590 1 . . . . . 4.5 0.0 5.6 1 2 
       1591 1 . . . . . 3.7 0.0 4.1 1 2 
       1592 1 . . . . . 3.9 0.0 5.3 1 2 
       1593 1 . . . . . 3.6 0.0 4.5 1 2 
       1594 1 . . . . . 3.5 0.0 4.7 1 2 
       1595 1 . . . . . 3.7 0.0 4.6 1 2 
       1596 1 . . . . . 2.8 0.0 3.8 1 2 
       1597 1 . . . . . 4.5 2.9 6.1 1 2 
       1598 1 . . . . . 4.5 2.9 6.1 1 2 
       1599 1 . . . . . 4.1 0.0 5.1 1 2 
       1600 1 . . . . . 3.8 0.0 5.1 1 2 
       1601 1 . . . . . 4.2 0.0 5.3 1 2 
       1602 1 . . . . . 3.9 0.0 5.3 1 2 
       1603 1 . . . . . 3.8 0.0 4.7 1 2 
       1604 1 . . . . . 4.0 0.0 5.0 1 2 
       1605 1 . . . . . 3.3 0.0 4.4 1 2 
       1606 1 . . . . . 3.3 0.0 4.4 1 2 
       1607 1 . . . . . 3.4 0.0 4.6 1 2 
       1608 1 . . . . . 2.9 0.0 3.9 1 2 
       1609 1 . . . . . 4.0 0.0 5.4 1 2 
       1610 1 . . . . . 3.0 0.0 3.8 1 2 
       1611 1 . . . . . 3.9 0.0 4.9 1 2 
       1612 1 . . . . . 3.5 0.0 4.7 1 2 
       1613 1 . . . . . 3.3 0.0 4.1 1 2 
       1614 1 . . . . . 3.8 0.0 4.8 1 2 
       1615 1 . . . . . 3.6 0.0 4.9 1 2 
       1616 1 . . . . . 4.0 0.0 5.4 1 2 
       1617 1 . . . . . 3.4 0.0 4.2 1 2 
       1618 1 . . . . . 4.1 0.0 5.5 1 2 
       1619 1 . . . . . 3.2 0.0 4.3 1 2 
       1620 1 . . . . . 3.8 0.0 4.9 1 2 
       1621 1 . . . . . 4.1 0.0 5.5 1 2 
       1622 1 . . . . . 3.4 0.0 4.6 1 2 
       1623 1 . . . . . 3.9 0.0 5.3 1 2 
       1624 1 . . . . . 4.0 0.0 5.4 1 2 
       1625 1 . . . . . 3.6 0.0 4.0 1 2 
       1626 1 . . . . . 3.9 0.0 5.3 1 2 
       1627 1 . . . . . 4.5 0.0 5.6 1 2 
       1628 1 . . . . . 3.7 0.0 4.6 1 2 
       1629 1 . . . . . 4.5 0.0 5.6 1 2 
       1630 1 . . . . . 4.3 0.0 5.4 1 2 
       1631 1 . . . . . 3.1 0.0 4.2 1 2 
       1632 1 . . . . . 3.6 0.0 4.9 1 2 
       1633 1 . . . . . 3.8 0.0 5.1 1 2 
       1634 1 . . . . . 4.4 0.0 5.5 1 2 
       1635 1 . . . . . 3.7 0.0 5.0 1 2 
       1636 1 . . . . . 4.1 0.0 5.5 1 2 
       1637 1 . . . . . 3.6 0.0 4.5 1 2 
       1638 1 . . . . . 3.6 0.0 4.5 1 2 
       1639 1 . . . . . 3.6 0.0 4.9 1 2 
       1640 1 . . . . . 3.7 0.0 4.6 1 2 
       1641 1 . . . . . 4.4 0.0 5.5 1 2 
       1642 1 . . . . . 3.9 0.0 5.3 1 2 
       1643 1 . . . . . 3.4 0.0 4.6 1 2 
       1644 1 . . . . . 3.0 0.0 4.1 1 2 
       1645 1 . . . . . 4.0 0.0 5.0 1 2 
       1646 1 . . . . . 4.1 0.0 5.5 1 2 
       1647 1 . . . . . 3.6 0.0 4.9 1 2 
       1648 1 . . . . . 4.5 0.0 5.6 1 2 
       1649 1 . . . . . 3.7 0.0 4.9 1 2 
       1650 1 . . . . . 3.9 0.0 5.3 1 2 
       1651 1 . . . . . 4.5 0.0 5.6 1 2 
       1652 1 . . . . . 3.0 0.0 4.0 1 2 
       1653 1 . . . . . 3.5 0.0 4.7 1 2 
       1654 1 . . . . . 4.5 0.0 5.6 1 2 
       1655 1 . . . . . 4.1 0.0 5.1 1 2 
       1656 1 . . . . . 3.7 0.0 5.0 1 2 
       1657 1 . . . . . 4.6 0.0 6.2 1 2 
       1658 1 . . . . . 4.6 0.0 6.2 1 2 
       1659 1 . . . . . 4.3 0.0 5.4 1 2 
       1660 1 . . . . . 4.2 0.0 5.7 1 2 
       1661 1 . . . . . 3.5 0.0 4.4 1 2 
       1662 1 . . . . . 4.2 0.0 5.7 1 2 
       1663 1 . . . . . 3.5 0.0 4.7 1 2 
       1664 1 . . . . . 4.1 0.0 5.1 1 2 
       1665 1 . . . . . 4.0 0.0 5.0 1 2 
       1666 1 . . . . . 4.3 0.0 5.4 1 2 
       1667 1 . . . . . 4.5 0.0 5.6 1 2 
       1668 1 . . . . . 4.4 0.0 5.9 1 2 
       1669 1 . . . . . 4.0 0.0 5.4 1 2 
       1670 1 . . . . . 3.9 2.5 5.3 1 2 
       1671 1 . . . . . 3.6 0.0 4.8 1 2 
       1672 1 . . . . . 4.1 0.0 5.1 1 2 
       1673 1 . . . . . 4.4 0.0 5.5 1 2 
       1674 1 . . . . . 3.9 0.0 5.3 1 2 
       1675 1 . . . . . 2.9 0.0 3.9 1 2 
       1676 1 . . . . . 3.3 0.0 4.1 1 2 
       1677 1 . . . . . 3.1 0.0 3.9 1 2 
       1678 1 . . . . . 4.2 2.7 5.7 1 2 
       1679 1 . . . . . 3.9 0.0 5.3 1 2 
       1680 1 . . . . . 3.9 0.0 5.3 1 2 
       1681 1 . . . . . 4.2 0.0 5.3 1 2 
       1682 1 . . . . . 3.5 0.0 4.7 1 2 
       1683 1 . . . . . 4.2 0.0 5.3 1 2 
       1684 1 . . . . . 3.0 0.0 4.1 1 2 
       1685 1 . . . . . 3.9 0.0 4.8 1 2 
       1686 1 . . . . . 3.4 0.0 4.3 1 2 
       1687 1 . . . . . 3.1 0.0 4.2 1 2 
       1688 1 . . . . . 3.2 0.0 4.3 1 2 
       1689 1 . . . . . 3.4 0.0 4.6 1 2 
       1690 1 . . . . . 3.0 0.0 4.0 1 2 
       1691 1 . . . . . 3.1 0.0 4.2 1 2 
       1692 1 . . . . . 2.8 0.0 3.8 1 2 
       1693 1 . . . . . 3.1 0.0 4.2 1 2 
       1694 1 . . . . . 3.8 0.0 5.1 1 2 
       1695 1 . . . . . 4.6 0.0 6.2 1 2 
       1696 1 . . . . . 3.7 0.0 5.0 1 2 
       1697 1 . . . . . 3.9 0.0 5.3 1 2 
       1698 1 . . . . . 3.8 0.0 4.7 1 2 
       1699 1 . . . . . 3.8 0.0 4.7 1 2 
       1700 1 . . . . . 4.0 0.0 5.0 1 2 
       1701 1 . . . . . 3.7 0.0 4.6 1 2 
       1702 1 . . . . . 3.6 0.0 4.9 1 2 
       1703 1 . . . . . 3.5 0.0 4.4 1 2 
       1704 1 . . . . . 4.2 0.0 5.2 1 2 
       1705 1 . . . . . 3.6 0.0 4.5 1 2 
       1706 1 . . . . . 3.0 0.0 4.0 1 2 
       1707 1 . . . . . 3.5 0.0 4.3 1 2 
       1708 1 . . . . . 4.1 0.0 5.1 1 2 
       1709 1 . . . . . 3.5 0.0 4.7 1 2 
       1710 1 . . . . . 2.9 0.0 3.9 1 2 
       1711 1 . . . . . 4.8 3.1 6.5 1 2 
       1712 1 . . . . . 4.2 0.0 5.3 1 2 
       1713 1 . . . . . 3.6 0.0 4.9 1 2 
       1714 1 . . . . . 3.7 0.0 5.0 1 2 
       1715 1 . . . . . 3.5 0.0 4.4 1 2 
       1716 1 . . . . . 3.9 0.0 5.3 1 2 
       1717 1 . . . . . 3.8 0.0 5.1 1 2 
       1718 1 . . . . . 4.2 0.0 5.7 1 2 
       1719 1 . . . . . 3.9 0.0 4.1 1 2 
       1720 1 . . . . . 4.1 2.7 5.5 1 2 
       1721 1 . . . . . 3.9 0.0 4.9 1 2 
       1722 1 . . . . . 4.3 0.0 5.4 1 2 
       1723 1 . . . . . 2.9 0.0 3.9 1 2 
       1724 1 . . . . . 3.3 0.0 4.5 1 2 
       1725 1 . . . . . 3.0 0.0 4.0 1 2 
       1726 1 . . . . . 3.2 0.0 4.3 1 2 
       1727 1 . . . . . 2.8 0.0 3.8 1 2 
       1728 1 . . . . . 4.1 0.0 5.5 1 2 
       1729 1 . . . . . 3.8 0.0 5.1 1 2 
       1730 1 . . . . . 3.7 0.0 5.0 1 2 
       1731 1 . . . . . 3.2 0.0 4.3 1 2 
       1732 1 . . . . . 3.1 0.0 4.2 1 2 
       1733 1 . . . . . 3.5 0.0 4.7 1 2 
       1734 1 . . . . . 2.5 0.0 3.4 1 2 
       1735 1 . . . . . 3.4 0.0 4.1 1 2 
       1736 1 . . . . . 3.5 2.3 4.7 1 2 
       1737 1 . . . . . 3.6 0.0 4.8 1 2 
       1738 1 . . . . . 4.4 0.0 5.4 1 2 
       1739 1 . . . . . 4.5 0.0 6.1 1 2 
       1740 1 . . . . . 4.4 0.0 5.9 1 2 
       1741 1 . . . . . 4.1 0.0 5.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
       159 1 . . . 1 3 
       160 1 . . . 1 3 
       161 1 . . . 1 3 
       162 1 . . . 1 3 
       163 1 . . . 1 3 
       164 1 . . . 1 3 
       165 1 . . . 1 3 
       166 1 . . . 1 3 
       167 1 . . . 1 3 
       168 1 . . . 1 3 
       169 1 . . . 1 3 
       170 1 . . . 1 3 
       171 1 . . . 1 3 
       172 1 . . . 1 3 
       173 1 . . . 1 3 
       174 1 . . . 1 3 
       175 1 . . . 1 3 
       176 1 . . . 1 3 
       177 1 . . . 1 3 
       178 1 . . . 1 3 
    stop_

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

         1 1 1 1 1  16 SER O .  16 . O  1 3 
         1 1 2 1 1  20 MET H .  20 . HN 1 3 
         2 1 1 1 1  16 SER O .  16 . O  1 3 
         2 1 2 1 1  20 MET N .  20 . N  1 3 
         3 1 1 1 1  17 GLU O .  17 . O  1 3 
         3 1 2 1 1  21 LYS H .  21 . HN 1 3 
         4 1 1 1 1  17 GLU O .  17 . O  1 3 
         4 1 2 1 1  21 LYS N .  21 . N  1 3 
         5 1 1 1 1  18 GLN O .  18 . O  1 3 
         5 1 2 1 1  22 THR H .  22 . HN 1 3 
         6 1 1 1 1  18 GLN O .  18 . O  1 3 
         6 1 2 1 1  22 THR N .  22 . N  1 3 
         7 1 1 1 1  19 ILE O .  19 . O  1 3 
         7 1 2 1 1  23 GLY H .  23 . HN 1 3 
         8 1 1 1 1  19 ILE O .  19 . O  1 3 
         8 1 2 1 1  23 GLY N .  23 . N  1 3 
         9 1 1 1 1  20 MET O .  20 . O  1 3 
         9 1 2 1 1  24 ALA H .  24 . HN 1 3 
        10 1 1 1 1  20 MET O .  20 . O  1 3 
        10 1 2 1 1  24 ALA N .  24 . N  1 3 
        11 1 1 1 1  21 LYS O .  21 . O  1 3 
        11 1 2 1 1  25 LEU H .  25 . HN 1 3 
        12 1 1 1 1  21 LYS O .  21 . O  1 3 
        12 1 2 1 1  25 LEU N .  25 . N  1 3 
        13 1 1 1 1  22 THR O .  22 . O  1 3 
        13 1 2 1 1  26 LEU H .  26 . HN 1 3 
        14 1 1 1 1  22 THR O .  22 . O  1 3 
        14 1 2 1 1  26 LEU N .  26 . N  1 3 
        15 1 1 1 1  23 GLY O .  23 . O  1 3 
        15 1 2 1 1  27 LEU H .  27 . HN 1 3 
        16 1 1 1 1  23 GLY O .  23 . O  1 3 
        16 1 2 1 1  27 LEU N .  27 . N  1 3 
        17 1 1 1 1  24 ALA O .  24 . O  1 3 
        17 1 2 1 1  28 GLN H .  28 . HN 1 3 
        18 1 1 1 1  24 ALA O .  24 . O  1 3 
        18 1 2 1 1  28 GLN N .  28 . N  1 3 
        19 1 1 1 1  25 LEU O .  25 . O  1 3 
        19 1 2 1 1  29 GLY H .  29 . HN 1 3 
        20 1 1 1 1  25 LEU O .  25 . O  1 3 
        20 1 2 1 1  29 GLY N .  29 . N  1 3 
        21 1 1 1 1  26 LEU O .  26 . O  1 3 
        21 1 2 1 1  30 PHE H .  30 . HN 1 3 
        22 1 1 1 1  26 LEU O .  26 . O  1 3 
        22 1 2 1 1  30 PHE N .  30 . N  1 3 
        23 1 1 1 1  27 LEU O .  27 . O  1 3 
        23 1 2 1 1  31 ILE H .  31 . HN 1 3 
        24 1 1 1 1  27 LEU O .  27 . O  1 3 
        24 1 2 1 1  31 ILE N .  31 . N  1 3 
        25 1 1 1 1  28 GLN O .  28 . O  1 3 
        25 1 2 1 1  32 GLN H .  32 . HN 1 3 
        26 1 1 1 1  28 GLN O .  28 . O  1 3 
        26 1 2 1 1  32 GLN N .  32 . N  1 3 
        27 1 1 1 1  29 GLY O .  29 . O  1 3 
        27 1 2 1 1  33 ASP H .  33 . HN 1 3 
        28 1 1 1 1  29 GLY O .  29 . O  1 3 
        28 1 2 1 1  33 ASP N .  33 . N  1 3 
        29 1 1 1 1  30 PHE O .  30 . O  1 3 
        29 1 2 1 1  34 ARG H .  34 . HN 1 3 
        30 1 1 1 1  30 PHE O .  30 . O  1 3 
        30 1 2 1 1  34 ARG N .  34 . N  1 3 
        31 1 1 1 1  31 ILE O .  31 . O  1 3 
        31 1 2 1 1  35 ALA H .  35 . HN 1 3 
        32 1 1 1 1  31 ILE O .  31 . O  1 3 
        32 1 2 1 1  35 ALA N .  35 . N  1 3 
        33 1 1 1 1  54 ALA O .  54 . O  1 3 
        33 1 2 1 1  58 LYS H .  58 . HN 1 3 
        34 1 1 1 1  54 ALA O .  54 . O  1 3 
        34 1 2 1 1  58 LYS N .  58 . N  1 3 
        35 1 1 1 1  55 SER O .  55 . O  1 3 
        35 1 2 1 1  59 LEU H .  59 . HN 1 3 
        36 1 1 1 1  55 SER O .  55 . O  1 3 
        36 1 2 1 1  59 LEU N .  59 . N  1 3 
        37 1 1 1 1  56 THR O .  56 . O  1 3 
        37 1 2 1 1  60 SER H .  60 . HN 1 3 
        38 1 1 1 1  56 THR O .  56 . O  1 3 
        38 1 2 1 1  60 SER N .  60 . N  1 3 
        39 1 1 1 1  57 LYS O .  57 . O  1 3 
        39 1 2 1 1  61 GLU H .  61 . HN 1 3 
        40 1 1 1 1  57 LYS O .  57 . O  1 3 
        40 1 2 1 1  61 GLU N .  61 . N  1 3 
        41 1 1 1 1  58 LYS O .  58 . O  1 3 
        41 1 2 1 1  62 CYS H .  62 . HN 1 3 
        42 1 1 1 1  58 LYS O .  58 . O  1 3 
        42 1 2 1 1  62 CYS N .  62 . N  1 3 
        43 1 1 1 1  59 LEU O .  59 . O  1 3 
        43 1 2 1 1  63 LEU H .  63 . HN 1 3 
        44 1 1 1 1  59 LEU O .  59 . O  1 3 
        44 1 2 1 1  63 LEU N .  63 . N  1 3 
        45 1 1 1 1  60 SER O .  60 . O  1 3 
        45 1 2 1 1  64 LYS H .  64 . HN 1 3 
        46 1 1 1 1  60 SER O .  60 . O  1 3 
        46 1 2 1 1  64 LYS N .  64 . N  1 3 
        47 1 1 1 1  61 GLU O .  61 . O  1 3 
        47 1 2 1 1  65 ARG H .  65 . HN 1 3 
        48 1 1 1 1  61 GLU O .  61 . O  1 3 
        48 1 2 1 1  65 ARG N .  65 . N  1 3 
        49 1 1 1 1  62 CYS O .  62 . O  1 3 
        49 1 2 1 1  66 ILE H .  66 . HN 1 3 
        50 1 1 1 1  62 CYS O .  62 . O  1 3 
        50 1 2 1 1  66 ILE N .  66 . N  1 3 
        51 1 1 1 1  63 LEU O .  63 . O  1 3 
        51 1 2 1 1  67 GLY H .  67 . HN 1 3 
        52 1 1 1 1  63 LEU O .  63 . O  1 3 
        52 1 2 1 1  67 GLY N .  67 . N  1 3 
        53 1 1 1 1  64 LYS O .  64 . O  1 3 
        53 1 2 1 1  68 ASP H .  68 . HN 1 3 
        54 1 1 1 1  64 LYS O .  64 . O  1 3 
        54 1 2 1 1  68 ASP N .  68 . N  1 3 
        55 1 1 1 1  65 ARG O .  65 . O  1 3 
        55 1 2 1 1  69 GLU H .  69 . HN 1 3 
        56 1 1 1 1  65 ARG O .  65 . O  1 3 
        56 1 2 1 1  69 GLU N .  69 . N  1 3 
        57 1 1 1 1  66 ILE O .  66 . O  1 3 
        57 1 2 1 1  70 LEU H .  70 . HN 1 3 
        58 1 1 1 1  66 ILE O .  66 . O  1 3 
        58 1 2 1 1  70 LEU N .  70 . N  1 3 
        59 1 1 1 1  67 GLY O .  67 . O  1 3 
        59 1 2 1 1  71 ASP H .  71 . HN 1 3 
        60 1 1 1 1  67 GLY O .  67 . O  1 3 
        60 1 2 1 1  71 ASP N .  71 . N  1 3 
        61 1 1 1 1  74 MET O .  74 . O  1 3 
        61 1 2 1 1  78 ARG H .  78 . HN 1 3 
        62 1 1 1 1  74 MET O .  74 . O  1 3 
        62 1 2 1 1  78 ARG N .  78 . N  1 3 
        63 1 1 1 1  75 GLU O .  75 . O  1 3 
        63 1 2 1 1  79 MET H .  79 . HN 1 3 
        64 1 1 1 1  75 GLU O .  75 . O  1 3 
        64 1 2 1 1  79 MET N .  79 . N  1 3 
        65 1 1 1 1  76 LEU O .  76 . O  1 3 
        65 1 2 1 1  80 ILE H .  80 . HN 1 3 
        66 1 1 1 1  76 LEU O .  76 . O  1 3 
        66 1 2 1 1  80 ILE N .  80 . N  1 3 
        67 1 1 1 1  77 GLN O .  77 . O  1 3 
        67 1 2 1 1  81 ALA H .  81 . HN 1 3 
        68 1 1 1 1  77 GLN O .  77 . O  1 3 
        68 1 2 1 1  81 ALA N .  81 . N  1 3 
        69 1 1 1 1  89 ARG O .  89 . O  1 3 
        69 1 2 1 1  93 PHE H .  93 . HN 1 3 
        70 1 1 1 1  89 ARG O .  89 . O  1 3 
        70 1 2 1 1  93 PHE N .  93 . N  1 3 
        71 1 1 1 1  90 GLU O .  90 . O  1 3 
        71 1 2 1 1  94 ARG H .  94 . HN 1 3 
        72 1 1 1 1  90 GLU O .  90 . O  1 3 
        72 1 2 1 1  94 ARG N .  94 . N  1 3 
        73 1 1 1 1  91 VAL O .  91 . O  1 3 
        73 1 2 1 1  95 VAL H .  95 . HN 1 3 
        74 1 1 1 1  91 VAL O .  91 . O  1 3 
        74 1 2 1 1  95 VAL N .  95 . N  1 3 
        75 1 1 1 1  92 PHE O .  92 . O  1 3 
        75 1 2 1 1  96 ALA H .  96 . HN 1 3 
        76 1 1 1 1  92 PHE O .  92 . O  1 3 
        76 1 2 1 1  96 ALA N .  96 . N  1 3 
        77 1 1 1 1  93 PHE O .  93 . O  1 3 
        77 1 2 1 1  97 ALA H .  97 . HN 1 3 
        78 1 1 1 1  93 PHE O .  93 . O  1 3 
        78 1 2 1 1  97 ALA N .  97 . N  1 3 
        79 1 1 1 1  94 ARG O .  94 . O  1 3 
        79 1 2 1 1  98 ASP H .  98 . HN 1 3 
        80 1 1 1 1  94 ARG O .  94 . O  1 3 
        80 1 2 1 1  98 ASP N .  98 . N  1 3 
        81 1 1 1 1  95 VAL O .  95 . O  1 3 
        81 1 2 1 1  99 MET H .  99 . HN 1 3 
        82 1 1 1 1  95 VAL O .  95 . O  1 3 
        82 1 2 1 1  99 MET N .  99 . N  1 3 
        83 1 1 1 1 108 GLY O . 108 . O  1 3 
        83 1 2 1 1 112 ALA H . 112 . HN 1 3 
        84 1 1 1 1 108 GLY O . 108 . O  1 3 
        84 1 2 1 1 112 ALA N . 112 . N  1 3 
        85 1 1 1 1 109 ARG O . 109 . O  1 3 
        85 1 2 1 1 113 LEU H . 113 . HN 1 3 
        86 1 1 1 1 109 ARG O . 109 . O  1 3 
        86 1 2 1 1 113 LEU N . 113 . N  1 3 
        87 1 1 1 1 110 VAL O . 110 . O  1 3 
        87 1 2 1 1 114 PHE H . 114 . HN 1 3 
        88 1 1 1 1 110 VAL O . 110 . O  1 3 
        88 1 2 1 1 114 PHE N . 114 . N  1 3 
        89 1 1 1 1 111 VAL O . 111 . O  1 3 
        89 1 2 1 1 115 TYR H . 115 . HN 1 3 
        90 1 1 1 1 111 VAL O . 111 . O  1 3 
        90 1 2 1 1 115 TYR N . 115 . N  1 3 
        91 1 1 1 1 112 ALA O . 112 . O  1 3 
        91 1 2 1 1 116 PHE H . 116 . HN 1 3 
        92 1 1 1 1 112 ALA O . 112 . O  1 3 
        92 1 2 1 1 116 PHE N . 116 . N  1 3 
        93 1 1 1 1 113 LEU O . 113 . O  1 3 
        93 1 2 1 1 117 ALA H . 117 . HN 1 3 
        94 1 1 1 1 113 LEU O . 113 . O  1 3 
        94 1 2 1 1 117 ALA N . 117 . N  1 3 
        95 1 1 1 1 114 PHE O . 114 . O  1 3 
        95 1 2 1 1 118 SER H . 118 . HN 1 3 
        96 1 1 1 1 114 PHE O . 114 . O  1 3 
        96 1 2 1 1 118 SER N . 118 . N  1 3 
        97 1 1 1 1 115 TYR O . 115 . O  1 3 
        97 1 2 1 1 119 LYS H . 119 . HN 1 3 
        98 1 1 1 1 115 TYR O . 115 . O  1 3 
        98 1 2 1 1 119 LYS N . 119 . N  1 3 
        99 1 1 1 1 116 PHE O . 116 . O  1 3 
        99 1 2 1 1 120 LEU H . 120 . HN 1 3 
       100 1 1 1 1 116 PHE O . 116 . O  1 3 
       100 1 2 1 1 120 LEU N . 120 . N  1 3 
       101 1 1 1 1 117 ALA O . 117 . O  1 3 
       101 1 2 1 1 121 VAL H . 121 . HN 1 3 
       102 1 1 1 1 117 ALA O . 117 . O  1 3 
       102 1 2 1 1 121 VAL N . 121 . N  1 3 
       103 1 1 1 1 118 SER O . 118 . O  1 3 
       103 1 2 1 1 122 LEU H . 122 . HN 1 3 
       104 1 1 1 1 118 SER O . 118 . O  1 3 
       104 1 2 1 1 122 LEU N . 122 . N  1 3 
       105 1 1 1 1 119 LYS O . 119 . O  1 3 
       105 1 2 1 1 123 LYS H . 123 . HN 1 3 
       106 1 1 1 1 119 LYS O . 119 . O  1 3 
       106 1 2 1 1 123 LYS N . 123 . N  1 3 
       107 1 1 1 1 120 LEU O . 120 . O  1 3 
       107 1 2 1 1 124 ALA H . 124 . HN 1 3 
       108 1 1 1 1 120 LEU O . 120 . O  1 3 
       108 1 2 1 1 124 ALA N . 124 . N  1 3 
       109 1 1 1 1 121 VAL O . 121 . O  1 3 
       109 1 2 1 1 125 LEU H . 125 . HN 1 3 
       110 1 1 1 1 121 VAL O . 121 . O  1 3 
       110 1 2 1 1 125 LEU N . 125 . N  1 3 
       111 1 1 1 1 122 LEU O . 122 . O  1 3 
       111 1 2 1 1 126 CYS H . 126 . HN 1 3 
       112 1 1 1 1 122 LEU O . 122 . O  1 3 
       112 1 2 1 1 126 CYS N . 126 . N  1 3 
       113 1 1 1 1 130 PRO O . 130 . O  1 3 
       113 1 2 1 1 134 ARG H . 134 . HN 1 3 
       114 1 1 1 1 130 PRO O . 130 . O  1 3 
       114 1 2 1 1 134 ARG N . 134 . N  1 3 
       115 1 1 1 1 131 GLU O . 131 . O  1 3 
       115 1 2 1 1 135 THR H . 135 . HN 1 3 
       116 1 1 1 1 131 GLU O . 131 . O  1 3 
       116 1 2 1 1 135 THR N . 135 . N  1 3 
       117 1 1 1 1 132 LEU O . 132 . O  1 3 
       117 1 2 1 1 136 ILE H . 136 . HN 1 3 
       118 1 1 1 1 132 LEU O . 132 . O  1 3 
       118 1 2 1 1 136 ILE N . 136 . N  1 3 
       119 1 1 1 1 133 ILE O . 133 . O  1 3 
       119 1 2 1 1 137 MET H . 137 . HN 1 3 
       120 1 1 1 1 133 ILE O . 133 . O  1 3 
       120 1 2 1 1 137 MET N . 137 . N  1 3 
       121 1 1 1 1 134 ARG O . 134 . O  1 3 
       121 1 2 1 1 138 GLY H . 138 . HN 1 3 
       122 1 1 1 1 134 ARG O . 134 . O  1 3 
       122 1 2 1 1 138 GLY N . 138 . N  1 3 
       123 1 1 1 1 135 THR O . 135 . O  1 3 
       123 1 2 1 1 139 TRP H . 139 . HN 1 3 
       124 1 1 1 1 135 THR O . 135 . O  1 3 
       124 1 2 1 1 139 TRP N . 139 . N  1 3 
       125 1 1 1 1 136 ILE O . 136 . O  1 3 
       125 1 2 1 1 140 THR H . 140 . HN 1 3 
       126 1 1 1 1 136 ILE O . 136 . O  1 3 
       126 1 2 1 1 140 THR N . 140 . N  1 3 
       127 1 1 1 1 137 MET O . 137 . O  1 3 
       127 1 2 1 1 141 LEU H . 141 . HN 1 3 
       128 1 1 1 1 137 MET O . 137 . O  1 3 
       128 1 2 1 1 141 LEU N . 141 . N  1 3 
       129 1 1 1 1 138 GLY O . 138 . O  1 3 
       129 1 2 1 1 142 ASP H . 142 . HN 1 3 
       130 1 1 1 1 138 GLY O . 138 . O  1 3 
       130 1 2 1 1 142 ASP N . 142 . N  1 3 
       131 1 1 1 1 139 TRP O . 139 . O  1 3 
       131 1 2 1 1 143 PHE H . 143 . HN 1 3 
       132 1 1 1 1 139 TRP O . 139 . O  1 3 
       132 1 2 1 1 143 PHE N . 143 . N  1 3 
       133 1 1 1 1 140 THR O . 140 . O  1 3 
       133 1 2 1 1 144 LEU H . 144 . HN 1 3 
       134 1 1 1 1 140 THR O . 140 . O  1 3 
       134 1 2 1 1 144 LEU N . 144 . N  1 3 
       135 1 1 1 1 141 LEU O . 141 . O  1 3 
       135 1 2 1 1 145 ARG H . 145 . HN 1 3 
       136 1 1 1 1 141 LEU O . 141 . O  1 3 
       136 1 2 1 1 145 ARG N . 145 . N  1 3 
       137 1 1 1 1 142 ASP O . 142 . O  1 3 
       137 1 2 1 1 146 GLU H . 146 . HN 1 3 
       138 1 1 1 1 142 ASP O . 142 . O  1 3 
       138 1 2 1 1 146 GLU N . 146 . N  1 3 
       139 1 1 1 1 149 LEU O . 149 . O  1 3 
       139 1 2 1 1 153 GLN H . 153 . HN 1 3 
       140 1 1 1 1 149 LEU O . 149 . O  1 3 
       140 1 2 1 1 153 GLN N . 153 . N  1 3 
       141 1 1 1 1 150 GLY O . 150 . O  1 3 
       141 1 2 1 1 154 ASP H . 154 . HN 1 3 
       142 1 1 1 1 150 GLY O . 150 . O  1 3 
       142 1 2 1 1 154 ASP N . 154 . N  1 3 
       143 1 1 1 1 158 TRP O . 158 . O  1 3 
       143 1 2 1 1 162 LEU H . 162 . HN 1 3 
       144 1 1 1 1 158 TRP O . 158 . O  1 3 
       144 1 2 1 1 162 LEU N . 162 . N  1 3 
       145 1 1 1 1 159 ASP O . 159 . O  1 3 
       145 1 2 1 1 163 SER H . 163 . HN 1 3 
       146 1 1 1 1 159 ASP O . 159 . O  1 3 
       146 1 2 1 1 163 SER N . 163 . N  1 3 
       147 1 1 1 1 160 GLY O . 160 . O  1 3 
       147 1 2 1 1 164 TYR H . 164 . HN 1 3 
       148 1 1 1 1 160 GLY O . 160 . O  1 3 
       148 1 2 1 1 164 TYR N . 164 . N  1 3 
       149 1 1 1 1 170 TRP O . 170 . O  1 3 
       149 1 2 1 1 174 THR H . 174 . HN 1 3 
       150 1 1 1 1 170 TRP O . 170 . O  1 3 
       150 1 2 1 1 174 THR N . 174 . N  1 3 
       151 1 1 1 1 171 GLN O . 171 . O  1 3 
       151 1 2 1 1 175 ILE H . 175 . HN 1 3 
       152 1 1 1 1 171 GLN O . 171 . O  1 3 
       152 1 2 1 1 175 ILE N . 175 . N  1 3 
       153 1 1 1 1 172 THR O . 172 . O  1 3 
       153 1 2 1 1 176 PHE H . 176 . HN 1 3 
       154 1 1 1 1 172 THR O . 172 . O  1 3 
       154 1 2 1 1 176 PHE N . 176 . N  1 3 
       155 1 1 1 1 173 VAL O . 173 . O  1 3 
       155 1 2 1 1 177 VAL H . 177 . HN 1 3 
       156 1 1 1 1 173 VAL O . 173 . O  1 3 
       156 1 2 1 1 177 VAL N . 177 . N  1 3 
       157 1 1 1 1 174 THR O . 174 . O  1 3 
       157 1 2 1 1 178 ALA H . 178 . HN 1 3 
       158 1 1 1 1 174 THR O . 174 . O  1 3 
       158 1 2 1 1 178 ALA N . 178 . N  1 3 
       159 1 1 1 1 175 ILE O . 175 . O  1 3 
       159 1 2 1 1 179 GLY H . 179 . HN 1 3 
       160 1 1 1 1 175 ILE O . 175 . O  1 3 
       160 1 2 1 1 179 GLY N . 179 . N  1 3 
       161 1 1 1 1 176 PHE O . 176 . O  1 3 
       161 1 2 1 1 180 VAL H . 180 . HN 1 3 
       162 1 1 1 1 176 PHE O . 176 . O  1 3 
       162 1 2 1 1 180 VAL N . 180 . N  1 3 
       163 1 1 1 1 177 VAL O . 177 . O  1 3 
       163 1 2 1 1 181 LEU H . 181 . HN 1 3 
       164 1 1 1 1 177 VAL O . 177 . O  1 3 
       164 1 2 1 1 181 LEU N . 181 . N  1 3 
       165 1 1 1 1 178 ALA O . 178 . O  1 3 
       165 1 2 1 1 182 THR H . 182 . HN 1 3 
       166 1 1 1 1 178 ALA O . 178 . O  1 3 
       166 1 2 1 1 182 THR N . 182 . N  1 3 
       167 1 1 1 1 179 GLY O . 179 . O  1 3 
       167 1 2 1 1 183 ALA H . 183 . HN 1 3 
       168 1 1 1 1 179 GLY O . 179 . O  1 3 
       168 1 2 1 1 183 ALA N . 183 . N  1 3 
       169 1 1 1 1 180 VAL O . 180 . O  1 3 
       169 1 2 1 1 184 SER H . 184 . HN 1 3 
       170 1 1 1 1 180 VAL O . 180 . O  1 3 
       170 1 2 1 1 184 SER N . 184 . N  1 3 
       171 1 1 1 1 181 LEU O . 181 . O  1 3 
       171 1 2 1 1 185 LEU H . 185 . HN 1 3 
       172 1 1 1 1 181 LEU O . 181 . O  1 3 
       172 1 2 1 1 185 LEU N . 185 . N  1 3 
       173 1 1 1 1 182 THR O . 182 . O  1 3 
       173 1 2 1 1 186 THR H . 186 . HN 1 3 
       174 1 1 1 1 182 THR O . 182 . O  1 3 
       174 1 2 1 1 186 THR N . 186 . N  1 3 
       175 1 1 1 1 183 ALA O . 183 . O  1 3 
       175 1 2 1 1 187 ILE H . 187 . HN 1 3 
       176 1 1 1 1 183 ALA O . 183 . O  1 3 
       176 1 2 1 1 187 ILE N . 187 . N  1 3 
       177 1 1 1 1 184 SER O . 184 . O  1 3 
       177 1 2 1 1 188 TRP H . 188 . HN 1 3 
       178 1 1 1 1 184 SER O . 184 . O  1 3 
       178 1 2 1 1 188 TRP N . 188 . N  1 3 
    stop_

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

         1 1 . . . . . 1.9 1.5 2.5 1 3 
         2 1 . . . . . 2.9 2.4 3.6 1 3 
         3 1 . . . . . 1.9 1.5 2.5 1 3 
         4 1 . . . . . 2.9 2.4 3.6 1 3 
         5 1 . . . . . 1.9 1.5 2.5 1 3 
         6 1 . . . . . 2.9 2.4 3.6 1 3 
         7 1 . . . . . 1.9 1.5 2.5 1 3 
         8 1 . . . . . 2.9 2.4 3.6 1 3 
         9 1 . . . . . 1.9 1.5 2.5 1 3 
        10 1 . . . . . 2.9 2.4 3.6 1 3 
        11 1 . . . . . 1.9 1.5 2.5 1 3 
        12 1 . . . . . 2.9 2.4 3.6 1 3 
        13 1 . . . . . 1.9 1.5 2.5 1 3 
        14 1 . . . . . 2.9 2.4 3.6 1 3 
        15 1 . . . . . 1.9 1.5 2.5 1 3 
        16 1 . . . . . 2.9 2.4 3.6 1 3 
        17 1 . . . . . 1.9 1.5 2.5 1 3 
        18 1 . . . . . 2.9 2.4 3.6 1 3 
        19 1 . . . . . 1.9 1.5 2.5 1 3 
        20 1 . . . . . 2.9 2.4 3.6 1 3 
        21 1 . . . . . 1.9 1.5 2.5 1 3 
        22 1 . . . . . 2.9 2.4 3.6 1 3 
        23 1 . . . . . 1.9 1.5 2.5 1 3 
        24 1 . . . . . 2.9 2.4 3.6 1 3 
        25 1 . . . . . 1.9 1.5 2.5 1 3 
        26 1 . . . . . 2.9 2.4 3.6 1 3 
        27 1 . . . . . 1.9 1.5 2.5 1 3 
        28 1 . . . . . 2.9 2.4 3.6 1 3 
        29 1 . . . . . 1.9 1.5 2.5 1 3 
        30 1 . . . . . 2.9 2.4 3.6 1 3 
        31 1 . . . . . 1.9 1.5 2.5 1 3 
        32 1 . . . . . 2.9 2.4 3.6 1 3 
        33 1 . . . . . 1.9 1.5 2.5 1 3 
        34 1 . . . . . 2.9 2.4 3.6 1 3 
        35 1 . . . . . 1.9 1.5 2.5 1 3 
        36 1 . . . . . 2.9 2.4 3.6 1 3 
        37 1 . . . . . 1.9 1.5 2.5 1 3 
        38 1 . . . . . 2.9 2.4 3.6 1 3 
        39 1 . . . . . 1.9 1.5 2.5 1 3 
        40 1 . . . . . 2.9 2.4 3.6 1 3 
        41 1 . . . . . 1.9 1.5 2.5 1 3 
        42 1 . . . . . 2.9 2.4 3.6 1 3 
        43 1 . . . . . 1.9 1.5 2.5 1 3 
        44 1 . . . . . 2.9 2.4 3.6 1 3 
        45 1 . . . . . 1.9 1.5 2.5 1 3 
        46 1 . . . . . 2.9 2.4 3.6 1 3 
        47 1 . . . . . 1.9 1.5 2.5 1 3 
        48 1 . . . . . 2.9 2.4 3.6 1 3 
        49 1 . . . . . 1.9 1.5 2.5 1 3 
        50 1 . . . . . 2.9 2.4 3.6 1 3 
        51 1 . . . . . 1.9 1.5 2.5 1 3 
        52 1 . . . . . 2.9 2.4 3.6 1 3 
        53 1 . . . . . 1.9 1.5 2.5 1 3 
        54 1 . . . . . 2.9 2.4 3.6 1 3 
        55 1 . . . . . 1.9 1.5 2.5 1 3 
        56 1 . . . . . 2.9 2.4 3.6 1 3 
        57 1 . . . . . 1.9 1.5 2.5 1 3 
        58 1 . . . . . 2.9 2.4 3.6 1 3 
        59 1 . . . . . 1.9 1.5 2.5 1 3 
        60 1 . . . . . 2.9 2.4 3.6 1 3 
        61 1 . . . . . 1.9 1.5 2.5 1 3 
        62 1 . . . . . 2.9 2.4 3.6 1 3 
        63 1 . . . . . 1.9 1.5 2.5 1 3 
        64 1 . . . . . 2.9 2.4 3.6 1 3 
        65 1 . . . . . 1.9 1.5 2.5 1 3 
        66 1 . . . . . 2.9 2.4 3.6 1 3 
        67 1 . . . . . 1.9 1.5 2.5 1 3 
        68 1 . . . . . 2.9 2.4 3.6 1 3 
        69 1 . . . . . 1.9 1.5 2.5 1 3 
        70 1 . . . . . 2.9 2.4 3.6 1 3 
        71 1 . . . . . 1.9 1.5 2.5 1 3 
        72 1 . . . . . 2.9 2.4 3.6 1 3 
        73 1 . . . . . 1.9 1.5 2.5 1 3 
        74 1 . . . . . 2.9 2.4 3.6 1 3 
        75 1 . . . . . 1.9 1.5 2.5 1 3 
        76 1 . . . . . 2.9 2.4 3.6 1 3 
        77 1 . . . . . 1.9 1.5 2.5 1 3 
        78 1 . . . . . 2.9 2.4 3.6 1 3 
        79 1 . . . . . 1.9 1.5 2.5 1 3 
        80 1 . . . . . 2.9 2.4 3.6 1 3 
        81 1 . . . . . 1.9 1.5 2.5 1 3 
        82 1 . . . . . 2.9 2.4 3.6 1 3 
        83 1 . . . . . 1.9 1.5 2.5 1 3 
        84 1 . . . . . 2.9 2.4 3.6 1 3 
        85 1 . . . . . 1.9 1.5 2.5 1 3 
        86 1 . . . . . 2.9 2.4 3.6 1 3 
        87 1 . . . . . 1.9 1.5 2.5 1 3 
        88 1 . . . . . 2.9 2.4 3.6 1 3 
        89 1 . . . . . 1.9 1.5 2.5 1 3 
        90 1 . . . . . 2.9 2.4 3.6 1 3 
        91 1 . . . . . 1.9 1.5 2.5 1 3 
        92 1 . . . . . 2.9 2.4 3.6 1 3 
        93 1 . . . . . 1.9 1.5 2.5 1 3 
        94 1 . . . . . 2.9 2.4 3.6 1 3 
        95 1 . . . . . 1.9 1.5 2.5 1 3 
        96 1 . . . . . 2.9 2.4 3.6 1 3 
        97 1 . . . . . 1.9 1.5 2.5 1 3 
        98 1 . . . . . 2.9 2.4 3.6 1 3 
        99 1 . . . . . 1.9 1.5 2.5 1 3 
       100 1 . . . . . 2.9 2.4 3.6 1 3 
       101 1 . . . . . 1.9 1.5 2.5 1 3 
       102 1 . . . . . 2.9 2.4 3.6 1 3 
       103 1 . . . . . 1.9 1.5 2.5 1 3 
       104 1 . . . . . 2.9 2.4 3.6 1 3 
       105 1 . . . . . 1.9 1.5 2.5 1 3 
       106 1 . . . . . 2.9 2.4 3.6 1 3 
       107 1 . . . . . 1.9 1.5 2.5 1 3 
       108 1 . . . . . 2.9 2.4 3.6 1 3 
       109 1 . . . . . 1.9 1.5 2.5 1 3 
       110 1 . . . . . 2.9 2.4 3.6 1 3 
       111 1 . . . . . 1.9 1.5 2.5 1 3 
       112 1 . . . . . 2.9 2.4 3.6 1 3 
       113 1 . . . . . 1.9 1.5 2.5 1 3 
       114 1 . . . . . 2.9 2.4 3.6 1 3 
       115 1 . . . . . 1.9 1.5 2.5 1 3 
       116 1 . . . . . 2.9 2.4 3.6 1 3 
       117 1 . . . . . 1.9 1.5 2.5 1 3 
       118 1 . . . . . 2.9 2.4 3.6 1 3 
       119 1 . . . . . 1.9 1.5 2.5 1 3 
       120 1 . . . . . 2.9 2.4 3.6 1 3 
       121 1 . . . . . 1.9 1.5 2.5 1 3 
       122 1 . . . . . 2.9 2.4 3.6 1 3 
       123 1 . . . . . 1.9 1.5 2.5 1 3 
       124 1 . . . . . 2.9 2.4 3.6 1 3 
       125 1 . . . . . 1.9 1.5 2.5 1 3 
       126 1 . . . . . 2.9 2.4 3.6 1 3 
       127 1 . . . . . 1.9 1.5 2.5 1 3 
       128 1 . . . . . 2.9 2.4 3.6 1 3 
       129 1 . . . . . 1.9 1.5 2.5 1 3 
       130 1 . . . . . 2.9 2.4 3.6 1 3 
       131 1 . . . . . 1.9 1.5 2.5 1 3 
       132 1 . . . . . 2.9 2.4 3.6 1 3 
       133 1 . . . . . 1.9 1.5 2.5 1 3 
       134 1 . . . . . 2.9 2.4 3.6 1 3 
       135 1 . . . . . 1.9 1.5 2.5 1 3 
       136 1 . . . . . 2.9 2.4 3.6 1 3 
       137 1 . . . . . 1.9 1.5 2.5 1 3 
       138 1 . . . . . 2.9 2.4 3.6 1 3 
       139 1 . . . . . 1.9 1.5 2.5 1 3 
       140 1 . . . . . 2.9 2.4 3.6 1 3 
       141 1 . . . . . 1.9 1.5 2.5 1 3 
       142 1 . . . . . 2.9 2.4 3.6 1 3 
       143 1 . . . . . 1.9 1.5 2.5 1 3 
       144 1 . . . . . 2.9 2.4 3.6 1 3 
       145 1 . . . . . 1.9 1.5 2.5 1 3 
       146 1 . . . . . 2.9 2.4 3.6 1 3 
       147 1 . . . . . 1.9 1.5 2.5 1 3 
       148 1 . . . . . 2.9 2.4 3.6 1 3 
       149 1 . . . . . 1.9 1.5 2.5 1 3 
       150 1 . . . . . 2.9 2.4 3.6 1 3 
       151 1 . . . . . 1.9 1.5 2.5 1 3 
       152 1 . . . . . 2.9 2.4 3.6 1 3 
       153 1 . . . . . 1.9 1.5 2.5 1 3 
       154 1 . . . . . 2.9 2.4 3.6 1 3 
       155 1 . . . . . 1.9 1.5 2.5 1 3 
       156 1 . . . . . 2.9 2.4 3.6 1 3 
       157 1 . . . . . 1.9 1.5 2.5 1 3 
       158 1 . . . . . 2.9 2.4 3.6 1 3 
       159 1 . . . . . 1.9 1.5 2.5 1 3 
       160 1 . . . . . 2.9 2.4 3.6 1 3 
       161 1 . . . . . 1.9 1.5 2.5 1 3 
       162 1 . . . . . 2.9 2.4 3.6 1 3 
       163 1 . . . . . 1.9 1.5 2.5 1 3 
       164 1 . . . . . 2.9 2.4 3.6 1 3 
       165 1 . . . . . 1.9 1.5 2.5 1 3 
       166 1 . . . . . 2.9 2.4 3.6 1 3 
       167 1 . . . . . 1.9 1.5 2.5 1 3 
       168 1 . . . . . 2.9 2.4 3.6 1 3 
       169 1 . . . . . 1.9 1.5 2.5 1 3 
       170 1 . . . . . 2.9 2.4 3.6 1 3 
       171 1 . . . . . 1.9 1.5 2.5 1 3 
       172 1 . . . . . 2.9 2.4 3.6 1 3 
       173 1 . . . . . 1.9 1.5 2.5 1 3 
       174 1 . . . . . 2.9 2.4 3.6 1 3 
       175 1 . . . . . 1.9 1.5 2.5 1 3 
       176 1 . . . . . 2.9 2.4 3.6 1 3 
       177 1 . . . . . 1.9 1.5 2.5 1 3 
       178 1 . . . . . 2.9 2.4 3.6 1 3 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  37.058   2.708  14.842 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  36.498   3.800  15.756 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  37.505   4.948  15.858 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  36.391   7.214  12.606 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  37.568   5.696  14.525 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  36.920   2.460  17.293 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  35.277   2.872  17.165 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  36.383   3.978  17.828 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  35.570   4.171  15.346 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  37.198   5.628  16.639 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  38.482   4.550  16.091 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  35.620   7.907  12.298 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  36.419   6.382  11.921 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  37.351   7.712  12.604 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  38.400   6.384  14.537 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  37.699   4.987  13.720 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  36.251   3.235  17.113 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  38.255   2.568  14.687 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  36.028   6.614  14.274 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ASP C    C  35.502   0.265  12.559 1.00 . A A .   2 ASP C    1 1 
        1    21 1 1   2 ASP CA   C  36.685   0.850  13.333 1.00 . A A .   2 ASP CA   1 1 
        1    22 1 1   2 ASP CB   C  37.345  -0.252  14.165 1.00 . A A .   2 ASP CB   1 1 
        1    23 1 1   2 ASP CG   C  36.363  -0.749  15.227 1.00 . A A .   2 ASP CG   1 1 
        1    24 1 1   2 ASP H    H  35.240   2.061  14.375 1.00 . A A .   2 ASP H    1 1 
        1    25 1 1   2 ASP HA   H  37.405   1.256  12.638 1.00 . A A .   2 ASP HA   1 1 
        1    26 1 1   2 ASP HB2  H  37.624  -1.072  13.519 1.00 . A A .   2 ASP HB2  1 1 
        1    27 1 1   2 ASP HB3  H  38.227   0.141  14.649 1.00 . A A .   2 ASP HB3  1 1 
        1    28 1 1   2 ASP N    N  36.201   1.932  14.236 1.00 . A A .   2 ASP N    1 1 
        1    29 1 1   2 ASP O    O  35.168  -0.895  12.700 1.00 . A A .   2 ASP O    1 1 
        1    30 1 1   2 ASP OD1  O  36.207  -0.068  16.227 1.00 . A A .   2 ASP OD1  1 1 
        1    31 1 1   2 ASP OD2  O  35.783  -1.803  15.022 1.00 . A A .   2 ASP OD2  1 1 
        1    32 1 1   3 GLY C    C  34.177  -0.542   9.996 1.00 . A A .   3 GLY C    1 1 
        1    33 1 1   3 GLY CA   C  33.704   0.548  10.960 1.00 . A A .   3 GLY CA   1 1 
        1    34 1 1   3 GLY H    H  35.150   1.991  11.643 1.00 . A A .   3 GLY H    1 1 
        1    35 1 1   3 GLY HA2  H  32.968   0.138  11.636 1.00 . A A .   3 GLY HA2  1 1 
        1    36 1 1   3 GLY HA3  H  33.266   1.356  10.395 1.00 . A A .   3 GLY HA3  1 1 
        1    37 1 1   3 GLY N    N  34.865   1.059  11.742 1.00 . A A .   3 GLY N    1 1 
        1    38 1 1   3 GLY O    O  34.972  -0.299   9.110 1.00 . A A .   3 GLY O    1 1 
        1    39 1 1   4 SER C    C  33.707  -2.516   7.820 1.00 . A A .   4 SER C    1 1 
        1    40 1 1   4 SER CA   C  34.117  -2.848   9.256 1.00 . A A .   4 SER CA   1 1 
        1    41 1 1   4 SER CB   C  33.443  -4.150   9.690 1.00 . A A .   4 SER CB   1 1 
        1    42 1 1   4 SER H    H  33.055  -1.919  10.883 1.00 . A A .   4 SER H    1 1 
        1    43 1 1   4 SER HA   H  35.190  -2.964   9.306 1.00 . A A .   4 SER HA   1 1 
        1    44 1 1   4 SER HB2  H  33.777  -4.419  10.678 1.00 . A A .   4 SER HB2  1 1 
        1    45 1 1   4 SER HB3  H  32.369  -4.011   9.701 1.00 . A A .   4 SER HB3  1 1 
        1    46 1 1   4 SER HG   H  34.670  -5.497   9.007 1.00 . A A .   4 SER HG   1 1 
        1    47 1 1   4 SER N    N  33.695  -1.743  10.162 1.00 . A A .   4 SER N    1 1 
        1    48 1 1   4 SER O    O  34.456  -2.725   6.886 1.00 . A A .   4 SER O    1 1 
        1    49 1 1   4 SER OG   O  33.791  -5.185   8.780 1.00 . A A .   4 SER OG   1 1 
        1    50 1 1   5 GLY C    C  32.800  -0.409   5.769 1.00 . A A .   5 GLY C    1 1 
        1    51 1 1   5 GLY CA   C  32.064  -1.658   6.259 1.00 . A A .   5 GLY CA   1 1 
        1    52 1 1   5 GLY H    H  31.932  -1.842   8.401 1.00 . A A .   5 GLY H    1 1 
        1    53 1 1   5 GLY HA2  H  32.274  -2.485   5.594 1.00 . A A .   5 GLY HA2  1 1 
        1    54 1 1   5 GLY HA3  H  31.003  -1.465   6.270 1.00 . A A .   5 GLY HA3  1 1 
        1    55 1 1   5 GLY N    N  32.522  -2.002   7.635 1.00 . A A .   5 GLY N    1 1 
        1    56 1 1   5 GLY O    O  33.987  -0.256   5.973 1.00 . A A .   5 GLY O    1 1 
        1    57 1 1   6 GLU C    C  31.683   2.722   4.181 1.00 . A A .   6 GLU C    1 1 
        1    58 1 1   6 GLU CA   C  32.757   1.723   4.617 1.00 . A A .   6 GLU CA   1 1 
        1    59 1 1   6 GLU CB   C  33.648   1.375   3.422 1.00 . A A .   6 GLU CB   1 1 
        1    60 1 1   6 GLU CD   C  35.405   2.235   1.868 1.00 . A A .   6 GLU CD   1 1 
        1    61 1 1   6 GLU CG   C  34.461   2.605   3.013 1.00 . A A .   6 GLU CG   1 1 
        1    62 1 1   6 GLU H    H  31.145   0.339   4.968 1.00 . A A .   6 GLU H    1 1 
        1    63 1 1   6 GLU HA   H  33.359   2.159   5.401 1.00 . A A .   6 GLU HA   1 1 
        1    64 1 1   6 GLU HB2  H  34.319   0.574   3.695 1.00 . A A .   6 GLU HB2  1 1 
        1    65 1 1   6 GLU HB3  H  33.031   1.062   2.592 1.00 . A A .   6 GLU HB3  1 1 
        1    66 1 1   6 GLU HG2  H  33.791   3.388   2.690 1.00 . A A .   6 GLU HG2  1 1 
        1    67 1 1   6 GLU HG3  H  35.040   2.951   3.856 1.00 . A A .   6 GLU HG3  1 1 
        1    68 1 1   6 GLU N    N  32.102   0.484   5.122 1.00 . A A .   6 GLU N    1 1 
        1    69 1 1   6 GLU O    O  31.456   3.727   4.825 1.00 . A A .   6 GLU O    1 1 
        1    70 1 1   6 GLU OE1  O  34.987   2.332   0.726 1.00 . A A .   6 GLU OE1  1 1 
        1    71 1 1   6 GLU OE2  O  36.531   1.860   2.152 1.00 . A A .   6 GLU OE2  1 1 
        1    72 1 1   7 GLN C    C  28.826   2.535   1.954 1.00 . A A .   7 GLN C    1 1 
        1    73 1 1   7 GLN CA   C  29.946   3.372   2.602 1.00 . A A .   7 GLN CA   1 1 
        1    74 1 1   7 GLN CB   C  30.552   4.345   1.566 1.00 . A A .   7 GLN CB   1 1 
        1    75 1 1   7 GLN CD   C  29.779   6.458   2.653 1.00 . A A .   7 GLN CD   1 1 
        1    76 1 1   7 GLN CG   C  31.008   5.635   2.259 1.00 . A A .   7 GLN CG   1 1 
        1    77 1 1   7 GLN H    H  31.215   1.629   2.592 1.00 . A A .   7 GLN H    1 1 
        1    78 1 1   7 GLN HA   H  29.537   3.931   3.432 1.00 . A A .   7 GLN HA   1 1 
        1    79 1 1   7 GLN HB2  H  31.402   3.877   1.092 1.00 . A A .   7 GLN HB2  1 1 
        1    80 1 1   7 GLN HB3  H  29.816   4.593   0.814 1.00 . A A .   7 GLN HB3  1 1 
        1    81 1 1   7 GLN HE21 H  28.486   5.092   2.014 1.00 . A A .   7 GLN HE21 1 1 
        1    82 1 1   7 GLN HE22 H  27.793   6.493   2.678 1.00 . A A .   7 GLN HE22 1 1 
        1    83 1 1   7 GLN HG2  H  31.577   5.387   3.144 1.00 . A A .   7 GLN HG2  1 1 
        1    84 1 1   7 GLN HG3  H  31.623   6.210   1.584 1.00 . A A .   7 GLN HG3  1 1 
        1    85 1 1   7 GLN N    N  31.015   2.449   3.091 1.00 . A A .   7 GLN N    1 1 
        1    86 1 1   7 GLN NE2  N  28.587   5.974   2.430 1.00 . A A .   7 GLN NE2  1 1 
        1    87 1 1   7 GLN O    O  28.653   2.573   0.752 1.00 . A A .   7 GLN O    1 1 
        1    88 1 1   7 GLN OE1  O  29.904   7.551   3.168 1.00 . A A .   7 GLN OE1  1 1 
        1    89 1 1   8 PRO C    C  25.913   1.834   1.628 1.00 . A A .   8 PRO C    1 1 
        1    90 1 1   8 PRO CA   C  27.000   0.951   2.256 1.00 . A A .   8 PRO CA   1 1 
        1    91 1 1   8 PRO CB   C  26.469   0.195   3.498 1.00 . A A .   8 PRO CB   1 1 
        1    92 1 1   8 PRO CD   C  28.302   1.737   4.229 1.00 . A A .   8 PRO CD   1 1 
        1    93 1 1   8 PRO CG   C  27.297   0.674   4.728 1.00 . A A .   8 PRO CG   1 1 
        1    94 1 1   8 PRO HA   H  27.378   0.250   1.527 1.00 . A A .   8 PRO HA   1 1 
        1    95 1 1   8 PRO HB2  H  25.417   0.412   3.651 1.00 . A A .   8 PRO HB2  1 1 
        1    96 1 1   8 PRO HB3  H  26.601  -0.871   3.367 1.00 . A A .   8 PRO HB3  1 1 
        1    97 1 1   8 PRO HD2  H  28.084   2.696   4.681 1.00 . A A .   8 PRO HD2  1 1 
        1    98 1 1   8 PRO HD3  H  29.316   1.439   4.450 1.00 . A A .   8 PRO HD3  1 1 
        1    99 1 1   8 PRO HG2  H  26.636   1.106   5.471 1.00 . A A .   8 PRO HG2  1 1 
        1   100 1 1   8 PRO HG3  H  27.833  -0.159   5.162 1.00 . A A .   8 PRO HG3  1 1 
        1   101 1 1   8 PRO N    N  28.097   1.796   2.764 1.00 . A A .   8 PRO N    1 1 
        1   102 1 1   8 PRO O    O  24.909   1.350   1.144 1.00 . A A .   8 PRO O    1 1 
        1   103 1 1   9 ARG C    C  25.785   5.288   0.494 1.00 . A A .   9 ARG C    1 1 
        1   104 1 1   9 ARG CA   C  25.086   4.044   1.048 1.00 . A A .   9 ARG CA   1 1 
        1   105 1 1   9 ARG CB   C  24.086   4.457   2.133 1.00 . A A .   9 ARG CB   1 1 
        1   106 1 1   9 ARG CD   C  23.845   5.282   4.482 1.00 . A A .   9 ARG CD   1 1 
        1   107 1 1   9 ARG CG   C  24.839   4.811   3.418 1.00 . A A .   9 ARG CG   1 1 
        1   108 1 1   9 ARG CZ   C  22.087   6.942   4.613 1.00 . A A .   9 ARG CZ   1 1 
        1   109 1 1   9 ARG H    H  26.920   3.497   2.036 1.00 . A A .   9 ARG H    1 1 
        1   110 1 1   9 ARG HA   H  24.561   3.543   0.247 1.00 . A A .   9 ARG HA   1 1 
        1   111 1 1   9 ARG HB2  H  23.523   5.315   1.797 1.00 . A A .   9 ARG HB2  1 1 
        1   112 1 1   9 ARG HB3  H  23.410   3.638   2.329 1.00 . A A .   9 ARG HB3  1 1 
        1   113 1 1   9 ARG HD2  H  23.106   4.512   4.650 1.00 . A A .   9 ARG HD2  1 1 
        1   114 1 1   9 ARG HD3  H  24.372   5.482   5.404 1.00 . A A .   9 ARG HD3  1 1 
        1   115 1 1   9 ARG HE   H  23.536   7.028   3.259 1.00 . A A .   9 ARG HE   1 1 
        1   116 1 1   9 ARG HG2  H  25.365   3.938   3.779 1.00 . A A .   9 ARG HG2  1 1 
        1   117 1 1   9 ARG HG3  H  25.547   5.600   3.216 1.00 . A A .   9 ARG HG3  1 1 
        1   118 1 1   9 ARG HH11 H  22.056   5.441   5.937 1.00 . A A .   9 ARG HH11 1 1 
        1   119 1 1   9 ARG HH12 H  20.771   6.593   6.081 1.00 . A A .   9 ARG HH12 1 1 
        1   120 1 1   9 ARG HH21 H  21.866   8.543   3.431 1.00 . A A .   9 ARG HH21 1 1 
        1   121 1 1   9 ARG HH22 H  20.663   8.349   4.662 1.00 . A A .   9 ARG HH22 1 1 
        1   122 1 1   9 ARG N    N  26.105   3.127   1.637 1.00 . A A .   9 ARG N    1 1 
        1   123 1 1   9 ARG NE   N  23.169   6.525   4.015 1.00 . A A .   9 ARG NE   1 1 
        1   124 1 1   9 ARG NH1  N  21.600   6.273   5.623 1.00 . A A .   9 ARG NH1  1 1 
        1   125 1 1   9 ARG NH2  N  21.492   8.029   4.204 1.00 . A A .   9 ARG NH2  1 1 
        1   126 1 1   9 ARG O    O  25.593   6.385   0.980 1.00 . A A .   9 ARG O    1 1 
        1   127 1 1  10 GLY C    C  26.872   6.462  -2.580 1.00 . A A .  10 GLY C    1 1 
        1   128 1 1  10 GLY CA   C  27.326   6.279  -1.131 1.00 . A A .  10 GLY CA   1 1 
        1   129 1 1  10 GLY H    H  26.729   4.220  -0.890 1.00 . A A .  10 GLY H    1 1 
        1   130 1 1  10 GLY HA2  H  27.123   7.184  -0.573 1.00 . A A .  10 GLY HA2  1 1 
        1   131 1 1  10 GLY HA3  H  28.387   6.081  -1.116 1.00 . A A .  10 GLY HA3  1 1 
        1   132 1 1  10 GLY N    N  26.597   5.119  -0.522 1.00 . A A .  10 GLY N    1 1 
        1   133 1 1  10 GLY O    O  26.525   7.549  -2.998 1.00 . A A .  10 GLY O    1 1 
        1   134 1 1  11 GLY C    C  26.370   4.144  -5.416 1.00 . A A .  11 GLY C    1 1 
        1   135 1 1  11 GLY CA   C  26.442   5.531  -4.774 1.00 . A A .  11 GLY CA   1 1 
        1   136 1 1  11 GLY H    H  27.158   4.541  -2.998 1.00 . A A .  11 GLY H    1 1 
        1   137 1 1  11 GLY HA2  H  25.468   5.998  -4.814 1.00 . A A .  11 GLY HA2  1 1 
        1   138 1 1  11 GLY HA3  H  27.154   6.137  -5.314 1.00 . A A .  11 GLY HA3  1 1 
        1   139 1 1  11 GLY N    N  26.873   5.409  -3.352 1.00 . A A .  11 GLY N    1 1 
        1   140 1 1  11 GLY O    O  27.364   3.457  -5.548 1.00 . A A .  11 GLY O    1 1 
        1   141 1 1  12 GLY C    C  23.610   1.904  -6.311 1.00 . A A .  12 GLY C    1 1 
        1   142 1 1  12 GLY CA   C  25.059   2.391  -6.465 1.00 . A A .  12 GLY CA   1 1 
        1   143 1 1  12 GLY H    H  24.413   4.303  -5.711 1.00 . A A .  12 GLY H    1 1 
        1   144 1 1  12 GLY HA2  H  25.307   2.476  -7.512 1.00 . A A .  12 GLY HA2  1 1 
        1   145 1 1  12 GLY HA3  H  25.725   1.687  -5.990 1.00 . A A .  12 GLY HA3  1 1 
        1   146 1 1  12 GLY N    N  25.200   3.730  -5.823 1.00 . A A .  12 GLY N    1 1 
        1   147 1 1  12 GLY O    O  22.829   2.528  -5.621 1.00 . A A .  12 GLY O    1 1 
        1   148 1 1  13 PRO C    C  21.567  -0.085  -5.415 1.00 . A A .  13 PRO C    1 1 
        1   149 1 1  13 PRO CA   C  21.922   0.236  -6.874 1.00 . A A .  13 PRO CA   1 1 
        1   150 1 1  13 PRO CB   C  21.972  -1.050  -7.738 1.00 . A A .  13 PRO CB   1 1 
        1   151 1 1  13 PRO CD   C  24.228   0.035  -7.796 1.00 . A A .  13 PRO CD   1 1 
        1   152 1 1  13 PRO CG   C  23.418  -1.180  -8.302 1.00 . A A .  13 PRO CG   1 1 
        1   153 1 1  13 PRO HA   H  21.207   0.933  -7.286 1.00 . A A .  13 PRO HA   1 1 
        1   154 1 1  13 PRO HB2  H  21.730  -1.919  -7.135 1.00 . A A .  13 PRO HB2  1 1 
        1   155 1 1  13 PRO HB3  H  21.268  -0.969  -8.556 1.00 . A A .  13 PRO HB3  1 1 
        1   156 1 1  13 PRO HD2  H  25.079  -0.290  -7.209 1.00 . A A .  13 PRO HD2  1 1 
        1   157 1 1  13 PRO HD3  H  24.555   0.640  -8.628 1.00 . A A .  13 PRO HD3  1 1 
        1   158 1 1  13 PRO HG2  H  23.871  -2.100  -7.948 1.00 . A A .  13 PRO HG2  1 1 
        1   159 1 1  13 PRO HG3  H  23.395  -1.177  -9.384 1.00 . A A .  13 PRO HG3  1 1 
        1   160 1 1  13 PRO N    N  23.284   0.800  -6.952 1.00 . A A .  13 PRO N    1 1 
        1   161 1 1  13 PRO O    O  22.377   0.070  -4.527 1.00 . A A .  13 PRO O    1 1 
        1   162 1 1  14 THR C    C  20.092   0.447  -2.904 1.00 . A A .  14 THR C    1 1 
        1   163 1 1  14 THR CA   C  19.899  -0.794  -3.777 1.00 . A A .  14 THR CA   1 1 
        1   164 1 1  14 THR CB   C  20.689  -1.973  -3.188 1.00 . A A .  14 THR CB   1 1 
        1   165 1 1  14 THR CG2  C  20.578  -3.185  -4.114 1.00 . A A .  14 THR CG2  1 1 
        1   166 1 1  14 THR H    H  19.703  -0.563  -5.908 1.00 . A A .  14 THR H    1 1 
        1   167 1 1  14 THR HA   H  18.849  -1.047  -3.795 1.00 . A A .  14 THR HA   1 1 
        1   168 1 1  14 THR HB   H  20.273  -2.220  -2.224 1.00 . A A .  14 THR HB   1 1 
        1   169 1 1  14 THR HG1  H  22.090  -0.814  -2.502 1.00 . A A .  14 THR HG1  1 1 
        1   170 1 1  14 THR HG21 H  21.061  -4.034  -3.655 1.00 . A A .  14 THR HG21 1 1 
        1   171 1 1  14 THR HG22 H  21.060  -2.962  -5.055 1.00 . A A .  14 THR HG22 1 1 
        1   172 1 1  14 THR HG23 H  19.537  -3.412  -4.288 1.00 . A A .  14 THR HG23 1 1 
        1   173 1 1  14 THR N    N  20.346  -0.491  -5.171 1.00 . A A .  14 THR N    1 1 
        1   174 1 1  14 THR O    O  20.592   0.369  -1.799 1.00 . A A .  14 THR O    1 1 
        1   175 1 1  14 THR OG1  O  22.053  -1.617  -3.027 1.00 . A A .  14 THR OG1  1 1 
        1   176 1 1  15 SER C    C  18.477   3.404  -2.220 1.00 . A A .  15 SER C    1 1 
        1   177 1 1  15 SER CA   C  19.852   2.866  -2.629 1.00 . A A .  15 SER CA   1 1 
        1   178 1 1  15 SER CB   C  20.557   3.907  -3.499 1.00 . A A .  15 SER CB   1 1 
        1   179 1 1  15 SER H    H  19.309   1.611  -4.304 1.00 . A A .  15 SER H    1 1 
        1   180 1 1  15 SER HA   H  20.444   2.689  -1.741 1.00 . A A .  15 SER HA   1 1 
        1   181 1 1  15 SER HB2  H  20.889   4.727  -2.884 1.00 . A A .  15 SER HB2  1 1 
        1   182 1 1  15 SER HB3  H  21.412   3.452  -3.980 1.00 . A A .  15 SER HB3  1 1 
        1   183 1 1  15 SER HG   H  18.958   4.883  -4.023 1.00 . A A .  15 SER HG   1 1 
        1   184 1 1  15 SER N    N  19.700   1.594  -3.405 1.00 . A A .  15 SER N    1 1 
        1   185 1 1  15 SER O    O  17.531   3.366  -2.981 1.00 . A A .  15 SER O    1 1 
        1   186 1 1  15 SER OG   O  19.649   4.394  -4.477 1.00 . A A .  15 SER OG   1 1 
        1   187 1 1  16 SER C    C  16.511   5.469  -1.562 1.00 . A A .  16 SER C    1 1 
        1   188 1 1  16 SER CA   C  17.058   4.453  -0.548 1.00 . A A .  16 SER CA   1 1 
        1   189 1 1  16 SER CB   C  17.256   5.143   0.802 1.00 . A A .  16 SER CB   1 1 
        1   190 1 1  16 SER H    H  19.147   3.911  -0.430 1.00 . A A .  16 SER H    1 1 
        1   191 1 1  16 SER HA   H  16.351   3.645  -0.435 1.00 . A A .  16 SER HA   1 1 
        1   192 1 1  16 SER HB2  H  16.308   5.502   1.168 1.00 . A A .  16 SER HB2  1 1 
        1   193 1 1  16 SER HB3  H  17.668   4.436   1.510 1.00 . A A .  16 SER HB3  1 1 
        1   194 1 1  16 SER HG   H  18.647   6.102  -0.163 1.00 . A A .  16 SER HG   1 1 
        1   195 1 1  16 SER N    N  18.365   3.905  -1.021 1.00 . A A .  16 SER N    1 1 
        1   196 1 1  16 SER O    O  15.430   5.993  -1.395 1.00 . A A .  16 SER O    1 1 
        1   197 1 1  16 SER OG   O  18.142   6.243   0.642 1.00 . A A .  16 SER OG   1 1 
        1   198 1 1  17 GLU C    C  15.873   5.976  -4.676 1.00 . A A .  17 GLU C    1 1 
        1   199 1 1  17 GLU CA   C  16.740   6.705  -3.643 1.00 . A A .  17 GLU CA   1 1 
        1   200 1 1  17 GLU CB   C  17.945   7.365  -4.330 1.00 . A A .  17 GLU CB   1 1 
        1   201 1 1  17 GLU CD   C  17.491   7.683  -6.798 1.00 . A A .  17 GLU CD   1 1 
        1   202 1 1  17 GLU CG   C  17.476   8.358  -5.421 1.00 . A A .  17 GLU CG   1 1 
        1   203 1 1  17 GLU H    H  18.087   5.294  -2.767 1.00 . A A .  17 GLU H    1 1 
        1   204 1 1  17 GLU HA   H  16.113   7.466  -3.204 1.00 . A A .  17 GLU HA   1 1 
        1   205 1 1  17 GLU HB2  H  18.523   7.895  -3.585 1.00 . A A .  17 GLU HB2  1 1 
        1   206 1 1  17 GLU HB3  H  18.563   6.598  -4.775 1.00 . A A .  17 GLU HB3  1 1 
        1   207 1 1  17 GLU HG2  H  16.473   8.700  -5.202 1.00 . A A .  17 GLU HG2  1 1 
        1   208 1 1  17 GLU HG3  H  18.142   9.210  -5.441 1.00 . A A .  17 GLU HG3  1 1 
        1   209 1 1  17 GLU N    N  17.230   5.739  -2.618 1.00 . A A .  17 GLU N    1 1 
        1   210 1 1  17 GLU O    O  14.765   6.382  -4.964 1.00 . A A .  17 GLU O    1 1 
        1   211 1 1  17 GLU OE1  O  17.248   6.489  -6.854 1.00 . A A .  17 GLU OE1  1 1 
        1   212 1 1  17 GLU OE2  O  17.747   8.373  -7.771 1.00 . A A .  17 GLU OE2  1 1 
        1   213 1 1  18 GLN C    C  14.295   3.577  -5.556 1.00 . A A .  18 GLN C    1 1 
        1   214 1 1  18 GLN CA   C  15.551   4.147  -6.231 1.00 . A A .  18 GLN CA   1 1 
        1   215 1 1  18 GLN CB   C  16.389   2.999  -6.812 1.00 . A A .  18 GLN CB   1 1 
        1   216 1 1  18 GLN CD   C  17.884   1.080  -6.271 1.00 . A A .  18 GLN CD   1 1 
        1   217 1 1  18 GLN CG   C  17.191   2.321  -5.705 1.00 . A A .  18 GLN CG   1 1 
        1   218 1 1  18 GLN H    H  17.251   4.584  -4.979 1.00 . A A .  18 GLN H    1 1 
        1   219 1 1  18 GLN HA   H  15.274   4.805  -7.044 1.00 . A A .  18 GLN HA   1 1 
        1   220 1 1  18 GLN HB2  H  15.735   2.274  -7.277 1.00 . A A .  18 GLN HB2  1 1 
        1   221 1 1  18 GLN HB3  H  17.069   3.392  -7.553 1.00 . A A .  18 GLN HB3  1 1 
        1   222 1 1  18 GLN HE21 H  16.878  -0.186  -5.120 1.00 . A A .  18 GLN HE21 1 1 
        1   223 1 1  18 GLN HE22 H  18.000  -0.899  -6.176 1.00 . A A .  18 GLN HE22 1 1 
        1   224 1 1  18 GLN HG2  H  17.933   3.007  -5.327 1.00 . A A .  18 GLN HG2  1 1 
        1   225 1 1  18 GLN HG3  H  16.527   2.030  -4.909 1.00 . A A .  18 GLN HG3  1 1 
        1   226 1 1  18 GLN N    N  16.359   4.899  -5.227 1.00 . A A .  18 GLN N    1 1 
        1   227 1 1  18 GLN NE2  N  17.560  -0.099  -5.818 1.00 . A A .  18 GLN NE2  1 1 
        1   228 1 1  18 GLN O    O  13.225   3.549  -6.132 1.00 . A A .  18 GLN O    1 1 
        1   229 1 1  18 GLN OE1  O  18.730   1.186  -7.138 1.00 . A A .  18 GLN OE1  1 1 
        1   230 1 1  19 ILE C    C  12.179   3.632  -3.423 1.00 . A A .  19 ILE C    1 1 
        1   231 1 1  19 ILE CA   C  13.242   2.548  -3.613 1.00 . A A .  19 ILE CA   1 1 
        1   232 1 1  19 ILE CB   C  13.690   2.002  -2.252 1.00 . A A .  19 ILE CB   1 1 
        1   233 1 1  19 ILE CD1  C  15.257   0.363  -1.178 1.00 . A A .  19 ILE CD1  1 1 
        1   234 1 1  19 ILE CG1  C  14.566   0.769  -2.480 1.00 . A A .  19 ILE CG1  1 1 
        1   235 1 1  19 ILE CG2  C  12.465   1.606  -1.423 1.00 . A A .  19 ILE CG2  1 1 
        1   236 1 1  19 ILE H    H  15.294   3.152  -3.890 1.00 . A A .  19 ILE H    1 1 
        1   237 1 1  19 ILE HA   H  12.817   1.742  -4.194 1.00 . A A .  19 ILE HA   1 1 
        1   238 1 1  19 ILE HB   H  14.255   2.758  -1.727 1.00 . A A .  19 ILE HB   1 1 
        1   239 1 1  19 ILE HD11 H  15.864  -0.513  -1.350 1.00 . A A .  19 ILE HD11 1 1 
        1   240 1 1  19 ILE HD12 H  14.511   0.142  -0.428 1.00 . A A .  19 ILE HD12 1 1 
        1   241 1 1  19 ILE HD13 H  15.883   1.173  -0.835 1.00 . A A .  19 ILE HD13 1 1 
        1   242 1 1  19 ILE HG12 H  13.950  -0.048  -2.829 1.00 . A A .  19 ILE HG12 1 1 
        1   243 1 1  19 ILE HG13 H  15.313   0.994  -3.224 1.00 . A A .  19 ILE HG13 1 1 
        1   244 1 1  19 ILE HG21 H  11.965   2.495  -1.071 1.00 . A A .  19 ILE HG21 1 1 
        1   245 1 1  19 ILE HG22 H  12.781   1.012  -0.577 1.00 . A A .  19 ILE HG22 1 1 
        1   246 1 1  19 ILE HG23 H  11.787   1.029  -2.034 1.00 . A A .  19 ILE HG23 1 1 
        1   247 1 1  19 ILE N    N  14.421   3.119  -4.334 1.00 . A A .  19 ILE N    1 1 
        1   248 1 1  19 ILE O    O  11.100   3.562  -3.976 1.00 . A A .  19 ILE O    1 1 
        1   249 1 1  20 MET C    C  10.845   6.211  -3.720 1.00 . A A .  20 MET C    1 1 
        1   250 1 1  20 MET CA   C  11.525   5.751  -2.425 1.00 . A A .  20 MET CA   1 1 
        1   251 1 1  20 MET CB   C  12.340   6.944  -1.863 1.00 . A A .  20 MET CB   1 1 
        1   252 1 1  20 MET CE   C   9.326   6.764   0.517 1.00 . A A .  20 MET CE   1 1 
        1   253 1 1  20 MET CG   C  11.464   7.787  -0.908 1.00 . A A .  20 MET CG   1 1 
        1   254 1 1  20 MET H    H  13.367   4.705  -2.227 1.00 . A A .  20 MET H    1 1 
        1   255 1 1  20 MET HA   H  10.800   5.520  -1.658 1.00 . A A .  20 MET HA   1 1 
        1   256 1 1  20 MET HB2  H  13.184   6.562  -1.314 1.00 . A A .  20 MET HB2  1 1 
        1   257 1 1  20 MET HB3  H  12.696   7.571  -2.670 1.00 . A A .  20 MET HB3  1 1 
        1   258 1 1  20 MET HE1  H   9.030   6.472  -0.481 1.00 . A A .  20 MET HE1  1 1 
        1   259 1 1  20 MET HE2  H   8.905   7.730   0.745 1.00 . A A .  20 MET HE2  1 1 
        1   260 1 1  20 MET HE3  H   8.958   6.037   1.232 1.00 . A A .  20 MET HE3  1 1 
        1   261 1 1  20 MET HG2  H  11.984   8.698  -0.659 1.00 . A A .  20 MET HG2  1 1 
        1   262 1 1  20 MET HG3  H  10.530   8.026  -1.394 1.00 . A A .  20 MET HG3  1 1 
        1   263 1 1  20 MET N    N  12.485   4.640  -2.657 1.00 . A A .  20 MET N    1 1 
        1   264 1 1  20 MET O    O   9.646   6.403  -3.785 1.00 . A A .  20 MET O    1 1 
        1   265 1 1  20 MET SD   S  11.139   6.848   0.618 1.00 . A A .  20 MET SD   1 1 
        1   266 1 1  21 LYS C    C  10.101   5.881  -6.639 1.00 . A A .  21 LYS C    1 1 
        1   267 1 1  21 LYS CA   C  11.098   6.882  -6.057 1.00 . A A .  21 LYS CA   1 1 
        1   268 1 1  21 LYS CB   C  12.249   7.047  -7.053 1.00 . A A .  21 LYS CB   1 1 
        1   269 1 1  21 LYS CD   C  14.466   8.155  -7.399 1.00 . A A .  21 LYS CD   1 1 
        1   270 1 1  21 LYS CE   C  14.221   8.257  -8.910 1.00 . A A .  21 LYS CE   1 1 
        1   271 1 1  21 LYS CG   C  13.133   8.226  -6.643 1.00 . A A .  21 LYS CG   1 1 
        1   272 1 1  21 LYS H    H  12.599   6.261  -4.651 1.00 . A A .  21 LYS H    1 1 
        1   273 1 1  21 LYS HA   H  10.611   7.835  -5.918 1.00 . A A .  21 LYS HA   1 1 
        1   274 1 1  21 LYS HB2  H  12.840   6.143  -7.071 1.00 . A A .  21 LYS HB2  1 1 
        1   275 1 1  21 LYS HB3  H  11.844   7.231  -8.038 1.00 . A A .  21 LYS HB3  1 1 
        1   276 1 1  21 LYS HD2  H  15.101   8.970  -7.084 1.00 . A A .  21 LYS HD2  1 1 
        1   277 1 1  21 LYS HD3  H  14.953   7.215  -7.180 1.00 . A A .  21 LYS HD3  1 1 
        1   278 1 1  21 LYS HE2  H  15.154   8.466  -9.411 1.00 . A A .  21 LYS HE2  1 1 
        1   279 1 1  21 LYS HE3  H  13.821   7.322  -9.274 1.00 . A A .  21 LYS HE3  1 1 
        1   280 1 1  21 LYS HG2  H  12.631   9.153  -6.880 1.00 . A A .  21 LYS HG2  1 1 
        1   281 1 1  21 LYS HG3  H  13.323   8.180  -5.582 1.00 . A A .  21 LYS HG3  1 1 
        1   282 1 1  21 LYS HZ1  H  13.563  10.223  -8.710 1.00 . A A .  21 LYS HZ1  1 1 
        1   283 1 1  21 LYS HZ2  H  12.310   9.083  -8.846 1.00 . A A .  21 LYS HZ2  1 1 
        1   284 1 1  21 LYS HZ3  H  13.211   9.527 -10.216 1.00 . A A .  21 LYS HZ3  1 1 
        1   285 1 1  21 LYS N    N  11.636   6.408  -4.748 1.00 . A A .  21 LYS N    1 1 
        1   286 1 1  21 LYS NZ   N  13.253   9.355  -9.191 1.00 . A A .  21 LYS NZ   1 1 
        1   287 1 1  21 LYS O    O   8.967   6.218  -6.907 1.00 . A A .  21 LYS O    1 1 
        1   288 1 1  22 THR C    C   8.334   3.539  -6.490 1.00 . A A .  22 THR C    1 1 
        1   289 1 1  22 THR CA   C   9.549   3.661  -7.409 1.00 . A A .  22 THR CA   1 1 
        1   290 1 1  22 THR CB   C  10.257   2.302  -7.538 1.00 . A A .  22 THR CB   1 1 
        1   291 1 1  22 THR CG2  C   9.547   1.439  -8.584 1.00 . A A .  22 THR CG2  1 1 
        1   292 1 1  22 THR H    H  11.405   4.366  -6.590 1.00 . A A .  22 THR H    1 1 
        1   293 1 1  22 THR HA   H   9.229   3.998  -8.385 1.00 . A A .  22 THR HA   1 1 
        1   294 1 1  22 THR HB   H  10.242   1.792  -6.586 1.00 . A A .  22 THR HB   1 1 
        1   295 1 1  22 THR HG1  H  11.598   2.866  -8.830 1.00 . A A .  22 THR HG1  1 1 
        1   296 1 1  22 THR HG21 H   9.998   0.458  -8.607 1.00 . A A .  22 THR HG21 1 1 
        1   297 1 1  22 THR HG22 H   9.641   1.901  -9.556 1.00 . A A .  22 THR HG22 1 1 
        1   298 1 1  22 THR HG23 H   8.502   1.349  -8.328 1.00 . A A .  22 THR HG23 1 1 
        1   299 1 1  22 THR N    N  10.498   4.653  -6.835 1.00 . A A .  22 THR N    1 1 
        1   300 1 1  22 THR O    O   7.219   3.358  -6.936 1.00 . A A .  22 THR O    1 1 
        1   301 1 1  22 THR OG1  O  11.604   2.513  -7.937 1.00 . A A .  22 THR OG1  1 1 
        1   302 1 1  23 GLY C    C   6.393   4.629  -4.498 1.00 . A A .  23 GLY C    1 1 
        1   303 1 1  23 GLY CA   C   7.415   3.514  -4.252 1.00 . A A .  23 GLY CA   1 1 
        1   304 1 1  23 GLY H    H   9.459   3.765  -4.875 1.00 . A A .  23 GLY H    1 1 
        1   305 1 1  23 GLY HA2  H   6.936   2.553  -4.382 1.00 . A A .  23 GLY HA2  1 1 
        1   306 1 1  23 GLY HA3  H   7.790   3.593  -3.244 1.00 . A A .  23 GLY HA3  1 1 
        1   307 1 1  23 GLY N    N   8.547   3.630  -5.209 1.00 . A A .  23 GLY N    1 1 
        1   308 1 1  23 GLY O    O   5.205   4.381  -4.549 1.00 . A A .  23 GLY O    1 1 
        1   309 1 1  24 ALA C    C   5.293   6.911  -6.284 1.00 . A A .  24 ALA C    1 1 
        1   310 1 1  24 ALA CA   C   5.859   6.967  -4.865 1.00 . A A .  24 ALA CA   1 1 
        1   311 1 1  24 ALA CB   C   6.576   8.305  -4.678 1.00 . A A .  24 ALA CB   1 1 
        1   312 1 1  24 ALA H    H   7.784   6.065  -4.585 1.00 . A A .  24 ALA H    1 1 
        1   313 1 1  24 ALA HA   H   5.059   6.902  -4.143 1.00 . A A .  24 ALA HA   1 1 
        1   314 1 1  24 ALA HB1  H   7.080   8.313  -3.723 1.00 . A A .  24 ALA HB1  1 1 
        1   315 1 1  24 ALA HB2  H   5.850   9.106  -4.709 1.00 . A A .  24 ALA HB2  1 1 
        1   316 1 1  24 ALA HB3  H   7.298   8.442  -5.469 1.00 . A A .  24 ALA HB3  1 1 
        1   317 1 1  24 ALA N    N   6.828   5.855  -4.639 1.00 . A A .  24 ALA N    1 1 
        1   318 1 1  24 ALA O    O   4.236   7.445  -6.556 1.00 . A A .  24 ALA O    1 1 
        1   319 1 1  25 LEU C    C   4.405   5.060  -8.623 1.00 . A A .  25 LEU C    1 1 
        1   320 1 1  25 LEU CA   C   5.432   6.193  -8.590 1.00 . A A .  25 LEU CA   1 1 
        1   321 1 1  25 LEU CB   C   6.569   5.926  -9.603 1.00 . A A .  25 LEU CB   1 1 
        1   322 1 1  25 LEU CD1  C   8.071   7.858  -9.033 1.00 . A A .  25 LEU CD1  1 1 
        1   323 1 1  25 LEU CD2  C   8.013   6.978 -11.361 1.00 . A A .  25 LEU CD2  1 1 
        1   324 1 1  25 LEU CG   C   7.173   7.250 -10.111 1.00 . A A .  25 LEU CG   1 1 
        1   325 1 1  25 LEU H    H   6.812   5.819  -6.953 1.00 . A A .  25 LEU H    1 1 
        1   326 1 1  25 LEU HA   H   4.950   7.139  -8.799 1.00 . A A .  25 LEU HA   1 1 
        1   327 1 1  25 LEU HB2  H   7.343   5.347  -9.122 1.00 . A A .  25 LEU HB2  1 1 
        1   328 1 1  25 LEU HB3  H   6.181   5.370 -10.446 1.00 . A A .  25 LEU HB3  1 1 
        1   329 1 1  25 LEU HD11 H   7.552   7.858  -8.086 1.00 . A A .  25 LEU HD11 1 1 
        1   330 1 1  25 LEU HD12 H   8.322   8.869  -9.306 1.00 . A A .  25 LEU HD12 1 1 
        1   331 1 1  25 LEU HD13 H   8.975   7.277  -8.951 1.00 . A A .  25 LEU HD13 1 1 
        1   332 1 1  25 LEU HD21 H   7.379   6.590 -12.144 1.00 . A A .  25 LEU HD21 1 1 
        1   333 1 1  25 LEU HD22 H   8.782   6.257 -11.129 1.00 . A A .  25 LEU HD22 1 1 
        1   334 1 1  25 LEU HD23 H   8.472   7.899 -11.693 1.00 . A A .  25 LEU HD23 1 1 
        1   335 1 1  25 LEU HG   H   6.384   7.945 -10.357 1.00 . A A .  25 LEU HG   1 1 
        1   336 1 1  25 LEU N    N   5.974   6.264  -7.198 1.00 . A A .  25 LEU N    1 1 
        1   337 1 1  25 LEU O    O   3.296   5.220  -9.092 1.00 . A A .  25 LEU O    1 1 
        1   338 1 1  26 LEU C    C   2.513   3.089  -7.585 1.00 . A A .  26 LEU C    1 1 
        1   339 1 1  26 LEU CA   C   3.874   2.734  -8.179 1.00 . A A .  26 LEU CA   1 1 
        1   340 1 1  26 LEU CB   C   4.509   1.565  -7.392 1.00 . A A .  26 LEU CB   1 1 
        1   341 1 1  26 LEU CD1  C   6.450  -0.046  -7.389 1.00 . A A .  26 LEU CD1  1 1 
        1   342 1 1  26 LEU CD2  C   4.889   0.020  -9.343 1.00 . A A .  26 LEU CD2  1 1 
        1   343 1 1  26 LEU CG   C   5.577   0.864  -8.257 1.00 . A A .  26 LEU CG   1 1 
        1   344 1 1  26 LEU H    H   5.700   3.787  -7.809 1.00 . A A .  26 LEU H    1 1 
        1   345 1 1  26 LEU HA   H   3.730   2.432  -9.196 1.00 . A A .  26 LEU HA   1 1 
        1   346 1 1  26 LEU HB2  H   4.971   1.949  -6.495 1.00 . A A .  26 LEU HB2  1 1 
        1   347 1 1  26 LEU HB3  H   3.743   0.852  -7.123 1.00 . A A .  26 LEU HB3  1 1 
        1   348 1 1  26 LEU HD11 H   5.825  -0.763  -6.877 1.00 . A A .  26 LEU HD11 1 1 
        1   349 1 1  26 LEU HD12 H   6.981   0.552  -6.663 1.00 . A A .  26 LEU HD12 1 1 
        1   350 1 1  26 LEU HD13 H   7.160  -0.568  -8.015 1.00 . A A .  26 LEU HD13 1 1 
        1   351 1 1  26 LEU HD21 H   4.444   0.649 -10.091 1.00 . A A .  26 LEU HD21 1 1 
        1   352 1 1  26 LEU HD22 H   4.130  -0.603  -8.896 1.00 . A A .  26 LEU HD22 1 1 
        1   353 1 1  26 LEU HD23 H   5.634  -0.608  -9.812 1.00 . A A .  26 LEU HD23 1 1 
        1   354 1 1  26 LEU HG   H   6.198   1.613  -8.715 1.00 . A A .  26 LEU HG   1 1 
        1   355 1 1  26 LEU N    N   4.791   3.903  -8.155 1.00 . A A .  26 LEU N    1 1 
        1   356 1 1  26 LEU O    O   1.494   2.924  -8.227 1.00 . A A .  26 LEU O    1 1 
        1   357 1 1  27 LEU C    C   0.474   4.973  -6.608 1.00 . A A .  27 LEU C    1 1 
        1   358 1 1  27 LEU CA   C   1.136   3.865  -5.780 1.00 . A A .  27 LEU CA   1 1 
        1   359 1 1  27 LEU CB   C   1.304   4.287  -4.314 1.00 . A A .  27 LEU CB   1 1 
        1   360 1 1  27 LEU CD1  C  -1.007   3.497  -3.709 1.00 . A A .  27 LEU CD1  1 1 
        1   361 1 1  27 LEU CD2  C   0.189   5.156  -2.261 1.00 . A A .  27 LEU CD2  1 1 
        1   362 1 1  27 LEU CG   C  -0.043   4.692  -3.702 1.00 . A A .  27 LEU CG   1 1 
        1   363 1 1  27 LEU H    H   3.285   3.661  -5.844 1.00 . A A .  27 LEU H    1 1 
        1   364 1 1  27 LEU HA   H   0.530   2.976  -5.856 1.00 . A A .  27 LEU HA   1 1 
        1   365 1 1  27 LEU HB2  H   1.716   3.461  -3.753 1.00 . A A .  27 LEU HB2  1 1 
        1   366 1 1  27 LEU HB3  H   1.984   5.125  -4.262 1.00 . A A .  27 LEU HB3  1 1 
        1   367 1 1  27 LEU HD11 H  -0.470   2.596  -3.451 1.00 . A A .  27 LEU HD11 1 1 
        1   368 1 1  27 LEU HD12 H  -1.440   3.390  -4.693 1.00 . A A .  27 LEU HD12 1 1 
        1   369 1 1  27 LEU HD13 H  -1.796   3.664  -2.990 1.00 . A A .  27 LEU HD13 1 1 
        1   370 1 1  27 LEU HD21 H  -0.755   5.434  -1.816 1.00 . A A .  27 LEU HD21 1 1 
        1   371 1 1  27 LEU HD22 H   0.853   6.008  -2.260 1.00 . A A .  27 LEU HD22 1 1 
        1   372 1 1  27 LEU HD23 H   0.633   4.353  -1.691 1.00 . A A .  27 LEU HD23 1 1 
        1   373 1 1  27 LEU HG   H  -0.471   5.501  -4.272 1.00 . A A .  27 LEU HG   1 1 
        1   374 1 1  27 LEU N    N   2.464   3.547  -6.368 1.00 . A A .  27 LEU N    1 1 
        1   375 1 1  27 LEU O    O  -0.659   4.846  -7.028 1.00 . A A .  27 LEU O    1 1 
        1   376 1 1  28 GLN C    C   0.069   6.603  -9.001 1.00 . A A .  28 GLN C    1 1 
        1   377 1 1  28 GLN CA   C   0.552   7.156  -7.654 1.00 . A A .  28 GLN CA   1 1 
        1   378 1 1  28 GLN CB   C   1.610   8.233  -7.904 1.00 . A A .  28 GLN CB   1 1 
        1   379 1 1  28 GLN CD   C   1.927  10.594  -8.654 1.00 . A A .  28 GLN CD   1 1 
        1   380 1 1  28 GLN CG   C   0.988   9.386  -8.691 1.00 . A A .  28 GLN CG   1 1 
        1   381 1 1  28 GLN H    H   2.073   6.156  -6.503 1.00 . A A .  28 GLN H    1 1 
        1   382 1 1  28 GLN HA   H  -0.269   7.585  -7.101 1.00 . A A .  28 GLN HA   1 1 
        1   383 1 1  28 GLN HB2  H   1.980   8.600  -6.957 1.00 . A A .  28 GLN HB2  1 1 
        1   384 1 1  28 GLN HB3  H   2.427   7.811  -8.471 1.00 . A A .  28 GLN HB3  1 1 
        1   385 1 1  28 GLN HE21 H   3.182   9.839  -9.995 1.00 . A A .  28 GLN HE21 1 1 
        1   386 1 1  28 GLN HE22 H   3.599  11.370  -9.393 1.00 . A A .  28 GLN HE22 1 1 
        1   387 1 1  28 GLN HG2  H   0.833   9.079  -9.715 1.00 . A A .  28 GLN HG2  1 1 
        1   388 1 1  28 GLN HG3  H   0.042   9.654  -8.247 1.00 . A A .  28 GLN HG3  1 1 
        1   389 1 1  28 GLN N    N   1.161   6.056  -6.850 1.00 . A A .  28 GLN N    1 1 
        1   390 1 1  28 GLN NE2  N   2.991  10.602  -9.410 1.00 . A A .  28 GLN NE2  1 1 
        1   391 1 1  28 GLN O    O  -0.771   7.181  -9.662 1.00 . A A .  28 GLN O    1 1 
        1   392 1 1  28 GLN OE1  O   1.691  11.540  -7.929 1.00 . A A .  28 GLN OE1  1 1 
        1   393 1 1  29 GLY C    C  -1.113   4.194 -10.638 1.00 . A A .  29 GLY C    1 1 
        1   394 1 1  29 GLY CA   C   0.237   4.910 -10.737 1.00 . A A .  29 GLY CA   1 1 
        1   395 1 1  29 GLY H    H   1.319   5.081  -8.869 1.00 . A A .  29 GLY H    1 1 
        1   396 1 1  29 GLY HA2  H   0.168   5.699 -11.472 1.00 . A A .  29 GLY HA2  1 1 
        1   397 1 1  29 GLY HA3  H   0.991   4.201 -11.046 1.00 . A A .  29 GLY HA3  1 1 
        1   398 1 1  29 GLY N    N   0.625   5.500  -9.420 1.00 . A A .  29 GLY N    1 1 
        1   399 1 1  29 GLY O    O  -2.062   4.548 -11.310 1.00 . A A .  29 GLY O    1 1 
        1   400 1 1  30 PHE C    C  -3.635   3.399  -9.390 1.00 . A A .  30 PHE C    1 1 
        1   401 1 1  30 PHE CA   C  -2.491   2.433  -9.711 1.00 . A A .  30 PHE CA   1 1 
        1   402 1 1  30 PHE CB   C  -2.377   1.378  -8.599 1.00 . A A .  30 PHE CB   1 1 
        1   403 1 1  30 PHE CD1  C  -4.328  -0.050  -9.324 1.00 . A A .  30 PHE CD1  1 1 
        1   404 1 1  30 PHE CD2  C  -4.382   0.950  -7.115 1.00 . A A .  30 PHE CD2  1 1 
        1   405 1 1  30 PHE CE1  C  -5.575  -0.641  -9.087 1.00 . A A .  30 PHE CE1  1 1 
        1   406 1 1  30 PHE CE2  C  -5.629   0.359  -6.879 1.00 . A A .  30 PHE CE2  1 1 
        1   407 1 1  30 PHE CG   C  -3.730   0.746  -8.340 1.00 . A A .  30 PHE CG   1 1 
        1   408 1 1  30 PHE CZ   C  -6.225  -0.436  -7.864 1.00 . A A .  30 PHE CZ   1 1 
        1   409 1 1  30 PHE H    H  -0.425   2.899  -9.303 1.00 . A A .  30 PHE H    1 1 
        1   410 1 1  30 PHE HA   H  -2.688   1.926 -10.645 1.00 . A A .  30 PHE HA   1 1 
        1   411 1 1  30 PHE HB2  H  -1.686   0.607  -8.912 1.00 . A A .  30 PHE HB2  1 1 
        1   412 1 1  30 PHE HB3  H  -2.013   1.842  -7.695 1.00 . A A .  30 PHE HB3  1 1 
        1   413 1 1  30 PHE HD1  H  -3.827  -0.208 -10.268 1.00 . A A .  30 PHE HD1  1 1 
        1   414 1 1  30 PHE HD2  H  -3.922   1.564  -6.355 1.00 . A A .  30 PHE HD2  1 1 
        1   415 1 1  30 PHE HE1  H  -6.035  -1.255  -9.847 1.00 . A A .  30 PHE HE1  1 1 
        1   416 1 1  30 PHE HE2  H  -6.132   0.517  -5.936 1.00 . A A .  30 PHE HE2  1 1 
        1   417 1 1  30 PHE HZ   H  -7.187  -0.893  -7.681 1.00 . A A .  30 PHE HZ   1 1 
        1   418 1 1  30 PHE N    N  -1.205   3.179  -9.826 1.00 . A A .  30 PHE N    1 1 
        1   419 1 1  30 PHE O    O  -4.792   3.063  -9.557 1.00 . A A .  30 PHE O    1 1 
        1   420 1 1  31 ILE C    C  -4.855   6.291  -9.899 1.00 . A A .  31 ILE C    1 1 
        1   421 1 1  31 ILE CA   C  -4.454   5.549  -8.619 1.00 . A A .  31 ILE CA   1 1 
        1   422 1 1  31 ILE CB   C  -3.965   6.556  -7.568 1.00 . A A .  31 ILE CB   1 1 
        1   423 1 1  31 ILE CD1  C  -2.919   6.749  -5.304 1.00 . A A .  31 ILE CD1  1 1 
        1   424 1 1  31 ILE CG1  C  -3.737   5.844  -6.232 1.00 . A A .  31 ILE CG1  1 1 
        1   425 1 1  31 ILE CG2  C  -5.000   7.668  -7.386 1.00 . A A .  31 ILE CG2  1 1 
        1   426 1 1  31 ILE H    H  -2.424   4.893  -8.799 1.00 . A A .  31 ILE H    1 1 
        1   427 1 1  31 ILE HA   H  -5.301   4.989  -8.250 1.00 . A A .  31 ILE HA   1 1 
        1   428 1 1  31 ILE HB   H  -3.034   6.992  -7.903 1.00 . A A .  31 ILE HB   1 1 
        1   429 1 1  31 ILE HD11 H  -3.317   7.751  -5.333 1.00 . A A .  31 ILE HD11 1 1 
        1   430 1 1  31 ILE HD12 H  -1.890   6.763  -5.630 1.00 . A A .  31 ILE HD12 1 1 
        1   431 1 1  31 ILE HD13 H  -2.971   6.370  -4.293 1.00 . A A .  31 ILE HD13 1 1 
        1   432 1 1  31 ILE HG12 H  -4.690   5.624  -5.774 1.00 . A A .  31 ILE HG12 1 1 
        1   433 1 1  31 ILE HG13 H  -3.197   4.925  -6.402 1.00 . A A .  31 ILE HG13 1 1 
        1   434 1 1  31 ILE HG21 H  -5.981   7.232  -7.275 1.00 . A A .  31 ILE HG21 1 1 
        1   435 1 1  31 ILE HG22 H  -4.987   8.316  -8.250 1.00 . A A .  31 ILE HG22 1 1 
        1   436 1 1  31 ILE HG23 H  -4.758   8.242  -6.503 1.00 . A A .  31 ILE HG23 1 1 
        1   437 1 1  31 ILE N    N  -3.348   4.597  -8.936 1.00 . A A .  31 ILE N    1 1 
        1   438 1 1  31 ILE O    O  -5.976   6.196 -10.358 1.00 . A A .  31 ILE O    1 1 
        1   439 1 1  32 GLN C    C  -4.997   6.858 -12.713 1.00 . A A .  32 GLN C    1 1 
        1   440 1 1  32 GLN CA   C  -4.264   7.779 -11.727 1.00 . A A .  32 GLN CA   1 1 
        1   441 1 1  32 GLN CB   C  -2.956   8.292 -12.353 1.00 . A A .  32 GLN CB   1 1 
        1   442 1 1  32 GLN CD   C  -4.226   9.145 -14.331 1.00 . A A .  32 GLN CD   1 1 
        1   443 1 1  32 GLN CG   C  -3.237   9.518 -13.227 1.00 . A A .  32 GLN CG   1 1 
        1   444 1 1  32 GLN H    H  -3.048   7.089 -10.087 1.00 . A A .  32 GLN H    1 1 
        1   445 1 1  32 GLN HA   H  -4.909   8.615 -11.497 1.00 . A A .  32 GLN HA   1 1 
        1   446 1 1  32 GLN HB2  H  -2.269   8.565 -11.565 1.00 . A A .  32 GLN HB2  1 1 
        1   447 1 1  32 GLN HB3  H  -2.512   7.515 -12.958 1.00 . A A .  32 GLN HB3  1 1 
        1   448 1 1  32 GLN HE21 H  -2.990   7.857 -15.198 1.00 . A A .  32 GLN HE21 1 1 
        1   449 1 1  32 GLN HE22 H  -4.505   8.024 -15.945 1.00 . A A .  32 GLN HE22 1 1 
        1   450 1 1  32 GLN HG2  H  -3.657  10.306 -12.617 1.00 . A A .  32 GLN HG2  1 1 
        1   451 1 1  32 GLN HG3  H  -2.315   9.861 -13.673 1.00 . A A .  32 GLN HG3  1 1 
        1   452 1 1  32 GLN N    N  -3.946   7.028 -10.476 1.00 . A A .  32 GLN N    1 1 
        1   453 1 1  32 GLN NE2  N  -3.878   8.269 -15.233 1.00 . A A .  32 GLN NE2  1 1 
        1   454 1 1  32 GLN O    O  -5.946   7.255 -13.359 1.00 . A A .  32 GLN O    1 1 
        1   455 1 1  32 GLN OE1  O  -5.328   9.657 -14.374 1.00 . A A .  32 GLN OE1  1 1 
        1   456 1 1  33 ASP C    C  -6.654   4.403 -13.260 1.00 . A A .  33 ASP C    1 1 
        1   457 1 1  33 ASP CA   C  -5.239   4.693 -13.770 1.00 . A A .  33 ASP CA   1 1 
        1   458 1 1  33 ASP CB   C  -4.446   3.387 -13.852 1.00 . A A .  33 ASP CB   1 1 
        1   459 1 1  33 ASP CG   C  -3.010   3.688 -14.287 1.00 . A A .  33 ASP CG   1 1 
        1   460 1 1  33 ASP H    H  -3.797   5.340 -12.294 1.00 . A A .  33 ASP H    1 1 
        1   461 1 1  33 ASP HA   H  -5.296   5.144 -14.750 1.00 . A A .  33 ASP HA   1 1 
        1   462 1 1  33 ASP HB2  H  -4.437   2.911 -12.882 1.00 . A A .  33 ASP HB2  1 1 
        1   463 1 1  33 ASP HB3  H  -4.908   2.730 -14.573 1.00 . A A .  33 ASP HB3  1 1 
        1   464 1 1  33 ASP N    N  -4.564   5.633 -12.829 1.00 . A A .  33 ASP N    1 1 
        1   465 1 1  33 ASP O    O  -7.596   4.310 -14.021 1.00 . A A .  33 ASP O    1 1 
        1   466 1 1  33 ASP OD1  O  -2.812   4.688 -14.957 1.00 . A A .  33 ASP OD1  1 1 
        1   467 1 1  33 ASP OD2  O  -2.133   2.913 -13.942 1.00 . A A .  33 ASP OD2  1 1 
        1   468 1 1  34 ARG C    C  -8.979   5.262 -11.311 1.00 . A A .  34 ARG C    1 1 
        1   469 1 1  34 ARG CA   C  -8.145   3.979 -11.388 1.00 . A A .  34 ARG CA   1 1 
        1   470 1 1  34 ARG CB   C  -7.972   3.401  -9.978 1.00 . A A .  34 ARG CB   1 1 
        1   471 1 1  34 ARG CD   C  -8.463   0.940 -10.264 1.00 . A A .  34 ARG CD   1 1 
        1   472 1 1  34 ARG CG   C  -7.361   1.988 -10.053 1.00 . A A .  34 ARG CG   1 1 
        1   473 1 1  34 ARG CZ   C -10.616   0.445  -9.270 1.00 . A A .  34 ARG CZ   1 1 
        1   474 1 1  34 ARG H    H  -6.022   4.340 -11.382 1.00 . A A .  34 ARG H    1 1 
        1   475 1 1  34 ARG HA   H  -8.693   3.276 -11.995 1.00 . A A .  34 ARG HA   1 1 
        1   476 1 1  34 ARG HB2  H  -7.316   4.045  -9.410 1.00 . A A .  34 ARG HB2  1 1 
        1   477 1 1  34 ARG HB3  H  -8.935   3.354  -9.490 1.00 . A A .  34 ARG HB3  1 1 
        1   478 1 1  34 ARG HD2  H  -8.963   1.121 -11.203 1.00 . A A .  34 ARG HD2  1 1 
        1   479 1 1  34 ARG HD3  H  -8.021  -0.045 -10.279 1.00 . A A .  34 ARG HD3  1 1 
        1   480 1 1  34 ARG HE   H  -9.224   1.503  -8.329 1.00 . A A .  34 ARG HE   1 1 
        1   481 1 1  34 ARG HG2  H  -6.658   1.938 -10.872 1.00 . A A .  34 ARG HG2  1 1 
        1   482 1 1  34 ARG HG3  H  -6.844   1.775  -9.128 1.00 . A A .  34 ARG HG3  1 1 
        1   483 1 1  34 ARG HH11 H -10.259  -0.242 -11.117 1.00 . A A .  34 ARG HH11 1 1 
        1   484 1 1  34 ARG HH12 H -11.812  -0.634 -10.458 1.00 . A A .  34 ARG HH12 1 1 
        1   485 1 1  34 ARG HH21 H -11.246   0.999  -7.453 1.00 . A A .  34 ARG HH21 1 1 
        1   486 1 1  34 ARG HH22 H -12.371   0.068  -8.384 1.00 . A A .  34 ARG HH22 1 1 
        1   487 1 1  34 ARG N    N  -6.802   4.261 -11.973 1.00 . A A .  34 ARG N    1 1 
        1   488 1 1  34 ARG NE   N  -9.450   1.021  -9.151 1.00 . A A .  34 ARG NE   1 1 
        1   489 1 1  34 ARG NH1  N -10.919  -0.194 -10.367 1.00 . A A .  34 ARG NH1  1 1 
        1   490 1 1  34 ARG NH2  N -11.478   0.509  -8.293 1.00 . A A .  34 ARG NH2  1 1 
        1   491 1 1  34 ARG O    O -10.169   5.208 -11.072 1.00 . A A .  34 ARG O    1 1 
        1   492 1 1  35 ALA C    C  -9.895   7.889 -12.810 1.00 . A A .  35 ALA C    1 1 
        1   493 1 1  35 ALA CA   C  -9.218   7.666 -11.453 1.00 . A A .  35 ALA CA   1 1 
        1   494 1 1  35 ALA CB   C  -8.337   8.865 -11.096 1.00 . A A .  35 ALA CB   1 1 
        1   495 1 1  35 ALA H    H  -7.438   6.458 -11.717 1.00 . A A .  35 ALA H    1 1 
        1   496 1 1  35 ALA HA   H  -9.995   7.535 -10.713 1.00 . A A .  35 ALA HA   1 1 
        1   497 1 1  35 ALA HB1  H  -8.941   9.759 -11.067 1.00 . A A .  35 ALA HB1  1 1 
        1   498 1 1  35 ALA HB2  H  -7.563   8.978 -11.841 1.00 . A A .  35 ALA HB2  1 1 
        1   499 1 1  35 ALA HB3  H  -7.884   8.704 -10.129 1.00 . A A .  35 ALA HB3  1 1 
        1   500 1 1  35 ALA N    N  -8.396   6.415 -11.517 1.00 . A A .  35 ALA N    1 1 
        1   501 1 1  35 ALA O    O -10.989   8.411 -12.894 1.00 . A A .  35 ALA O    1 1 
        1   502 1 1  36 GLY C    C  -8.811   7.685 -16.296 1.00 . A A .  36 GLY C    1 1 
        1   503 1 1  36 GLY CA   C  -9.889   7.582 -15.218 1.00 . A A .  36 GLY CA   1 1 
        1   504 1 1  36 GLY H    H  -8.408   7.002 -13.763 1.00 . A A .  36 GLY H    1 1 
        1   505 1 1  36 GLY HA2  H -10.501   6.710 -15.396 1.00 . A A .  36 GLY HA2  1 1 
        1   506 1 1  36 GLY HA3  H -10.519   8.459 -15.268 1.00 . A A .  36 GLY HA3  1 1 
        1   507 1 1  36 GLY N    N  -9.270   7.450 -13.869 1.00 . A A .  36 GLY N    1 1 
        1   508 1 1  36 GLY O    O  -7.806   7.003 -16.265 1.00 . A A .  36 GLY O    1 1 
        1   509 1 1  37 ARG C    C  -6.945   9.685 -17.909 1.00 . A A .  37 ARG C    1 1 
        1   510 1 1  37 ARG CA   C  -8.049   8.724 -18.357 1.00 . A A .  37 ARG CA   1 1 
        1   511 1 1  37 ARG CB   C  -8.771   9.314 -19.573 1.00 . A A .  37 ARG CB   1 1 
        1   512 1 1  37 ARG CD   C -10.755   9.015 -21.069 1.00 . A A .  37 ARG CD   1 1 
        1   513 1 1  37 ARG CG   C  -9.818   8.318 -20.079 1.00 . A A .  37 ARG CG   1 1 
        1   514 1 1  37 ARG CZ   C -12.267  10.909 -21.006 1.00 . A A .  37 ARG CZ   1 1 
        1   515 1 1  37 ARG H    H  -9.852   9.072 -17.241 1.00 . A A .  37 ARG H    1 1 
        1   516 1 1  37 ARG HA   H  -7.621   7.770 -18.627 1.00 . A A .  37 ARG HA   1 1 
        1   517 1 1  37 ARG HB2  H  -9.259  10.236 -19.291 1.00 . A A .  37 ARG HB2  1 1 
        1   518 1 1  37 ARG HB3  H  -8.056   9.510 -20.358 1.00 . A A .  37 ARG HB3  1 1 
        1   519 1 1  37 ARG HD2  H -10.171   9.526 -21.819 1.00 . A A .  37 ARG HD2  1 1 
        1   520 1 1  37 ARG HD3  H -11.387   8.279 -21.544 1.00 . A A .  37 ARG HD3  1 1 
        1   521 1 1  37 ARG HE   H -11.655   9.976 -19.363 1.00 . A A .  37 ARG HE   1 1 
        1   522 1 1  37 ARG HG2  H  -9.322   7.494 -20.571 1.00 . A A .  37 ARG HG2  1 1 
        1   523 1 1  37 ARG HG3  H -10.393   7.946 -19.244 1.00 . A A .  37 ARG HG3  1 1 
        1   524 1 1  37 ARG HH11 H -11.638  10.275 -22.799 1.00 . A A .  37 ARG HH11 1 1 
        1   525 1 1  37 ARG HH12 H -12.710  11.635 -22.818 1.00 . A A .  37 ARG HH12 1 1 
        1   526 1 1  37 ARG HH21 H -13.055  11.751 -19.370 1.00 . A A .  37 ARG HH21 1 1 
        1   527 1 1  37 ARG HH22 H -13.512  12.471 -20.878 1.00 . A A .  37 ARG HH22 1 1 
        1   528 1 1  37 ARG N    N  -9.030   8.543 -17.251 1.00 . A A .  37 ARG N    1 1 
        1   529 1 1  37 ARG NE   N -11.601  10.004 -20.341 1.00 . A A .  37 ARG NE   1 1 
        1   530 1 1  37 ARG NH1  N -12.200  10.942 -22.309 1.00 . A A .  37 ARG NH1  1 1 
        1   531 1 1  37 ARG NH2  N -13.002  11.778 -20.369 1.00 . A A .  37 ARG NH2  1 1 
        1   532 1 1  37 ARG O    O  -5.976   9.292 -17.290 1.00 . A A .  37 ARG O    1 1 
        1   533 1 1  38 MET C    C  -6.654  13.348 -17.957 1.00 . A A .  38 MET C    1 1 
        1   534 1 1  38 MET CA   C  -6.061  11.944 -17.813 1.00 . A A .  38 MET CA   1 1 
        1   535 1 1  38 MET CB   C  -4.818  11.804 -18.710 1.00 . A A .  38 MET CB   1 1 
        1   536 1 1  38 MET CE   C  -6.830  11.935 -22.298 1.00 . A A .  38 MET CE   1 1 
        1   537 1 1  38 MET CG   C  -5.231  11.476 -20.152 1.00 . A A .  38 MET CG   1 1 
        1   538 1 1  38 MET H    H  -7.881  11.237 -18.714 1.00 . A A .  38 MET H    1 1 
        1   539 1 1  38 MET HA   H  -5.783  11.776 -16.784 1.00 . A A .  38 MET HA   1 1 
        1   540 1 1  38 MET HB2  H  -4.258  12.729 -18.701 1.00 . A A .  38 MET HB2  1 1 
        1   541 1 1  38 MET HB3  H  -4.194  11.008 -18.331 1.00 . A A .  38 MET HB3  1 1 
        1   542 1 1  38 MET HE1  H  -7.221  10.968 -22.016 1.00 . A A .  38 MET HE1  1 1 
        1   543 1 1  38 MET HE2  H  -6.003  11.802 -22.977 1.00 . A A .  38 MET HE2  1 1 
        1   544 1 1  38 MET HE3  H  -7.603  12.515 -22.782 1.00 . A A .  38 MET HE3  1 1 
        1   545 1 1  38 MET HG2  H  -4.346  11.374 -20.762 1.00 . A A .  38 MET HG2  1 1 
        1   546 1 1  38 MET HG3  H  -5.784  10.548 -20.169 1.00 . A A .  38 MET HG3  1 1 
        1   547 1 1  38 MET N    N  -7.090  10.945 -18.217 1.00 . A A .  38 MET N    1 1 
        1   548 1 1  38 MET O    O  -7.786  13.518 -18.366 1.00 . A A .  38 MET O    1 1 
        1   549 1 1  38 MET SD   S  -6.262  12.807 -20.817 1.00 . A A .  38 MET SD   1 1 
        1   550 1 1  39 GLY C    C  -5.244  16.730 -17.719 1.00 . A A .  39 GLY C    1 1 
        1   551 1 1  39 GLY CA   C  -6.416  15.748 -17.722 1.00 . A A .  39 GLY CA   1 1 
        1   552 1 1  39 GLY H    H  -4.990  14.195 -17.282 1.00 . A A .  39 GLY H    1 1 
        1   553 1 1  39 GLY HA2  H  -6.976  15.855 -18.640 1.00 . A A .  39 GLY HA2  1 1 
        1   554 1 1  39 GLY HA3  H  -7.058  15.959 -16.881 1.00 . A A .  39 GLY HA3  1 1 
        1   555 1 1  39 GLY N    N  -5.898  14.356 -17.615 1.00 . A A .  39 GLY N    1 1 
        1   556 1 1  39 GLY O    O  -4.532  16.865 -16.744 1.00 . A A .  39 GLY O    1 1 
        1   557 1 1  40 GLY C    C  -3.939  19.330 -17.699 1.00 . A A .  40 GLY C    1 1 
        1   558 1 1  40 GLY CA   C  -3.901  18.372 -18.892 1.00 . A A .  40 GLY CA   1 1 
        1   559 1 1  40 GLY H    H  -5.615  17.274 -19.590 1.00 . A A .  40 GLY H    1 1 
        1   560 1 1  40 GLY HA2  H  -2.967  17.828 -18.886 1.00 . A A .  40 GLY HA2  1 1 
        1   561 1 1  40 GLY HA3  H  -3.979  18.941 -19.806 1.00 . A A .  40 GLY HA3  1 1 
        1   562 1 1  40 GLY N    N  -5.033  17.408 -18.813 1.00 . A A .  40 GLY N    1 1 
        1   563 1 1  40 GLY O    O  -4.928  19.439 -17.003 1.00 . A A .  40 GLY O    1 1 
        1   564 1 1  41 GLU C    C  -2.864  20.255 -15.008 1.00 . A A .  41 GLU C    1 1 
        1   565 1 1  41 GLU CA   C  -2.810  21.000 -16.349 1.00 . A A .  41 GLU CA   1 1 
        1   566 1 1  41 GLU CB   C  -3.990  21.987 -16.476 1.00 . A A .  41 GLU CB   1 1 
        1   567 1 1  41 GLU CD   C  -2.712  23.967 -17.316 1.00 . A A .  41 GLU CD   1 1 
        1   568 1 1  41 GLU CG   C  -3.523  23.408 -16.145 1.00 . A A .  41 GLU CG   1 1 
        1   569 1 1  41 GLU H    H  -2.090  19.933 -18.060 1.00 . A A .  41 GLU H    1 1 
        1   570 1 1  41 GLU HA   H  -1.872  21.535 -16.412 1.00 . A A .  41 GLU HA   1 1 
        1   571 1 1  41 GLU HB2  H  -4.365  21.962 -17.488 1.00 . A A .  41 GLU HB2  1 1 
        1   572 1 1  41 GLU HB3  H  -4.784  21.707 -15.797 1.00 . A A .  41 GLU HB3  1 1 
        1   573 1 1  41 GLU HG2  H  -4.381  24.036 -15.966 1.00 . A A .  41 GLU HG2  1 1 
        1   574 1 1  41 GLU HG3  H  -2.903  23.380 -15.264 1.00 . A A .  41 GLU HG3  1 1 
        1   575 1 1  41 GLU N    N  -2.864  20.033 -17.475 1.00 . A A .  41 GLU N    1 1 
        1   576 1 1  41 GLU O    O  -2.134  20.582 -14.094 1.00 . A A .  41 GLU O    1 1 
        1   577 1 1  41 GLU OE1  O  -3.279  24.118 -18.386 1.00 . A A .  41 GLU OE1  1 1 
        1   578 1 1  41 GLU OE2  O  -1.537  24.234 -17.123 1.00 . A A .  41 GLU OE2  1 1 
        1   579 1 1  42 ALA C    C  -3.508  19.329 -12.400 1.00 . A A .  42 ALA C    1 1 
        1   580 1 1  42 ALA CA   C  -3.811  18.452 -13.624 1.00 . A A .  42 ALA CA   1 1 
        1   581 1 1  42 ALA CB   C  -2.798  17.312 -13.665 1.00 . A A .  42 ALA CB   1 1 
        1   582 1 1  42 ALA H    H  -4.257  18.992 -15.667 1.00 . A A .  42 ALA H    1 1 
        1   583 1 1  42 ALA HA   H  -4.802  18.038 -13.540 1.00 . A A .  42 ALA HA   1 1 
        1   584 1 1  42 ALA HB1  H  -3.016  16.665 -14.501 1.00 . A A .  42 ALA HB1  1 1 
        1   585 1 1  42 ALA HB2  H  -2.857  16.748 -12.746 1.00 . A A .  42 ALA HB2  1 1 
        1   586 1 1  42 ALA HB3  H  -1.804  17.720 -13.774 1.00 . A A .  42 ALA HB3  1 1 
        1   587 1 1  42 ALA N    N  -3.706  19.248 -14.898 1.00 . A A .  42 ALA N    1 1 
        1   588 1 1  42 ALA O    O  -2.440  19.222 -11.831 1.00 . A A .  42 ALA O    1 1 
        1   589 1 1  43 PRO C    C  -3.993  20.264  -9.609 1.00 . A A .  43 PRO C    1 1 
        1   590 1 1  43 PRO CA   C  -4.209  21.086 -10.889 1.00 . A A .  43 PRO CA   1 1 
        1   591 1 1  43 PRO CB   C  -5.481  21.958 -10.815 1.00 . A A .  43 PRO CB   1 1 
        1   592 1 1  43 PRO CD   C  -5.733  20.340 -12.710 1.00 . A A .  43 PRO CD   1 1 
        1   593 1 1  43 PRO CG   C  -6.414  21.524 -11.986 1.00 . A A .  43 PRO CG   1 1 
        1   594 1 1  43 PRO HA   H  -3.340  21.692 -11.095 1.00 . A A .  43 PRO HA   1 1 
        1   595 1 1  43 PRO HB2  H  -5.982  21.806  -9.865 1.00 . A A .  43 PRO HB2  1 1 
        1   596 1 1  43 PRO HB3  H  -5.221  23.001 -10.925 1.00 . A A .  43 PRO HB3  1 1 
        1   597 1 1  43 PRO HD2  H  -6.327  19.443 -12.596 1.00 . A A .  43 PRO HD2  1 1 
        1   598 1 1  43 PRO HD3  H  -5.584  20.564 -13.757 1.00 . A A .  43 PRO HD3  1 1 
        1   599 1 1  43 PRO HG2  H  -7.378  21.217 -11.594 1.00 . A A .  43 PRO HG2  1 1 
        1   600 1 1  43 PRO HG3  H  -6.549  22.346 -12.676 1.00 . A A .  43 PRO HG3  1 1 
        1   601 1 1  43 PRO N    N  -4.429  20.188 -12.034 1.00 . A A .  43 PRO N    1 1 
        1   602 1 1  43 PRO O    O  -3.438  20.742  -8.640 1.00 . A A .  43 PRO O    1 1 
        1   603 1 1  44 GLU C    C  -2.762  17.763  -8.300 1.00 . A A .  44 GLU C    1 1 
        1   604 1 1  44 GLU CA   C  -4.233  18.185  -8.392 1.00 . A A .  44 GLU CA   1 1 
        1   605 1 1  44 GLU CB   C  -5.135  16.950  -8.489 1.00 . A A .  44 GLU CB   1 1 
        1   606 1 1  44 GLU CD   C  -5.911  14.889  -7.308 1.00 . A A .  44 GLU CD   1 1 
        1   607 1 1  44 GLU CG   C  -5.064  16.157  -7.182 1.00 . A A .  44 GLU CG   1 1 
        1   608 1 1  44 GLU H    H  -4.863  18.662 -10.396 1.00 . A A .  44 GLU H    1 1 
        1   609 1 1  44 GLU HA   H  -4.497  18.755  -7.512 1.00 . A A .  44 GLU HA   1 1 
        1   610 1 1  44 GLU HB2  H  -6.154  17.266  -8.662 1.00 . A A .  44 GLU HB2  1 1 
        1   611 1 1  44 GLU HB3  H  -4.811  16.327  -9.307 1.00 . A A .  44 GLU HB3  1 1 
        1   612 1 1  44 GLU HG2  H  -4.038  15.888  -6.979 1.00 . A A .  44 GLU HG2  1 1 
        1   613 1 1  44 GLU HG3  H  -5.445  16.762  -6.373 1.00 . A A .  44 GLU HG3  1 1 
        1   614 1 1  44 GLU N    N  -4.422  19.031  -9.603 1.00 . A A .  44 GLU N    1 1 
        1   615 1 1  44 GLU O    O  -1.913  18.537  -7.906 1.00 . A A .  44 GLU O    1 1 
        1   616 1 1  44 GLU OE1  O  -7.115  15.017  -7.458 1.00 . A A .  44 GLU OE1  1 1 
        1   617 1 1  44 GLU OE2  O  -5.341  13.812  -7.253 1.00 . A A .  44 GLU OE2  1 1 
        1   618 1 1  45 LEU C    C  -0.208  16.888  -9.639 1.00 . A A .  45 LEU C    1 1 
        1   619 1 1  45 LEU CA   C  -1.024  16.102  -8.608 1.00 . A A .  45 LEU CA   1 1 
        1   620 1 1  45 LEU CB   C  -0.940  14.607  -8.928 1.00 . A A .  45 LEU CB   1 1 
        1   621 1 1  45 LEU CD1  C  -1.915  12.354  -8.470 1.00 . A A .  45 LEU CD1  1 1 
        1   622 1 1  45 LEU CD2  C  -1.651  13.997  -6.600 1.00 . A A .  45 LEU CD2  1 1 
        1   623 1 1  45 LEU CG   C  -1.968  13.836  -8.094 1.00 . A A .  45 LEU CG   1 1 
        1   624 1 1  45 LEU H    H  -3.136  15.937  -8.993 1.00 . A A .  45 LEU H    1 1 
        1   625 1 1  45 LEU HA   H  -0.627  16.283  -7.619 1.00 . A A .  45 LEU HA   1 1 
        1   626 1 1  45 LEU HB2  H  -1.143  14.454  -9.978 1.00 . A A .  45 LEU HB2  1 1 
        1   627 1 1  45 LEU HB3  H   0.050  14.246  -8.697 1.00 . A A .  45 LEU HB3  1 1 
        1   628 1 1  45 LEU HD11 H  -2.620  11.803  -7.866 1.00 . A A .  45 LEU HD11 1 1 
        1   629 1 1  45 LEU HD12 H  -0.919  11.974  -8.297 1.00 . A A .  45 LEU HD12 1 1 
        1   630 1 1  45 LEU HD13 H  -2.168  12.238  -9.514 1.00 . A A .  45 LEU HD13 1 1 
        1   631 1 1  45 LEU HD21 H  -2.159  13.226  -6.038 1.00 . A A .  45 LEU HD21 1 1 
        1   632 1 1  45 LEU HD22 H  -1.988  14.965  -6.262 1.00 . A A .  45 LEU HD22 1 1 
        1   633 1 1  45 LEU HD23 H  -0.586  13.911  -6.445 1.00 . A A .  45 LEU HD23 1 1 
        1   634 1 1  45 LEU HG   H  -2.957  14.222  -8.297 1.00 . A A .  45 LEU HG   1 1 
        1   635 1 1  45 LEU N    N  -2.445  16.549  -8.669 1.00 . A A .  45 LEU N    1 1 
        1   636 1 1  45 LEU O    O   0.163  16.373 -10.675 1.00 . A A .  45 LEU O    1 1 
        1   637 1 1  46 ALA C    C   2.299  18.474 -10.375 1.00 . A A .  46 ALA C    1 1 
        1   638 1 1  46 ALA CA   C   0.848  18.958 -10.334 1.00 . A A .  46 ALA CA   1 1 
        1   639 1 1  46 ALA CB   C   0.814  20.424  -9.898 1.00 . A A .  46 ALA CB   1 1 
        1   640 1 1  46 ALA H    H  -0.249  18.534  -8.528 1.00 . A A .  46 ALA H    1 1 
        1   641 1 1  46 ALA HA   H   0.411  18.867 -11.318 1.00 . A A .  46 ALA HA   1 1 
        1   642 1 1  46 ALA HB1  H   1.439  21.010 -10.556 1.00 . A A .  46 ALA HB1  1 1 
        1   643 1 1  46 ALA HB2  H   1.180  20.507  -8.885 1.00 . A A .  46 ALA HB2  1 1 
        1   644 1 1  46 ALA HB3  H  -0.201  20.791  -9.945 1.00 . A A .  46 ALA HB3  1 1 
        1   645 1 1  46 ALA N    N   0.065  18.136  -9.367 1.00 . A A .  46 ALA N    1 1 
        1   646 1 1  46 ALA O    O   2.681  17.697 -11.227 1.00 . A A .  46 ALA O    1 1 
        1   647 1 1  47 LEU C    C   4.607  17.019  -9.079 1.00 . A A .  47 LEU C    1 1 
        1   648 1 1  47 LEU CA   C   4.537  18.502  -9.448 1.00 . A A .  47 LEU CA   1 1 
        1   649 1 1  47 LEU CB   C   5.316  19.357  -8.435 1.00 . A A .  47 LEU CB   1 1 
        1   650 1 1  47 LEU CD1  C   7.385  18.050  -9.007 1.00 . A A .  47 LEU CD1  1 1 
        1   651 1 1  47 LEU CD2  C   6.975  20.268 -10.130 1.00 . A A .  47 LEU CD2  1 1 
        1   652 1 1  47 LEU CG   C   6.803  19.456  -8.826 1.00 . A A .  47 LEU CG   1 1 
        1   653 1 1  47 LEU H    H   2.785  19.554  -8.787 1.00 . A A .  47 LEU H    1 1 
        1   654 1 1  47 LEU HA   H   4.951  18.629 -10.435 1.00 . A A .  47 LEU HA   1 1 
        1   655 1 1  47 LEU HB2  H   4.887  20.346  -8.410 1.00 . A A .  47 LEU HB2  1 1 
        1   656 1 1  47 LEU HB3  H   5.235  18.914  -7.455 1.00 . A A .  47 LEU HB3  1 1 
        1   657 1 1  47 LEU HD11 H   8.462  18.112  -9.056 1.00 . A A .  47 LEU HD11 1 1 
        1   658 1 1  47 LEU HD12 H   7.008  17.619  -9.922 1.00 . A A .  47 LEU HD12 1 1 
        1   659 1 1  47 LEU HD13 H   7.099  17.430  -8.171 1.00 . A A .  47 LEU HD13 1 1 
        1   660 1 1  47 LEU HD21 H   6.958  19.607 -10.986 1.00 . A A .  47 LEU HD21 1 1 
        1   661 1 1  47 LEU HD22 H   7.922  20.784 -10.103 1.00 . A A .  47 LEU HD22 1 1 
        1   662 1 1  47 LEU HD23 H   6.179  20.994 -10.222 1.00 . A A .  47 LEU HD23 1 1 
        1   663 1 1  47 LEU HG   H   7.338  19.953  -8.028 1.00 . A A .  47 LEU HG   1 1 
        1   664 1 1  47 LEU N    N   3.112  18.930  -9.461 1.00 . A A .  47 LEU N    1 1 
        1   665 1 1  47 LEU O    O   4.886  16.659  -7.952 1.00 . A A .  47 LEU O    1 1 
        1   666 1 1  48 ASP C    C   4.808  13.916 -11.013 1.00 . A A .  48 ASP C    1 1 
        1   667 1 1  48 ASP CA   C   4.432  14.690  -9.720 1.00 . A A .  48 ASP CA   1 1 
        1   668 1 1  48 ASP CB   C   3.060  14.219  -9.187 1.00 . A A .  48 ASP CB   1 1 
        1   669 1 1  48 ASP CG   C   2.129  13.823 -10.342 1.00 . A A .  48 ASP CG   1 1 
        1   670 1 1  48 ASP H    H   4.148  16.466 -10.918 1.00 . A A .  48 ASP H    1 1 
        1   671 1 1  48 ASP HA   H   5.176  14.534  -8.959 1.00 . A A .  48 ASP HA   1 1 
        1   672 1 1  48 ASP HB2  H   3.203  13.370  -8.535 1.00 . A A .  48 ASP HB2  1 1 
        1   673 1 1  48 ASP HB3  H   2.601  15.024  -8.631 1.00 . A A .  48 ASP HB3  1 1 
        1   674 1 1  48 ASP N    N   4.366  16.153 -10.019 1.00 . A A .  48 ASP N    1 1 
        1   675 1 1  48 ASP O    O   4.371  14.295 -12.081 1.00 . A A .  48 ASP O    1 1 
        1   676 1 1  48 ASP OD1  O   1.873  14.665 -11.186 1.00 . A A .  48 ASP OD1  1 1 
        1   677 1 1  48 ASP OD2  O   1.690  12.684 -10.360 1.00 . A A .  48 ASP OD2  1 1 
        1   678 1 1  49 PRO C    C   4.689  11.518 -12.759 1.00 . A A .  49 PRO C    1 1 
        1   679 1 1  49 PRO CA   C   5.964  12.047 -12.087 1.00 . A A .  49 PRO CA   1 1 
        1   680 1 1  49 PRO CB   C   6.836  10.896 -11.532 1.00 . A A .  49 PRO CB   1 1 
        1   681 1 1  49 PRO CD   C   6.138  12.350  -9.620 1.00 . A A .  49 PRO CD   1 1 
        1   682 1 1  49 PRO CG   C   6.885  11.051  -9.983 1.00 . A A .  49 PRO CG   1 1 
        1   683 1 1  49 PRO HA   H   6.531  12.651 -12.779 1.00 . A A .  49 PRO HA   1 1 
        1   684 1 1  49 PRO HB2  H   6.408   9.935 -11.797 1.00 . A A .  49 PRO HB2  1 1 
        1   685 1 1  49 PRO HB3  H   7.838  10.967 -11.933 1.00 . A A .  49 PRO HB3  1 1 
        1   686 1 1  49 PRO HD2  H   5.341  12.150  -8.915 1.00 . A A .  49 PRO HD2  1 1 
        1   687 1 1  49 PRO HD3  H   6.831  13.072  -9.212 1.00 . A A .  49 PRO HD3  1 1 
        1   688 1 1  49 PRO HG2  H   6.404  10.202  -9.512 1.00 . A A .  49 PRO HG2  1 1 
        1   689 1 1  49 PRO HG3  H   7.912  11.118  -9.650 1.00 . A A .  49 PRO HG3  1 1 
        1   690 1 1  49 PRO N    N   5.584  12.846 -10.899 1.00 . A A .  49 PRO N    1 1 
        1   691 1 1  49 PRO O    O   3.586  11.891 -12.411 1.00 . A A .  49 PRO O    1 1 
        1   692 1 1  50 VAL C    C   4.001   8.615 -14.854 1.00 . A A .  50 VAL C    1 1 
        1   693 1 1  50 VAL CA   C   3.648  10.046 -14.404 1.00 . A A .  50 VAL CA   1 1 
        1   694 1 1  50 VAL CB   C   3.319  10.907 -15.628 1.00 . A A .  50 VAL CB   1 1 
        1   695 1 1  50 VAL CG1  C   2.664  12.214 -15.179 1.00 . A A .  50 VAL CG1  1 1 
        1   696 1 1  50 VAL CG2  C   4.612  11.224 -16.383 1.00 . A A .  50 VAL CG2  1 1 
        1   697 1 1  50 VAL H    H   5.737  10.333 -13.968 1.00 . A A .  50 VAL H    1 1 
        1   698 1 1  50 VAL HA   H   2.823  10.049 -13.706 1.00 . A A .  50 VAL HA   1 1 
        1   699 1 1  50 VAL HB   H   2.649  10.373 -16.278 1.00 . A A .  50 VAL HB   1 1 
        1   700 1 1  50 VAL HG11 H   1.813  11.993 -14.552 1.00 . A A .  50 VAL HG11 1 1 
        1   701 1 1  50 VAL HG12 H   2.338  12.769 -16.046 1.00 . A A .  50 VAL HG12 1 1 
        1   702 1 1  50 VAL HG13 H   3.378  12.802 -14.623 1.00 . A A .  50 VAL HG13 1 1 
        1   703 1 1  50 VAL HG21 H   4.374  11.715 -17.315 1.00 . A A .  50 VAL HG21 1 1 
        1   704 1 1  50 VAL HG22 H   5.144  10.306 -16.586 1.00 . A A .  50 VAL HG22 1 1 
        1   705 1 1  50 VAL HG23 H   5.231  11.874 -15.783 1.00 . A A .  50 VAL HG23 1 1 
        1   706 1 1  50 VAL N    N   4.839  10.627 -13.714 1.00 . A A .  50 VAL N    1 1 
        1   707 1 1  50 VAL O    O   5.157   8.338 -15.108 1.00 . A A .  50 VAL O    1 1 
        1   708 1 1  51 PRO C    C   4.157   6.358 -16.653 1.00 . A A .  51 PRO C    1 1 
        1   709 1 1  51 PRO CA   C   3.285   6.351 -15.388 1.00 . A A .  51 PRO CA   1 1 
        1   710 1 1  51 PRO CB   C   1.887   5.744 -15.644 1.00 . A A .  51 PRO CB   1 1 
        1   711 1 1  51 PRO CD   C   1.605   8.032 -14.658 1.00 . A A .  51 PRO CD   1 1 
        1   712 1 1  51 PRO CG   C   0.834   6.794 -15.174 1.00 . A A .  51 PRO CG   1 1 
        1   713 1 1  51 PRO HA   H   3.785   5.808 -14.599 1.00 . A A .  51 PRO HA   1 1 
        1   714 1 1  51 PRO HB2  H   1.757   5.532 -16.699 1.00 . A A .  51 PRO HB2  1 1 
        1   715 1 1  51 PRO HB3  H   1.769   4.832 -15.074 1.00 . A A .  51 PRO HB3  1 1 
        1   716 1 1  51 PRO HD2  H   1.277   8.922 -15.174 1.00 . A A .  51 PRO HD2  1 1 
        1   717 1 1  51 PRO HD3  H   1.469   8.139 -13.591 1.00 . A A .  51 PRO HD3  1 1 
        1   718 1 1  51 PRO HG2  H   0.197   7.072 -16.006 1.00 . A A .  51 PRO HG2  1 1 
        1   719 1 1  51 PRO HG3  H   0.229   6.382 -14.377 1.00 . A A .  51 PRO HG3  1 1 
        1   720 1 1  51 PRO N    N   3.022   7.738 -14.954 1.00 . A A .  51 PRO N    1 1 
        1   721 1 1  51 PRO O    O   3.745   6.805 -17.704 1.00 . A A .  51 PRO O    1 1 
        1   722 1 1  52 GLN C    C   7.504   4.984 -17.368 1.00 . A A .  52 GLN C    1 1 
        1   723 1 1  52 GLN CA   C   6.258   5.796 -17.737 1.00 . A A .  52 GLN CA   1 1 
        1   724 1 1  52 GLN CB   C   6.663   7.224 -18.137 1.00 . A A .  52 GLN CB   1 1 
        1   725 1 1  52 GLN CD   C   5.926   7.279 -20.537 1.00 . A A .  52 GLN CD   1 1 
        1   726 1 1  52 GLN CG   C   7.136   7.248 -19.599 1.00 . A A .  52 GLN CG   1 1 
        1   727 1 1  52 GLN H    H   5.656   5.480 -15.695 1.00 . A A .  52 GLN H    1 1 
        1   728 1 1  52 GLN HA   H   5.746   5.318 -18.560 1.00 . A A .  52 GLN HA   1 1 
        1   729 1 1  52 GLN HB2  H   5.813   7.882 -18.022 1.00 . A A .  52 GLN HB2  1 1 
        1   730 1 1  52 GLN HB3  H   7.464   7.566 -17.498 1.00 . A A .  52 GLN HB3  1 1 
        1   731 1 1  52 GLN HE21 H   5.970   5.326 -20.891 1.00 . A A .  52 GLN HE21 1 1 
        1   732 1 1  52 GLN HE22 H   4.736   6.179 -21.685 1.00 . A A .  52 GLN HE22 1 1 
        1   733 1 1  52 GLN HG2  H   7.741   8.128 -19.762 1.00 . A A .  52 GLN HG2  1 1 
        1   734 1 1  52 GLN HG3  H   7.724   6.366 -19.807 1.00 . A A .  52 GLN HG3  1 1 
        1   735 1 1  52 GLN N    N   5.353   5.845 -16.553 1.00 . A A .  52 GLN N    1 1 
        1   736 1 1  52 GLN NE2  N   5.509   6.169 -21.083 1.00 . A A .  52 GLN NE2  1 1 
        1   737 1 1  52 GLN O    O   8.418   5.487 -16.748 1.00 . A A .  52 GLN O    1 1 
        1   738 1 1  52 GLN OE1  O   5.355   8.325 -20.777 1.00 . A A .  52 GLN OE1  1 1 
        1   739 1 1  53 ASP C    C   8.299   1.409 -17.634 1.00 . A A .  53 ASP C    1 1 
        1   740 1 1  53 ASP CA   C   8.725   2.869 -17.423 1.00 . A A .  53 ASP CA   1 1 
        1   741 1 1  53 ASP CB   C   9.182   3.093 -15.959 1.00 . A A .  53 ASP CB   1 1 
        1   742 1 1  53 ASP CG   C  10.412   4.011 -15.909 1.00 . A A .  53 ASP CG   1 1 
        1   743 1 1  53 ASP H    H   6.806   3.338 -18.251 1.00 . A A .  53 ASP H    1 1 
        1   744 1 1  53 ASP HA   H   9.526   3.087 -18.116 1.00 . A A .  53 ASP HA   1 1 
        1   745 1 1  53 ASP HB2  H   8.379   3.547 -15.399 1.00 . A A .  53 ASP HB2  1 1 
        1   746 1 1  53 ASP HB3  H   9.436   2.145 -15.504 1.00 . A A .  53 ASP HB3  1 1 
        1   747 1 1  53 ASP N    N   7.547   3.732 -17.744 1.00 . A A .  53 ASP N    1 1 
        1   748 1 1  53 ASP O    O   7.344   0.938 -17.049 1.00 . A A .  53 ASP O    1 1 
        1   749 1 1  53 ASP OD1  O  10.645   4.720 -16.875 1.00 . A A .  53 ASP OD1  1 1 
        1   750 1 1  53 ASP OD2  O  11.101   3.986 -14.902 1.00 . A A .  53 ASP OD2  1 1 
        1   751 1 1  54 ALA C    C   8.672  -1.537 -17.462 1.00 . A A .  54 ALA C    1 1 
        1   752 1 1  54 ALA CA   C   8.626  -0.716 -18.754 1.00 . A A .  54 ALA CA   1 1 
        1   753 1 1  54 ALA CB   C   9.606  -1.310 -19.769 1.00 . A A .  54 ALA CB   1 1 
        1   754 1 1  54 ALA H    H   9.753   1.111 -18.949 1.00 . A A .  54 ALA H    1 1 
        1   755 1 1  54 ALA HA   H   7.625  -0.744 -19.163 1.00 . A A .  54 ALA HA   1 1 
        1   756 1 1  54 ALA HB1  H   9.568  -0.737 -20.684 1.00 . A A .  54 ALA HB1  1 1 
        1   757 1 1  54 ALA HB2  H   9.334  -2.335 -19.974 1.00 . A A .  54 ALA HB2  1 1 
        1   758 1 1  54 ALA HB3  H  10.606  -1.276 -19.364 1.00 . A A .  54 ALA HB3  1 1 
        1   759 1 1  54 ALA N    N   8.994   0.702 -18.481 1.00 . A A .  54 ALA N    1 1 
        1   760 1 1  54 ALA O    O   7.980  -2.527 -17.326 1.00 . A A .  54 ALA O    1 1 
        1   761 1 1  55 SER C    C   8.355  -1.520 -14.346 1.00 . A A .  55 SER C    1 1 
        1   762 1 1  55 SER CA   C   9.538  -1.910 -15.229 1.00 . A A .  55 SER CA   1 1 
        1   763 1 1  55 SER CB   C  10.847  -1.590 -14.498 1.00 . A A .  55 SER CB   1 1 
        1   764 1 1  55 SER H    H  10.018  -0.333 -16.614 1.00 . A A .  55 SER H    1 1 
        1   765 1 1  55 SER HA   H   9.492  -2.968 -15.448 1.00 . A A .  55 SER HA   1 1 
        1   766 1 1  55 SER HB2  H  10.740  -1.799 -13.443 1.00 . A A .  55 SER HB2  1 1 
        1   767 1 1  55 SER HB3  H  11.642  -2.201 -14.903 1.00 . A A .  55 SER HB3  1 1 
        1   768 1 1  55 SER HG   H  10.579   0.294 -14.096 1.00 . A A .  55 SER HG   1 1 
        1   769 1 1  55 SER N    N   9.471  -1.139 -16.505 1.00 . A A .  55 SER N    1 1 
        1   770 1 1  55 SER O    O   7.614  -2.357 -13.871 1.00 . A A .  55 SER O    1 1 
        1   771 1 1  55 SER OG   O  11.155  -0.214 -14.672 1.00 . A A .  55 SER OG   1 1 
        1   772 1 1  56 THR C    C   5.747  -0.060 -13.954 1.00 . A A .  56 THR C    1 1 
        1   773 1 1  56 THR CA   C   7.071   0.200 -13.239 1.00 . A A .  56 THR CA   1 1 
        1   774 1 1  56 THR CB   C   7.232   1.696 -12.946 1.00 . A A .  56 THR CB   1 1 
        1   775 1 1  56 THR CG2  C   6.437   2.063 -11.700 1.00 . A A .  56 THR CG2  1 1 
        1   776 1 1  56 THR H    H   8.804   0.407 -14.497 1.00 . A A .  56 THR H    1 1 
        1   777 1 1  56 THR HA   H   7.111  -0.370 -12.323 1.00 . A A .  56 THR HA   1 1 
        1   778 1 1  56 THR HB   H   6.870   2.273 -13.783 1.00 . A A .  56 THR HB   1 1 
        1   779 1 1  56 THR HG1  H   8.729   2.167 -11.795 1.00 . A A .  56 THR HG1  1 1 
        1   780 1 1  56 THR HG21 H   5.392   1.842 -11.861 1.00 . A A .  56 THR HG21 1 1 
        1   781 1 1  56 THR HG22 H   6.556   3.116 -11.491 1.00 . A A .  56 THR HG22 1 1 
        1   782 1 1  56 THR HG23 H   6.804   1.486 -10.871 1.00 . A A .  56 THR HG23 1 1 
        1   783 1 1  56 THR N    N   8.188  -0.249 -14.109 1.00 . A A .  56 THR N    1 1 
        1   784 1 1  56 THR O    O   4.706  -0.198 -13.340 1.00 . A A .  56 THR O    1 1 
        1   785 1 1  56 THR OG1  O   8.607   1.987 -12.730 1.00 . A A .  56 THR OG1  1 1 
        1   786 1 1  57 LYS C    C   4.073  -1.810 -15.808 1.00 . A A .  57 LYS C    1 1 
        1   787 1 1  57 LYS CA   C   4.542  -0.369 -16.027 1.00 . A A .  57 LYS CA   1 1 
        1   788 1 1  57 LYS CB   C   4.833  -0.123 -17.513 1.00 . A A .  57 LYS CB   1 1 
        1   789 1 1  57 LYS CD   C   3.931  -1.987 -18.999 1.00 . A A .  57 LYS CD   1 1 
        1   790 1 1  57 LYS CE   C   2.936  -2.258 -20.127 1.00 . A A .  57 LYS CE   1 1 
        1   791 1 1  57 LYS CG   C   3.649  -0.598 -18.396 1.00 . A A .  57 LYS CG   1 1 
        1   792 1 1  57 LYS H    H   6.637  -0.009 -15.722 1.00 . A A .  57 LYS H    1 1 
        1   793 1 1  57 LYS HA   H   3.774   0.313 -15.692 1.00 . A A .  57 LYS HA   1 1 
        1   794 1 1  57 LYS HB2  H   4.989   0.938 -17.663 1.00 . A A .  57 LYS HB2  1 1 
        1   795 1 1  57 LYS HB3  H   5.734  -0.649 -17.784 1.00 . A A .  57 LYS HB3  1 1 
        1   796 1 1  57 LYS HD2  H   4.934  -2.018 -19.399 1.00 . A A .  57 LYS HD2  1 1 
        1   797 1 1  57 LYS HD3  H   3.821  -2.742 -18.236 1.00 . A A .  57 LYS HD3  1 1 
        1   798 1 1  57 LYS HE2  H   1.935  -2.045 -19.784 1.00 . A A .  57 LYS HE2  1 1 
        1   799 1 1  57 LYS HE3  H   3.171  -1.624 -20.969 1.00 . A A .  57 LYS HE3  1 1 
        1   800 1 1  57 LYS HG2  H   2.746  -0.648 -17.803 1.00 . A A .  57 LYS HG2  1 1 
        1   801 1 1  57 LYS HG3  H   3.499   0.109 -19.201 1.00 . A A .  57 LYS HG3  1 1 
        1   802 1 1  57 LYS HZ1  H   2.232  -3.917 -21.169 1.00 . A A .  57 LYS HZ1  1 1 
        1   803 1 1  57 LYS HZ2  H   2.990  -4.294 -19.696 1.00 . A A .  57 LYS HZ2  1 1 
        1   804 1 1  57 LYS HZ3  H   3.922  -3.846 -21.044 1.00 . A A .  57 LYS HZ3  1 1 
        1   805 1 1  57 LYS N    N   5.785  -0.125 -15.253 1.00 . A A .  57 LYS N    1 1 
        1   806 1 1  57 LYS NZ   N   3.027  -3.687 -20.540 1.00 . A A .  57 LYS NZ   1 1 
        1   807 1 1  57 LYS O    O   2.892  -2.075 -15.692 1.00 . A A .  57 LYS O    1 1 
        1   808 1 1  58 LYS C    C   4.087  -4.318 -14.081 1.00 . A A .  58 LYS C    1 1 
        1   809 1 1  58 LYS CA   C   4.561  -4.161 -15.530 1.00 . A A .  58 LYS CA   1 1 
        1   810 1 1  58 LYS CB   C   5.745  -5.101 -15.831 1.00 . A A .  58 LYS CB   1 1 
        1   811 1 1  58 LYS CD   C   4.445  -7.165 -16.479 1.00 . A A .  58 LYS CD   1 1 
        1   812 1 1  58 LYS CE   C   4.214  -8.638 -16.143 1.00 . A A .  58 LYS CE   1 1 
        1   813 1 1  58 LYS CG   C   5.422  -6.564 -15.464 1.00 . A A .  58 LYS CG   1 1 
        1   814 1 1  58 LYS H    H   5.933  -2.524 -15.837 1.00 . A A .  58 LYS H    1 1 
        1   815 1 1  58 LYS HA   H   3.737  -4.370 -16.193 1.00 . A A .  58 LYS HA   1 1 
        1   816 1 1  58 LYS HB2  H   5.979  -5.047 -16.883 1.00 . A A .  58 LYS HB2  1 1 
        1   817 1 1  58 LYS HB3  H   6.605  -4.777 -15.262 1.00 . A A .  58 LYS HB3  1 1 
        1   818 1 1  58 LYS HD2  H   3.505  -6.638 -16.436 1.00 . A A .  58 LYS HD2  1 1 
        1   819 1 1  58 LYS HD3  H   4.861  -7.085 -17.472 1.00 . A A .  58 LYS HD3  1 1 
        1   820 1 1  58 LYS HE2  H   3.639  -9.102 -16.931 1.00 . A A .  58 LYS HE2  1 1 
        1   821 1 1  58 LYS HE3  H   5.166  -9.140 -16.046 1.00 . A A .  58 LYS HE3  1 1 
        1   822 1 1  58 LYS HG2  H   6.338  -7.138 -15.477 1.00 . A A .  58 LYS HG2  1 1 
        1   823 1 1  58 LYS HG3  H   4.991  -6.618 -14.478 1.00 . A A .  58 LYS HG3  1 1 
        1   824 1 1  58 LYS HZ1  H   4.020  -8.293 -14.099 1.00 . A A .  58 LYS HZ1  1 1 
        1   825 1 1  58 LYS HZ2  H   3.309  -9.743 -14.627 1.00 . A A .  58 LYS HZ2  1 1 
        1   826 1 1  58 LYS HZ3  H   2.552  -8.256 -14.948 1.00 . A A .  58 LYS HZ3  1 1 
        1   827 1 1  58 LYS N    N   4.982  -2.747 -15.745 1.00 . A A .  58 LYS N    1 1 
        1   828 1 1  58 LYS NZ   N   3.468  -8.740 -14.857 1.00 . A A .  58 LYS NZ   1 1 
        1   829 1 1  58 LYS O    O   3.081  -4.950 -13.824 1.00 . A A .  58 LYS O    1 1 
        1   830 1 1  59 LEU C    C   2.946  -3.342 -11.563 1.00 . A A .  59 LEU C    1 1 
        1   831 1 1  59 LEU CA   C   4.346  -3.959 -11.717 1.00 . A A .  59 LEU CA   1 1 
        1   832 1 1  59 LEU CB   C   5.341  -3.284 -10.744 1.00 . A A .  59 LEU CB   1 1 
        1   833 1 1  59 LEU CD1  C   7.382  -3.549  -9.347 1.00 . A A .  59 LEU CD1  1 1 
        1   834 1 1  59 LEU CD2  C   5.455  -5.078  -8.976 1.00 . A A .  59 LEU CD2  1 1 
        1   835 1 1  59 LEU CG   C   6.251  -4.312 -10.044 1.00 . A A .  59 LEU CG   1 1 
        1   836 1 1  59 LEU H    H   5.618  -3.287 -13.331 1.00 . A A .  59 LEU H    1 1 
        1   837 1 1  59 LEU HA   H   4.276  -5.017 -11.532 1.00 . A A .  59 LEU HA   1 1 
        1   838 1 1  59 LEU HB2  H   5.957  -2.594 -11.300 1.00 . A A .  59 LEU HB2  1 1 
        1   839 1 1  59 LEU HB3  H   4.795  -2.734  -9.991 1.00 . A A .  59 LEU HB3  1 1 
        1   840 1 1  59 LEU HD11 H   8.008  -4.245  -8.808 1.00 . A A .  59 LEU HD11 1 1 
        1   841 1 1  59 LEU HD12 H   6.961  -2.834  -8.656 1.00 . A A .  59 LEU HD12 1 1 
        1   842 1 1  59 LEU HD13 H   7.974  -3.030 -10.086 1.00 . A A .  59 LEU HD13 1 1 
        1   843 1 1  59 LEU HD21 H   4.893  -4.381  -8.372 1.00 . A A .  59 LEU HD21 1 1 
        1   844 1 1  59 LEU HD22 H   6.140  -5.623  -8.344 1.00 . A A .  59 LEU HD22 1 1 
        1   845 1 1  59 LEU HD23 H   4.779  -5.773  -9.447 1.00 . A A .  59 LEU HD23 1 1 
        1   846 1 1  59 LEU HG   H   6.661  -5.000 -10.770 1.00 . A A .  59 LEU HG   1 1 
        1   847 1 1  59 LEU N    N   4.796  -3.781 -13.126 1.00 . A A .  59 LEU N    1 1 
        1   848 1 1  59 LEU O    O   2.200  -3.683 -10.667 1.00 . A A .  59 LEU O    1 1 
        1   849 1 1  60 SER C    C   0.215  -2.911 -12.860 1.00 . A A .  60 SER C    1 1 
        1   850 1 1  60 SER CA   C   1.216  -1.853 -12.391 1.00 . A A .  60 SER CA   1 1 
        1   851 1 1  60 SER CB   C   1.155  -0.640 -13.318 1.00 . A A .  60 SER CB   1 1 
        1   852 1 1  60 SER H    H   3.185  -2.227 -13.191 1.00 . A A .  60 SER H    1 1 
        1   853 1 1  60 SER HA   H   0.997  -1.549 -11.377 1.00 . A A .  60 SER HA   1 1 
        1   854 1 1  60 SER HB2  H   1.941   0.051 -13.062 1.00 . A A .  60 SER HB2  1 1 
        1   855 1 1  60 SER HB3  H   1.283  -0.964 -14.343 1.00 . A A .  60 SER HB3  1 1 
        1   856 1 1  60 SER HG   H  -0.380  -0.103 -12.250 1.00 . A A .  60 SER HG   1 1 
        1   857 1 1  60 SER N    N   2.577  -2.462 -12.457 1.00 . A A .  60 SER N    1 1 
        1   858 1 1  60 SER O    O  -0.869  -3.041 -12.330 1.00 . A A .  60 SER O    1 1 
        1   859 1 1  60 SER OG   O  -0.102   0.004 -13.164 1.00 . A A .  60 SER OG   1 1 
        1   860 1 1  61 GLU C    C  -0.594  -5.749 -13.171 1.00 . A A .  61 GLU C    1 1 
        1   861 1 1  61 GLU CA   C  -0.281  -4.789 -14.323 1.00 . A A .  61 GLU CA   1 1 
        1   862 1 1  61 GLU CB   C   0.428  -5.549 -15.446 1.00 . A A .  61 GLU CB   1 1 
        1   863 1 1  61 GLU CD   C   0.119  -7.221 -17.278 1.00 . A A .  61 GLU CD   1 1 
        1   864 1 1  61 GLU CG   C  -0.546  -6.545 -16.079 1.00 . A A .  61 GLU CG   1 1 
        1   865 1 1  61 GLU H    H   1.502  -3.583 -14.203 1.00 . A A .  61 GLU H    1 1 
        1   866 1 1  61 GLU HA   H  -1.234  -4.435 -14.682 1.00 . A A .  61 GLU HA   1 1 
        1   867 1 1  61 GLU HB2  H   0.766  -4.847 -16.196 1.00 . A A .  61 GLU HB2  1 1 
        1   868 1 1  61 GLU HB3  H   1.275  -6.082 -15.043 1.00 . A A .  61 GLU HB3  1 1 
        1   869 1 1  61 GLU HG2  H  -0.820  -7.292 -15.349 1.00 . A A .  61 GLU HG2  1 1 
        1   870 1 1  61 GLU HG3  H  -1.432  -6.022 -16.408 1.00 . A A .  61 GLU HG3  1 1 
        1   871 1 1  61 GLU N    N   0.602  -3.694 -13.827 1.00 . A A .  61 GLU N    1 1 
        1   872 1 1  61 GLU O    O  -1.659  -6.331 -13.126 1.00 . A A .  61 GLU O    1 1 
        1   873 1 1  61 GLU OE1  O   0.419  -6.525 -18.235 1.00 . A A .  61 GLU OE1  1 1 
        1   874 1 1  61 GLU OE2  O   0.316  -8.423 -17.221 1.00 . A A .  61 GLU OE2  1 1 
        1   875 1 1  62 CYS C    C  -1.003  -6.190 -10.151 1.00 . A A .  62 CYS C    1 1 
        1   876 1 1  62 CYS CA   C  -0.001  -6.854 -11.109 1.00 . A A .  62 CYS CA   1 1 
        1   877 1 1  62 CYS CB   C   1.291  -7.176 -10.357 1.00 . A A .  62 CYS CB   1 1 
        1   878 1 1  62 CYS H    H   1.159  -5.456 -12.282 1.00 . A A .  62 CYS H    1 1 
        1   879 1 1  62 CYS HA   H  -0.422  -7.764 -11.510 1.00 . A A .  62 CYS HA   1 1 
        1   880 1 1  62 CYS HB2  H   1.771  -6.257 -10.057 1.00 . A A .  62 CYS HB2  1 1 
        1   881 1 1  62 CYS HB3  H   1.060  -7.765  -9.481 1.00 . A A .  62 CYS HB3  1 1 
        1   882 1 1  62 CYS HG   H   1.918  -8.872 -11.771 1.00 . A A .  62 CYS HG   1 1 
        1   883 1 1  62 CYS N    N   0.299  -5.925 -12.239 1.00 . A A .  62 CYS N    1 1 
        1   884 1 1  62 CYS O    O  -1.988  -6.784  -9.758 1.00 . A A .  62 CYS O    1 1 
        1   885 1 1  62 CYS SG   S   2.400  -8.112 -11.438 1.00 . A A .  62 CYS SG   1 1 
        1   886 1 1  63 LEU C    C  -2.994  -3.907  -9.627 1.00 . A A .  63 LEU C    1 1 
        1   887 1 1  63 LEU CA   C  -1.689  -4.224  -8.880 1.00 . A A .  63 LEU CA   1 1 
        1   888 1 1  63 LEU CB   C  -0.987  -2.932  -8.431 1.00 . A A .  63 LEU CB   1 1 
        1   889 1 1  63 LEU CD1  C  -2.487  -2.957  -6.379 1.00 . A A .  63 LEU CD1  1 1 
        1   890 1 1  63 LEU CD2  C  -1.012  -0.983  -6.851 1.00 . A A .  63 LEU CD2  1 1 
        1   891 1 1  63 LEU CG   C  -1.873  -2.089  -7.493 1.00 . A A .  63 LEU CG   1 1 
        1   892 1 1  63 LEU H    H   0.030  -4.495 -10.135 1.00 . A A .  63 LEU H    1 1 
        1   893 1 1  63 LEU HA   H  -1.933  -4.811  -8.016 1.00 . A A .  63 LEU HA   1 1 
        1   894 1 1  63 LEU HB2  H  -0.075  -3.191  -7.914 1.00 . A A .  63 LEU HB2  1 1 
        1   895 1 1  63 LEU HB3  H  -0.740  -2.345  -9.304 1.00 . A A .  63 LEU HB3  1 1 
        1   896 1 1  63 LEU HD11 H  -3.340  -3.495  -6.767 1.00 . A A .  63 LEU HD11 1 1 
        1   897 1 1  63 LEU HD12 H  -2.808  -2.326  -5.563 1.00 . A A .  63 LEU HD12 1 1 
        1   898 1 1  63 LEU HD13 H  -1.749  -3.659  -6.019 1.00 . A A .  63 LEU HD13 1 1 
        1   899 1 1  63 LEU HD21 H  -1.649  -0.169  -6.540 1.00 . A A .  63 LEU HD21 1 1 
        1   900 1 1  63 LEU HD22 H  -0.287  -0.620  -7.565 1.00 . A A .  63 LEU HD22 1 1 
        1   901 1 1  63 LEU HD23 H  -0.492  -1.380  -5.990 1.00 . A A .  63 LEU HD23 1 1 
        1   902 1 1  63 LEU HG   H  -2.665  -1.635  -8.068 1.00 . A A .  63 LEU HG   1 1 
        1   903 1 1  63 LEU N    N  -0.762  -4.958  -9.792 1.00 . A A .  63 LEU N    1 1 
        1   904 1 1  63 LEU O    O  -4.044  -3.769  -9.032 1.00 . A A .  63 LEU O    1 1 
        1   905 1 1  64 LYS C    C  -5.017  -4.765 -11.865 1.00 . A A .  64 LYS C    1 1 
        1   906 1 1  64 LYS CA   C  -4.162  -3.498 -11.718 1.00 . A A .  64 LYS CA   1 1 
        1   907 1 1  64 LYS CB   C  -3.758  -3.007 -13.108 1.00 . A A .  64 LYS CB   1 1 
        1   908 1 1  64 LYS CD   C  -4.660  -1.954 -15.232 1.00 . A A .  64 LYS CD   1 1 
        1   909 1 1  64 LYS CE   C  -5.052  -0.480 -15.065 1.00 . A A .  64 LYS CE   1 1 
        1   910 1 1  64 LYS CG   C  -5.015  -2.760 -13.953 1.00 . A A .  64 LYS CG   1 1 
        1   911 1 1  64 LYS H    H  -2.065  -3.913 -11.365 1.00 . A A .  64 LYS H    1 1 
        1   912 1 1  64 LYS HA   H  -4.752  -2.733 -11.235 1.00 . A A .  64 LYS HA   1 1 
        1   913 1 1  64 LYS HB2  H  -3.196  -2.089 -13.018 1.00 . A A .  64 LYS HB2  1 1 
        1   914 1 1  64 LYS HB3  H  -3.150  -3.755 -13.588 1.00 . A A .  64 LYS HB3  1 1 
        1   915 1 1  64 LYS HD2  H  -3.598  -2.017 -15.428 1.00 . A A .  64 LYS HD2  1 1 
        1   916 1 1  64 LYS HD3  H  -5.193  -2.369 -16.077 1.00 . A A .  64 LYS HD3  1 1 
        1   917 1 1  64 LYS HE2  H  -6.123  -0.403 -14.948 1.00 . A A .  64 LYS HE2  1 1 
        1   918 1 1  64 LYS HE3  H  -4.564  -0.075 -14.191 1.00 . A A .  64 LYS HE3  1 1 
        1   919 1 1  64 LYS HG2  H  -5.441  -3.715 -14.234 1.00 . A A .  64 LYS HG2  1 1 
        1   920 1 1  64 LYS HG3  H  -5.737  -2.212 -13.363 1.00 . A A .  64 LYS HG3  1 1 
        1   921 1 1  64 LYS HZ1  H  -4.484  -0.368 -17.066 1.00 . A A .  64 LYS HZ1  1 1 
        1   922 1 1  64 LYS HZ2  H  -3.738   0.787 -16.068 1.00 . A A .  64 LYS HZ2  1 1 
        1   923 1 1  64 LYS HZ3  H  -5.365   0.975 -16.521 1.00 . A A .  64 LYS HZ3  1 1 
        1   924 1 1  64 LYS N    N  -2.932  -3.798 -10.922 1.00 . A A .  64 LYS N    1 1 
        1   925 1 1  64 LYS NZ   N  -4.628   0.286 -16.271 1.00 . A A .  64 LYS NZ   1 1 
        1   926 1 1  64 LYS O    O  -6.210  -4.748 -11.637 1.00 . A A .  64 LYS O    1 1 
        1   927 1 1  65 ARG C    C  -5.931  -7.509 -11.154 1.00 . A A .  65 ARG C    1 1 
        1   928 1 1  65 ARG CA   C  -5.196  -7.119 -12.444 1.00 . A A .  65 ARG CA   1 1 
        1   929 1 1  65 ARG CB   C  -4.233  -8.247 -12.826 1.00 . A A .  65 ARG CB   1 1 
        1   930 1 1  65 ARG CD   C  -4.079 -10.538 -13.819 1.00 . A A .  65 ARG CD   1 1 
        1   931 1 1  65 ARG CG   C  -5.034  -9.469 -13.285 1.00 . A A .  65 ARG CG   1 1 
        1   932 1 1  65 ARG CZ   C  -4.278 -12.519 -15.202 1.00 . A A .  65 ARG CZ   1 1 
        1   933 1 1  65 ARG H    H  -3.460  -5.840 -12.454 1.00 . A A .  65 ARG H    1 1 
        1   934 1 1  65 ARG HA   H  -5.913  -6.992 -13.241 1.00 . A A .  65 ARG HA   1 1 
        1   935 1 1  65 ARG HB2  H  -3.590  -7.914 -13.628 1.00 . A A .  65 ARG HB2  1 1 
        1   936 1 1  65 ARG HB3  H  -3.633  -8.514 -11.969 1.00 . A A .  65 ARG HB3  1 1 
        1   937 1 1  65 ARG HD2  H  -3.432 -10.103 -14.566 1.00 . A A .  65 ARG HD2  1 1 
        1   938 1 1  65 ARG HD3  H  -3.481 -10.925 -13.007 1.00 . A A .  65 ARG HD3  1 1 
        1   939 1 1  65 ARG HE   H  -5.827 -11.722 -14.249 1.00 . A A .  65 ARG HE   1 1 
        1   940 1 1  65 ARG HG2  H  -5.592  -9.868 -12.450 1.00 . A A .  65 ARG HG2  1 1 
        1   941 1 1  65 ARG HG3  H  -5.718  -9.178 -14.068 1.00 . A A .  65 ARG HG3  1 1 
        1   942 1 1  65 ARG HH11 H  -2.469 -11.678 -15.031 1.00 . A A .  65 ARG HH11 1 1 
        1   943 1 1  65 ARG HH12 H  -2.548 -13.089 -16.033 1.00 . A A .  65 ARG HH12 1 1 
        1   944 1 1  65 ARG HH21 H  -5.949 -13.564 -15.554 1.00 . A A .  65 ARG HH21 1 1 
        1   945 1 1  65 ARG HH22 H  -4.518 -14.156 -16.329 1.00 . A A .  65 ARG HH22 1 1 
        1   946 1 1  65 ARG N    N  -4.420  -5.855 -12.261 1.00 . A A .  65 ARG N    1 1 
        1   947 1 1  65 ARG NE   N  -4.867 -11.647 -14.429 1.00 . A A .  65 ARG NE   1 1 
        1   948 1 1  65 ARG NH1  N  -2.999 -12.421 -15.441 1.00 . A A .  65 ARG NH1  1 1 
        1   949 1 1  65 ARG NH2  N  -4.969 -13.488 -15.736 1.00 . A A .  65 ARG NH2  1 1 
        1   950 1 1  65 ARG O    O  -7.009  -8.074 -11.193 1.00 . A A .  65 ARG O    1 1 
        1   951 1 1  66 ILE C    C  -6.916  -6.452  -8.238 1.00 . A A .  66 ILE C    1 1 
        1   952 1 1  66 ILE CA   C  -6.037  -7.605  -8.723 1.00 . A A .  66 ILE CA   1 1 
        1   953 1 1  66 ILE CB   C  -4.958  -7.972  -7.699 1.00 . A A .  66 ILE CB   1 1 
        1   954 1 1  66 ILE CD1  C  -2.946  -7.139  -6.471 1.00 . A A .  66 ILE CD1  1 1 
        1   955 1 1  66 ILE CG1  C  -4.121  -6.735  -7.362 1.00 . A A .  66 ILE CG1  1 1 
        1   956 1 1  66 ILE CG2  C  -4.084  -9.043  -8.356 1.00 . A A .  66 ILE CG2  1 1 
        1   957 1 1  66 ILE H    H  -4.497  -6.769  -9.987 1.00 . A A .  66 ILE H    1 1 
        1   958 1 1  66 ILE HA   H  -6.664  -8.472  -8.894 1.00 . A A .  66 ILE HA   1 1 
        1   959 1 1  66 ILE HB   H  -5.419  -8.371  -6.806 1.00 . A A .  66 ILE HB   1 1 
        1   960 1 1  66 ILE HD11 H  -2.482  -6.252  -6.063 1.00 . A A .  66 ILE HD11 1 1 
        1   961 1 1  66 ILE HD12 H  -2.222  -7.687  -7.056 1.00 . A A .  66 ILE HD12 1 1 
        1   962 1 1  66 ILE HD13 H  -3.303  -7.762  -5.664 1.00 . A A .  66 ILE HD13 1 1 
        1   963 1 1  66 ILE HG12 H  -3.749  -6.293  -8.273 1.00 . A A .  66 ILE HG12 1 1 
        1   964 1 1  66 ILE HG13 H  -4.736  -6.018  -6.839 1.00 . A A .  66 ILE HG13 1 1 
        1   965 1 1  66 ILE HG21 H  -3.392  -9.437  -7.625 1.00 . A A .  66 ILE HG21 1 1 
        1   966 1 1  66 ILE HG22 H  -3.532  -8.605  -9.174 1.00 . A A .  66 ILE HG22 1 1 
        1   967 1 1  66 ILE HG23 H  -4.708  -9.843  -8.728 1.00 . A A .  66 ILE HG23 1 1 
        1   968 1 1  66 ILE N    N  -5.364  -7.227 -10.008 1.00 . A A .  66 ILE N    1 1 
        1   969 1 1  66 ILE O    O  -7.927  -6.661  -7.599 1.00 . A A .  66 ILE O    1 1 
        1   970 1 1  67 GLY C    C  -8.802  -4.266  -8.758 1.00 . A A .  67 GLY C    1 1 
        1   971 1 1  67 GLY CA   C  -7.412  -4.087  -8.146 1.00 . A A .  67 GLY CA   1 1 
        1   972 1 1  67 GLY H    H  -5.757  -5.087  -9.099 1.00 . A A .  67 GLY H    1 1 
        1   973 1 1  67 GLY HA2  H  -7.487  -4.048  -7.067 1.00 . A A .  67 GLY HA2  1 1 
        1   974 1 1  67 GLY HA3  H  -6.976  -3.167  -8.504 1.00 . A A .  67 GLY HA3  1 1 
        1   975 1 1  67 GLY N    N  -6.563  -5.239  -8.563 1.00 . A A .  67 GLY N    1 1 
        1   976 1 1  67 GLY O    O  -9.792  -3.815  -8.217 1.00 . A A .  67 GLY O    1 1 
        1   977 1 1  68 ASP C    C -10.898  -6.353  -9.936 1.00 . A A .  68 ASP C    1 1 
        1   978 1 1  68 ASP CA   C -10.211  -5.126 -10.539 1.00 . A A .  68 ASP CA   1 1 
        1   979 1 1  68 ASP CB   C -10.009  -5.345 -12.040 1.00 . A A .  68 ASP CB   1 1 
        1   980 1 1  68 ASP CG   C -11.372  -5.466 -12.726 1.00 . A A .  68 ASP CG   1 1 
        1   981 1 1  68 ASP H    H  -8.072  -5.273 -10.305 1.00 . A A .  68 ASP H    1 1 
        1   982 1 1  68 ASP HA   H -10.831  -4.254 -10.386 1.00 . A A .  68 ASP HA   1 1 
        1   983 1 1  68 ASP HB2  H  -9.468  -4.508 -12.457 1.00 . A A .  68 ASP HB2  1 1 
        1   984 1 1  68 ASP HB3  H  -9.447  -6.253 -12.199 1.00 . A A .  68 ASP HB3  1 1 
        1   985 1 1  68 ASP N    N  -8.885  -4.919  -9.886 1.00 . A A .  68 ASP N    1 1 
        1   986 1 1  68 ASP O    O -12.065  -6.318  -9.599 1.00 . A A .  68 ASP O    1 1 
        1   987 1 1  68 ASP OD1  O -12.257  -4.699 -12.382 1.00 . A A .  68 ASP OD1  1 1 
        1   988 1 1  68 ASP OD2  O -11.507  -6.322 -13.585 1.00 . A A .  68 ASP OD2  1 1 
        1   989 1 1  69 GLU C    C -11.246  -8.405  -7.786 1.00 . A A .  69 GLU C    1 1 
        1   990 1 1  69 GLU CA   C -10.811  -8.669  -9.230 1.00 . A A .  69 GLU CA   1 1 
        1   991 1 1  69 GLU CB   C  -9.794  -9.812  -9.255 1.00 . A A .  69 GLU CB   1 1 
        1   992 1 1  69 GLU CD   C -11.375 -11.548 -10.109 1.00 . A A .  69 GLU CD   1 1 
        1   993 1 1  69 GLU CG   C -10.495 -11.132  -8.929 1.00 . A A .  69 GLU CG   1 1 
        1   994 1 1  69 GLU H    H  -9.248  -7.453 -10.089 1.00 . A A .  69 GLU H    1 1 
        1   995 1 1  69 GLU HA   H -11.675  -8.940  -9.818 1.00 . A A .  69 GLU HA   1 1 
        1   996 1 1  69 GLU HB2  H  -9.347  -9.874 -10.237 1.00 . A A .  69 GLU HB2  1 1 
        1   997 1 1  69 GLU HB3  H  -9.025  -9.625  -8.521 1.00 . A A .  69 GLU HB3  1 1 
        1   998 1 1  69 GLU HG2  H  -9.754 -11.896  -8.744 1.00 . A A .  69 GLU HG2  1 1 
        1   999 1 1  69 GLU HG3  H -11.110 -11.006  -8.051 1.00 . A A .  69 GLU HG3  1 1 
        1  1000 1 1  69 GLU N    N -10.189  -7.441  -9.804 1.00 . A A .  69 GLU N    1 1 
        1  1001 1 1  69 GLU O    O -12.395  -8.579  -7.431 1.00 . A A .  69 GLU O    1 1 
        1  1002 1 1  69 GLU OE1  O -10.840 -12.100 -11.056 1.00 . A A .  69 GLU OE1  1 1 
        1  1003 1 1  69 GLU OE2  O -12.569 -11.307 -10.046 1.00 . A A .  69 GLU OE2  1 1 
        1  1004 1 1  70 LEU C    C -11.803  -6.695  -5.425 1.00 . A A .  70 LEU C    1 1 
        1  1005 1 1  70 LEU CA   C -10.689  -7.743  -5.522 1.00 . A A .  70 LEU CA   1 1 
        1  1006 1 1  70 LEU CB   C  -9.444  -7.224  -4.771 1.00 . A A .  70 LEU CB   1 1 
        1  1007 1 1  70 LEU CD1  C  -9.165  -9.112  -3.100 1.00 . A A .  70 LEU CD1  1 1 
        1  1008 1 1  70 LEU CD2  C  -8.332  -9.380  -5.451 1.00 . A A .  70 LEU CD2  1 1 
        1  1009 1 1  70 LEU CG   C  -8.544  -8.386  -4.305 1.00 . A A .  70 LEU CG   1 1 
        1  1010 1 1  70 LEU H    H  -9.411  -7.878  -7.251 1.00 . A A .  70 LEU H    1 1 
        1  1011 1 1  70 LEU HA   H -11.025  -8.653  -5.063 1.00 . A A .  70 LEU HA   1 1 
        1  1012 1 1  70 LEU HB2  H  -8.878  -6.584  -5.431 1.00 . A A .  70 LEU HB2  1 1 
        1  1013 1 1  70 LEU HB3  H  -9.754  -6.650  -3.908 1.00 . A A .  70 LEU HB3  1 1 
        1  1014 1 1  70 LEU HD11 H  -9.555  -8.389  -2.398 1.00 . A A .  70 LEU HD11 1 1 
        1  1015 1 1  70 LEU HD12 H  -8.406  -9.705  -2.615 1.00 . A A .  70 LEU HD12 1 1 
        1  1016 1 1  70 LEU HD13 H  -9.960  -9.761  -3.429 1.00 . A A .  70 LEU HD13 1 1 
        1  1017 1 1  70 LEU HD21 H  -7.481 -10.006  -5.227 1.00 . A A .  70 LEU HD21 1 1 
        1  1018 1 1  70 LEU HD22 H  -8.149  -8.840  -6.368 1.00 . A A .  70 LEU HD22 1 1 
        1  1019 1 1  70 LEU HD23 H  -9.210  -9.998  -5.565 1.00 . A A .  70 LEU HD23 1 1 
        1  1020 1 1  70 LEU HG   H  -7.586  -7.983  -4.009 1.00 . A A .  70 LEU HG   1 1 
        1  1021 1 1  70 LEU N    N -10.334  -8.001  -6.947 1.00 . A A .  70 LEU N    1 1 
        1  1022 1 1  70 LEU O    O -12.741  -6.845  -4.667 1.00 . A A .  70 LEU O    1 1 
        1  1023 1 1  71 ASP C    C -14.097  -5.096  -6.535 1.00 . A A .  71 ASP C    1 1 
        1  1024 1 1  71 ASP CA   C -12.737  -4.563  -6.070 1.00 . A A .  71 ASP CA   1 1 
        1  1025 1 1  71 ASP CB   C -12.329  -3.364  -6.928 1.00 . A A .  71 ASP CB   1 1 
        1  1026 1 1  71 ASP CG   C -13.399  -2.275  -6.827 1.00 . A A .  71 ASP CG   1 1 
        1  1027 1 1  71 ASP H    H -10.918  -5.502  -6.744 1.00 . A A .  71 ASP H    1 1 
        1  1028 1 1  71 ASP HA   H -12.820  -4.261  -5.038 1.00 . A A .  71 ASP HA   1 1 
        1  1029 1 1  71 ASP HB2  H -11.384  -2.975  -6.577 1.00 . A A .  71 ASP HB2  1 1 
        1  1030 1 1  71 ASP HB3  H -12.231  -3.674  -7.958 1.00 . A A .  71 ASP HB3  1 1 
        1  1031 1 1  71 ASP N    N -11.695  -5.623  -6.159 1.00 . A A .  71 ASP N    1 1 
        1  1032 1 1  71 ASP O    O -15.094  -4.423  -6.370 1.00 . A A .  71 ASP O    1 1 
        1  1033 1 1  71 ASP OD1  O -13.869  -2.034  -5.728 1.00 . A A .  71 ASP OD1  1 1 
        1  1034 1 1  71 ASP OD2  O -13.730  -1.701  -7.852 1.00 . A A .  71 ASP OD2  1 1 
        1  1035 1 1  72 SER C    C -16.024  -7.836  -6.521 1.00 . A A .  72 SER C    1 1 
        1  1036 1 1  72 SER CA   C -15.515  -6.816  -7.546 1.00 . A A .  72 SER CA   1 1 
        1  1037 1 1  72 SER CB   C -15.415  -7.445  -8.935 1.00 . A A .  72 SER CB   1 1 
        1  1038 1 1  72 SER H    H -13.364  -6.829  -7.220 1.00 . A A .  72 SER H    1 1 
        1  1039 1 1  72 SER HA   H -16.214  -5.992  -7.549 1.00 . A A .  72 SER HA   1 1 
        1  1040 1 1  72 SER HB2  H -15.162  -6.687  -9.658 1.00 . A A .  72 SER HB2  1 1 
        1  1041 1 1  72 SER HB3  H -14.644  -8.205  -8.929 1.00 . A A .  72 SER HB3  1 1 
        1  1042 1 1  72 SER HG   H -16.954  -7.633 -10.108 1.00 . A A .  72 SER HG   1 1 
        1  1043 1 1  72 SER N    N -14.172  -6.288  -7.100 1.00 . A A .  72 SER N    1 1 
        1  1044 1 1  72 SER O    O -16.994  -8.533  -6.745 1.00 . A A .  72 SER O    1 1 
        1  1045 1 1  72 SER OG   O -16.666  -8.023  -9.279 1.00 . A A .  72 SER OG   1 1 
        1  1046 1 1  73 ASN C    C -17.050  -8.122  -3.592 1.00 . A A .  73 ASN C    1 1 
        1  1047 1 1  73 ASN CA   C -15.855  -8.781  -4.283 1.00 . A A .  73 ASN CA   1 1 
        1  1048 1 1  73 ASN CB   C -14.712  -8.939  -3.265 1.00 . A A .  73 ASN CB   1 1 
        1  1049 1 1  73 ASN CG   C -13.748 -10.034  -3.734 1.00 . A A .  73 ASN CG   1 1 
        1  1050 1 1  73 ASN H    H -14.651  -7.266  -5.211 1.00 . A A .  73 ASN H    1 1 
        1  1051 1 1  73 ASN HA   H -16.155  -9.762  -4.630 1.00 . A A .  73 ASN HA   1 1 
        1  1052 1 1  73 ASN HB2  H -14.178  -8.004  -3.178 1.00 . A A .  73 ASN HB2  1 1 
        1  1053 1 1  73 ASN HB3  H -15.116  -9.213  -2.300 1.00 . A A .  73 ASN HB3  1 1 
        1  1054 1 1  73 ASN HD21 H -15.197 -11.320  -4.169 1.00 . A A .  73 ASN HD21 1 1 
        1  1055 1 1  73 ASN HD22 H -13.621 -11.880  -4.456 1.00 . A A .  73 ASN HD22 1 1 
        1  1056 1 1  73 ASN N    N -15.403  -7.876  -5.376 1.00 . A A .  73 ASN N    1 1 
        1  1057 1 1  73 ASN ND2  N -14.229 -11.173  -4.155 1.00 . A A .  73 ASN ND2  1 1 
        1  1058 1 1  73 ASN O    O -16.938  -7.058  -3.020 1.00 . A A .  73 ASN O    1 1 
        1  1059 1 1  73 ASN OD1  O -12.546  -9.853  -3.714 1.00 . A A .  73 ASN OD1  1 1 
        1  1060 1 1  74 MET C    C -19.335  -8.376  -1.493 1.00 . A A .  74 MET C    1 1 
        1  1061 1 1  74 MET CA   C -19.403  -8.146  -3.002 1.00 . A A .  74 MET CA   1 1 
        1  1062 1 1  74 MET CB   C -20.683  -8.762  -3.577 1.00 . A A .  74 MET CB   1 1 
        1  1063 1 1  74 MET CE   C -20.696  -7.524  -7.500 1.00 . A A .  74 MET CE   1 1 
        1  1064 1 1  74 MET CG   C -20.599  -8.801  -5.106 1.00 . A A .  74 MET CG   1 1 
        1  1065 1 1  74 MET H    H -18.269  -9.609  -4.108 1.00 . A A .  74 MET H    1 1 
        1  1066 1 1  74 MET HA   H -19.397  -7.078  -3.159 1.00 . A A .  74 MET HA   1 1 
        1  1067 1 1  74 MET HB2  H -20.798  -9.767  -3.198 1.00 . A A .  74 MET HB2  1 1 
        1  1068 1 1  74 MET HB3  H -21.533  -8.167  -3.281 1.00 . A A .  74 MET HB3  1 1 
        1  1069 1 1  74 MET HE1  H -20.671  -6.616  -8.087 1.00 . A A .  74 MET HE1  1 1 
        1  1070 1 1  74 MET HE2  H -21.645  -8.015  -7.642 1.00 . A A .  74 MET HE2  1 1 
        1  1071 1 1  74 MET HE3  H -19.900  -8.185  -7.815 1.00 . A A .  74 MET HE3  1 1 
        1  1072 1 1  74 MET HG2  H -19.727  -9.364  -5.406 1.00 . A A .  74 MET HG2  1 1 
        1  1073 1 1  74 MET HG3  H -21.485  -9.275  -5.502 1.00 . A A .  74 MET HG3  1 1 
        1  1074 1 1  74 MET N    N -18.200  -8.746  -3.648 1.00 . A A .  74 MET N    1 1 
        1  1075 1 1  74 MET O    O -19.912  -7.642  -0.717 1.00 . A A .  74 MET O    1 1 
        1  1076 1 1  74 MET SD   S -20.480  -7.114  -5.750 1.00 . A A .  74 MET SD   1 1 
        1  1077 1 1  75 GLU C    C -17.427  -8.612   0.937 1.00 . A A .  75 GLU C    1 1 
        1  1078 1 1  75 GLU CA   C -18.445  -9.610   0.387 1.00 . A A .  75 GLU CA   1 1 
        1  1079 1 1  75 GLU CB   C -17.943 -11.035   0.613 1.00 . A A .  75 GLU CB   1 1 
        1  1080 1 1  75 GLU CD   C -17.576 -12.807   2.335 1.00 . A A .  75 GLU CD   1 1 
        1  1081 1 1  75 GLU CG   C -18.065 -11.377   2.094 1.00 . A A .  75 GLU CG   1 1 
        1  1082 1 1  75 GLU H    H -18.105  -9.919  -1.706 1.00 . A A .  75 GLU H    1 1 
        1  1083 1 1  75 GLU HA   H -19.377  -9.462   0.914 1.00 . A A .  75 GLU HA   1 1 
        1  1084 1 1  75 GLU HB2  H -18.538 -11.724   0.031 1.00 . A A .  75 GLU HB2  1 1 
        1  1085 1 1  75 GLU HB3  H -16.909 -11.107   0.312 1.00 . A A .  75 GLU HB3  1 1 
        1  1086 1 1  75 GLU HG2  H -17.466 -10.687   2.669 1.00 . A A .  75 GLU HG2  1 1 
        1  1087 1 1  75 GLU HG3  H -19.099 -11.294   2.394 1.00 . A A .  75 GLU HG3  1 1 
        1  1088 1 1  75 GLU N    N -18.596  -9.361  -1.069 1.00 . A A .  75 GLU N    1 1 
        1  1089 1 1  75 GLU O    O -17.659  -7.960   1.935 1.00 . A A .  75 GLU O    1 1 
        1  1090 1 1  75 GLU OE1  O -16.561 -13.168   1.762 1.00 . A A .  75 GLU OE1  1 1 
        1  1091 1 1  75 GLU OE2  O -18.224 -13.515   3.087 1.00 . A A .  75 GLU OE2  1 1 
        1  1092 1 1  76 LEU C    C -15.857  -6.067   0.554 1.00 . A A .  76 LEU C    1 1 
        1  1093 1 1  76 LEU CA   C -15.293  -7.484   0.744 1.00 . A A .  76 LEU CA   1 1 
        1  1094 1 1  76 LEU CB   C -13.991  -7.684  -0.053 1.00 . A A .  76 LEU CB   1 1 
        1  1095 1 1  76 LEU CD1  C -12.885  -5.775   1.164 1.00 . A A .  76 LEU CD1  1 1 
        1  1096 1 1  76 LEU CD2  C -12.587  -8.148   2.009 1.00 . A A .  76 LEU CD2  1 1 
        1  1097 1 1  76 LEU CG   C -12.757  -7.251   0.763 1.00 . A A .  76 LEU CG   1 1 
        1  1098 1 1  76 LEU H    H -16.155  -8.986  -0.537 1.00 . A A .  76 LEU H    1 1 
        1  1099 1 1  76 LEU HA   H -15.123  -7.584   1.803 1.00 . A A .  76 LEU HA   1 1 
        1  1100 1 1  76 LEU HB2  H -13.893  -8.728  -0.311 1.00 . A A .  76 LEU HB2  1 1 
        1  1101 1 1  76 LEU HB3  H -14.035  -7.101  -0.962 1.00 . A A .  76 LEU HB3  1 1 
        1  1102 1 1  76 LEU HD11 H -13.383  -5.224   0.378 1.00 . A A .  76 LEU HD11 1 1 
        1  1103 1 1  76 LEU HD12 H -11.899  -5.363   1.319 1.00 . A A .  76 LEU HD12 1 1 
        1  1104 1 1  76 LEU HD13 H -13.451  -5.697   2.079 1.00 . A A .  76 LEU HD13 1 1 
        1  1105 1 1  76 LEU HD21 H -13.035  -9.116   1.832 1.00 . A A .  76 LEU HD21 1 1 
        1  1106 1 1  76 LEU HD22 H -13.058  -7.687   2.866 1.00 . A A .  76 LEU HD22 1 1 
        1  1107 1 1  76 LEU HD23 H -11.534  -8.278   2.210 1.00 . A A .  76 LEU HD23 1 1 
        1  1108 1 1  76 LEU HG   H -11.882  -7.355   0.137 1.00 . A A .  76 LEU HG   1 1 
        1  1109 1 1  76 LEU N    N -16.313  -8.465   0.278 1.00 . A A .  76 LEU N    1 1 
        1  1110 1 1  76 LEU O    O -15.531  -5.156   1.286 1.00 . A A .  76 LEU O    1 1 
        1  1111 1 1  77 GLN C    C -18.406  -4.349   0.574 1.00 . A A .  77 GLN C    1 1 
        1  1112 1 1  77 GLN CA   C -17.361  -4.529  -0.534 1.00 . A A .  77 GLN CA   1 1 
        1  1113 1 1  77 GLN CB   C -18.017  -4.405  -1.917 1.00 . A A .  77 GLN CB   1 1 
        1  1114 1 1  77 GLN CD   C -19.539  -2.488  -1.382 1.00 . A A .  77 GLN CD   1 1 
        1  1115 1 1  77 GLN CG   C -18.345  -2.939  -2.224 1.00 . A A .  77 GLN CG   1 1 
        1  1116 1 1  77 GLN H    H -17.056  -6.629  -0.925 1.00 . A A .  77 GLN H    1 1 
        1  1117 1 1  77 GLN HA   H -16.618  -3.758  -0.394 1.00 . A A .  77 GLN HA   1 1 
        1  1118 1 1  77 GLN HB2  H -17.339  -4.781  -2.668 1.00 . A A .  77 GLN HB2  1 1 
        1  1119 1 1  77 GLN HB3  H -18.928  -4.984  -1.935 1.00 . A A .  77 GLN HB3  1 1 
        1  1120 1 1  77 GLN HE21 H -20.723  -3.950  -2.017 1.00 . A A .  77 GLN HE21 1 1 
        1  1121 1 1  77 GLN HE22 H -21.425  -2.881  -0.902 1.00 . A A .  77 GLN HE22 1 1 
        1  1122 1 1  77 GLN HG2  H -17.489  -2.320  -1.998 1.00 . A A .  77 GLN HG2  1 1 
        1  1123 1 1  77 GLN HG3  H -18.591  -2.840  -3.271 1.00 . A A .  77 GLN HG3  1 1 
        1  1124 1 1  77 GLN N    N -16.751  -5.879  -0.373 1.00 . A A .  77 GLN N    1 1 
        1  1125 1 1  77 GLN NE2  N -20.655  -3.162  -1.438 1.00 . A A .  77 GLN NE2  1 1 
        1  1126 1 1  77 GLN O    O -18.710  -3.242   0.979 1.00 . A A .  77 GLN O    1 1 
        1  1127 1 1  77 GLN OE1  O -19.457  -1.511  -0.665 1.00 . A A .  77 GLN OE1  1 1 
        1  1128 1 1  78 ARG C    C -19.178  -5.042   3.506 1.00 . A A .  78 ARG C    1 1 
        1  1129 1 1  78 ARG CA   C -19.936  -5.294   2.199 1.00 . A A .  78 ARG CA   1 1 
        1  1130 1 1  78 ARG CB   C -20.734  -6.626   2.326 1.00 . A A .  78 ARG CB   1 1 
        1  1131 1 1  78 ARG CD   C -22.323  -6.774   0.371 1.00 . A A .  78 ARG CD   1 1 
        1  1132 1 1  78 ARG CG   C -22.206  -6.469   1.866 1.00 . A A .  78 ARG CG   1 1 
        1  1133 1 1  78 ARG CZ   C -24.002  -6.459  -1.345 1.00 . A A .  78 ARG CZ   1 1 
        1  1134 1 1  78 ARG H    H -18.665  -6.312   0.781 1.00 . A A .  78 ARG H    1 1 
        1  1135 1 1  78 ARG HA   H -20.601  -4.477   1.949 1.00 . A A .  78 ARG HA   1 1 
        1  1136 1 1  78 ARG HB2  H -20.250  -7.379   1.721 1.00 . A A .  78 ARG HB2  1 1 
        1  1137 1 1  78 ARG HB3  H -20.727  -6.960   3.358 1.00 . A A .  78 ARG HB3  1 1 
        1  1138 1 1  78 ARG HD2  H -21.650  -6.138  -0.182 1.00 . A A .  78 ARG HD2  1 1 
        1  1139 1 1  78 ARG HD3  H -22.063  -7.810   0.199 1.00 . A A .  78 ARG HD3  1 1 
        1  1140 1 1  78 ARG HE   H -24.435  -6.415   0.591 1.00 . A A .  78 ARG HE   1 1 
        1  1141 1 1  78 ARG HG2  H -22.825  -7.166   2.414 1.00 . A A .  78 ARG HG2  1 1 
        1  1142 1 1  78 ARG HG3  H -22.556  -5.467   2.057 1.00 . A A .  78 ARG HG3  1 1 
        1  1143 1 1  78 ARG HH11 H -22.114  -6.777  -1.931 1.00 . A A .  78 ARG HH11 1 1 
        1  1144 1 1  78 ARG HH12 H -23.268  -6.559  -3.205 1.00 . A A .  78 ARG HH12 1 1 
        1  1145 1 1  78 ARG HH21 H -25.955  -6.128  -1.055 1.00 . A A .  78 ARG HH21 1 1 
        1  1146 1 1  78 ARG HH22 H -25.443  -6.192  -2.708 1.00 . A A .  78 ARG HH22 1 1 
        1  1147 1 1  78 ARG N    N -18.936  -5.425   1.097 1.00 . A A .  78 ARG N    1 1 
        1  1148 1 1  78 ARG NE   N -23.723  -6.527  -0.073 1.00 . A A .  78 ARG NE   1 1 
        1  1149 1 1  78 ARG NH1  N -23.054  -6.610  -2.229 1.00 . A A .  78 ARG NH1  1 1 
        1  1150 1 1  78 ARG NH2  N -25.229  -6.243  -1.733 1.00 . A A .  78 ARG NH2  1 1 
        1  1151 1 1  78 ARG O    O -19.726  -4.595   4.494 1.00 . A A .  78 ARG O    1 1 
        1  1152 1 1  79 MET C    C -16.627  -3.747   4.832 1.00 . A A .  79 MET C    1 1 
        1  1153 1 1  79 MET CA   C -17.065  -5.207   4.714 1.00 . A A .  79 MET CA   1 1 
        1  1154 1 1  79 MET CB   C -15.837  -6.122   4.531 1.00 . A A .  79 MET CB   1 1 
        1  1155 1 1  79 MET CE   C -16.015  -7.919   8.193 1.00 . A A .  79 MET CE   1 1 
        1  1156 1 1  79 MET CG   C -15.347  -6.692   5.865 1.00 . A A .  79 MET CG   1 1 
        1  1157 1 1  79 MET H    H -17.496  -5.724   2.691 1.00 . A A .  79 MET H    1 1 
        1  1158 1 1  79 MET HA   H -17.620  -5.501   5.592 1.00 . A A .  79 MET HA   1 1 
        1  1159 1 1  79 MET HB2  H -16.109  -6.943   3.884 1.00 . A A .  79 MET HB2  1 1 
        1  1160 1 1  79 MET HB3  H -15.033  -5.567   4.068 1.00 . A A .  79 MET HB3  1 1 
        1  1161 1 1  79 MET HE1  H -14.950  -8.088   8.284 1.00 . A A .  79 MET HE1  1 1 
        1  1162 1 1  79 MET HE2  H -16.545  -8.686   8.735 1.00 . A A .  79 MET HE2  1 1 
        1  1163 1 1  79 MET HE3  H -16.268  -6.951   8.603 1.00 . A A .  79 MET HE3  1 1 
        1  1164 1 1  79 MET HG2  H -14.376  -7.131   5.695 1.00 . A A .  79 MET HG2  1 1 
        1  1165 1 1  79 MET HG3  H -15.277  -5.908   6.600 1.00 . A A .  79 MET HG3  1 1 
        1  1166 1 1  79 MET N    N -17.912  -5.366   3.503 1.00 . A A .  79 MET N    1 1 
        1  1167 1 1  79 MET O    O -16.899  -3.080   5.810 1.00 . A A .  79 MET O    1 1 
        1  1168 1 1  79 MET SD   S -16.487  -7.975   6.445 1.00 . A A .  79 MET SD   1 1 
        1  1169 1 1  80 ILE C    C -16.706  -0.939   4.139 1.00 . A A .  80 ILE C    1 1 
        1  1170 1 1  80 ILE CA   C -15.497  -1.834   3.880 1.00 . A A .  80 ILE CA   1 1 
        1  1171 1 1  80 ILE CB   C -14.850  -1.460   2.546 1.00 . A A .  80 ILE CB   1 1 
        1  1172 1 1  80 ILE CD1  C -13.171  -2.210   0.850 1.00 . A A .  80 ILE CD1  1 1 
        1  1173 1 1  80 ILE CG1  C -13.646  -2.372   2.296 1.00 . A A .  80 ILE CG1  1 1 
        1  1174 1 1  80 ILE CG2  C -14.386  -0.003   2.595 1.00 . A A .  80 ILE CG2  1 1 
        1  1175 1 1  80 ILE H    H -15.746  -3.804   3.053 1.00 . A A .  80 ILE H    1 1 
        1  1176 1 1  80 ILE HA   H -14.775  -1.720   4.676 1.00 . A A .  80 ILE HA   1 1 
        1  1177 1 1  80 ILE HB   H -15.570  -1.582   1.750 1.00 . A A .  80 ILE HB   1 1 
        1  1178 1 1  80 ILE HD11 H -12.344  -2.881   0.667 1.00 . A A .  80 ILE HD11 1 1 
        1  1179 1 1  80 ILE HD12 H -12.853  -1.191   0.687 1.00 . A A .  80 ILE HD12 1 1 
        1  1180 1 1  80 ILE HD13 H -13.982  -2.447   0.177 1.00 . A A .  80 ILE HD13 1 1 
        1  1181 1 1  80 ILE HG12 H -12.846  -2.103   2.970 1.00 . A A .  80 ILE HG12 1 1 
        1  1182 1 1  80 ILE HG13 H -13.931  -3.399   2.466 1.00 . A A .  80 ILE HG13 1 1 
        1  1183 1 1  80 ILE HG21 H -13.772   0.209   1.732 1.00 . A A .  80 ILE HG21 1 1 
        1  1184 1 1  80 ILE HG22 H -13.811   0.162   3.495 1.00 . A A .  80 ILE HG22 1 1 
        1  1185 1 1  80 ILE HG23 H -15.246   0.650   2.594 1.00 . A A .  80 ILE HG23 1 1 
        1  1186 1 1  80 ILE N    N -15.951  -3.248   3.833 1.00 . A A .  80 ILE N    1 1 
        1  1187 1 1  80 ILE O    O -16.599   0.109   4.745 1.00 . A A .  80 ILE O    1 1 
        1  1188 1 1  81 ALA C    C -19.501  -0.670   5.391 1.00 . A A .  81 ALA C    1 1 
        1  1189 1 1  81 ALA CA   C -19.082  -0.532   3.927 1.00 . A A .  81 ALA CA   1 1 
        1  1190 1 1  81 ALA CB   C -20.213  -1.015   3.021 1.00 . A A .  81 ALA CB   1 1 
        1  1191 1 1  81 ALA H    H -17.930  -2.210   3.216 1.00 . A A .  81 ALA H    1 1 
        1  1192 1 1  81 ALA HA   H -18.862   0.498   3.719 1.00 . A A .  81 ALA HA   1 1 
        1  1193 1 1  81 ALA HB1  H -19.899  -0.955   1.990 1.00 . A A .  81 ALA HB1  1 1 
        1  1194 1 1  81 ALA HB2  H -21.083  -0.392   3.170 1.00 . A A .  81 ALA HB2  1 1 
        1  1195 1 1  81 ALA HB3  H -20.456  -2.038   3.265 1.00 . A A .  81 ALA HB3  1 1 
        1  1196 1 1  81 ALA N    N -17.864  -1.353   3.693 1.00 . A A .  81 ALA N    1 1 
        1  1197 1 1  81 ALA O    O -20.261   0.124   5.910 1.00 . A A .  81 ALA O    1 1 
        1  1198 1 1  82 ALA C    C -18.520  -0.983   8.374 1.00 . A A .  82 ALA C    1 1 
        1  1199 1 1  82 ALA CA   C -19.374  -1.883   7.489 1.00 . A A .  82 ALA CA   1 1 
        1  1200 1 1  82 ALA CB   C -19.092  -3.327   7.874 1.00 . A A .  82 ALA CB   1 1 
        1  1201 1 1  82 ALA H    H -18.406  -2.306   5.611 1.00 . A A .  82 ALA H    1 1 
        1  1202 1 1  82 ALA HA   H -20.421  -1.662   7.628 1.00 . A A .  82 ALA HA   1 1 
        1  1203 1 1  82 ALA HB1  H -19.473  -3.514   8.866 1.00 . A A .  82 ALA HB1  1 1 
        1  1204 1 1  82 ALA HB2  H -18.022  -3.489   7.863 1.00 . A A .  82 ALA HB2  1 1 
        1  1205 1 1  82 ALA HB3  H -19.567  -3.990   7.169 1.00 . A A .  82 ALA HB3  1 1 
        1  1206 1 1  82 ALA N    N -19.010  -1.678   6.058 1.00 . A A .  82 ALA N    1 1 
        1  1207 1 1  82 ALA O    O -18.858  -0.710   9.508 1.00 . A A .  82 ALA O    1 1 
        1  1208 1 1  83 VAL C    C -17.080   1.799   8.604 1.00 . A A .  83 VAL C    1 1 
        1  1209 1 1  83 VAL CA   C -16.543   0.370   8.677 1.00 . A A .  83 VAL CA   1 1 
        1  1210 1 1  83 VAL CB   C -15.101   0.308   8.149 1.00 . A A .  83 VAL CB   1 1 
        1  1211 1 1  83 VAL CG1  C -14.128   0.818   9.215 1.00 . A A .  83 VAL CG1  1 1 
        1  1212 1 1  83 VAL CG2  C -14.744  -1.138   7.793 1.00 . A A .  83 VAL CG2  1 1 
        1  1213 1 1  83 VAL H    H -17.167  -0.729   6.942 1.00 . A A .  83 VAL H    1 1 
        1  1214 1 1  83 VAL HA   H -16.579   0.105   9.723 1.00 . A A .  83 VAL HA   1 1 
        1  1215 1 1  83 VAL HB   H -15.016   0.922   7.264 1.00 . A A .  83 VAL HB   1 1 
        1  1216 1 1  83 VAL HG11 H -13.142   0.916   8.783 1.00 . A A .  83 VAL HG11 1 1 
        1  1217 1 1  83 VAL HG12 H -14.093   0.116  10.035 1.00 . A A .  83 VAL HG12 1 1 
        1  1218 1 1  83 VAL HG13 H -14.460   1.779   9.576 1.00 . A A .  83 VAL HG13 1 1 
        1  1219 1 1  83 VAL HG21 H -14.882  -1.767   8.660 1.00 . A A .  83 VAL HG21 1 1 
        1  1220 1 1  83 VAL HG22 H -13.712  -1.185   7.473 1.00 . A A .  83 VAL HG22 1 1 
        1  1221 1 1  83 VAL HG23 H -15.383  -1.480   6.993 1.00 . A A .  83 VAL HG23 1 1 
        1  1222 1 1  83 VAL N    N -17.419  -0.516   7.866 1.00 . A A .  83 VAL N    1 1 
        1  1223 1 1  83 VAL O    O -18.230   2.037   8.896 1.00 . A A .  83 VAL O    1 1 
        1  1224 1 1  84 ASP C    C -15.408   5.056   8.254 1.00 . A A .  84 ASP C    1 1 
        1  1225 1 1  84 ASP CA   C -16.666   4.178   8.190 1.00 . A A .  84 ASP CA   1 1 
        1  1226 1 1  84 ASP CB   C -17.579   4.516   9.397 1.00 . A A .  84 ASP CB   1 1 
        1  1227 1 1  84 ASP CG   C -17.594   6.028   9.666 1.00 . A A .  84 ASP CG   1 1 
        1  1228 1 1  84 ASP H    H -15.331   2.487   8.021 1.00 . A A .  84 ASP H    1 1 
        1  1229 1 1  84 ASP HA   H -17.202   4.387   7.275 1.00 . A A .  84 ASP HA   1 1 
        1  1230 1 1  84 ASP HB2  H -18.589   4.202   9.184 1.00 . A A .  84 ASP HB2  1 1 
        1  1231 1 1  84 ASP HB3  H -17.219   4.002  10.275 1.00 . A A .  84 ASP HB3  1 1 
        1  1232 1 1  84 ASP N    N -16.247   2.735   8.249 1.00 . A A .  84 ASP N    1 1 
        1  1233 1 1  84 ASP O    O -14.328   4.589   8.561 1.00 . A A .  84 ASP O    1 1 
        1  1234 1 1  84 ASP OD1  O -16.613   6.528  10.190 1.00 . A A .  84 ASP OD1  1 1 
        1  1235 1 1  84 ASP OD2  O -18.589   6.656   9.342 1.00 . A A .  84 ASP OD2  1 1 
        1  1236 1 1  85 THR C    C -14.282   7.872   9.432 1.00 . A A .  85 THR C    1 1 
        1  1237 1 1  85 THR CA   C -14.366   7.246   8.036 1.00 . A A .  85 THR CA   1 1 
        1  1238 1 1  85 THR CB   C -14.518   8.351   6.978 1.00 . A A .  85 THR CB   1 1 
        1  1239 1 1  85 THR CG2  C -16.002   8.602   6.694 1.00 . A A .  85 THR CG2  1 1 
        1  1240 1 1  85 THR H    H -16.427   6.682   7.746 1.00 . A A .  85 THR H    1 1 
        1  1241 1 1  85 THR HA   H -13.455   6.689   7.856 1.00 . A A .  85 THR HA   1 1 
        1  1242 1 1  85 THR HB   H -14.031   8.045   6.063 1.00 . A A .  85 THR HB   1 1 
        1  1243 1 1  85 THR HG1  H -14.588  10.236   7.451 1.00 . A A .  85 THR HG1  1 1 
        1  1244 1 1  85 THR HG21 H -16.114   9.532   6.157 1.00 . A A .  85 THR HG21 1 1 
        1  1245 1 1  85 THR HG22 H -16.544   8.657   7.626 1.00 . A A .  85 THR HG22 1 1 
        1  1246 1 1  85 THR HG23 H -16.396   7.792   6.097 1.00 . A A .  85 THR HG23 1 1 
        1  1247 1 1  85 THR N    N -15.544   6.327   7.980 1.00 . A A .  85 THR N    1 1 
        1  1248 1 1  85 THR O    O -13.588   7.374  10.292 1.00 . A A .  85 THR O    1 1 
        1  1249 1 1  85 THR OG1  O -13.918   9.548   7.454 1.00 . A A .  85 THR OG1  1 1 
        1  1250 1 1  86 ASP C    C -13.537  10.071  11.346 1.00 . A A .  86 ASP C    1 1 
        1  1251 1 1  86 ASP CA   C -14.964   9.640  10.985 1.00 . A A .  86 ASP CA   1 1 
        1  1252 1 1  86 ASP CB   C -15.522   8.711  12.072 1.00 . A A .  86 ASP CB   1 1 
        1  1253 1 1  86 ASP CG   C -17.031   8.553  11.878 1.00 . A A .  86 ASP CG   1 1 
        1  1254 1 1  86 ASP H    H -15.528   9.331   8.932 1.00 . A A .  86 ASP H    1 1 
        1  1255 1 1  86 ASP HA   H -15.585  10.522  10.930 1.00 . A A .  86 ASP HA   1 1 
        1  1256 1 1  86 ASP HB2  H -15.049   7.745  12.010 1.00 . A A .  86 ASP HB2  1 1 
        1  1257 1 1  86 ASP HB3  H -15.332   9.142  13.043 1.00 . A A .  86 ASP HB3  1 1 
        1  1258 1 1  86 ASP N    N -14.983   8.958   9.652 1.00 . A A .  86 ASP N    1 1 
        1  1259 1 1  86 ASP O    O -13.223  11.244  11.389 1.00 . A A .  86 ASP O    1 1 
        1  1260 1 1  86 ASP OD1  O -17.487   8.729  10.760 1.00 . A A .  86 ASP OD1  1 1 
        1  1261 1 1  86 ASP OD2  O -17.706   8.261  12.852 1.00 . A A .  86 ASP OD2  1 1 
        1  1262 1 1  87 SER C    C -10.326   8.506  11.138 1.00 . A A .  87 SER C    1 1 
        1  1263 1 1  87 SER CA   C -11.249   9.439  11.944 1.00 . A A .  87 SER CA   1 1 
        1  1264 1 1  87 SER CB   C -11.028   9.206  13.438 1.00 . A A .  87 SER CB   1 1 
        1  1265 1 1  87 SER H    H -12.956   8.185  11.541 1.00 . A A .  87 SER H    1 1 
        1  1266 1 1  87 SER HA   H -11.034  10.467  11.699 1.00 . A A .  87 SER HA   1 1 
        1  1267 1 1  87 SER HB2  H -10.021   9.482  13.703 1.00 . A A .  87 SER HB2  1 1 
        1  1268 1 1  87 SER HB3  H -11.725   9.811  14.003 1.00 . A A .  87 SER HB3  1 1 
        1  1269 1 1  87 SER HG   H -12.078   7.569  13.368 1.00 . A A .  87 SER HG   1 1 
        1  1270 1 1  87 SER N    N -12.670   9.121  11.594 1.00 . A A .  87 SER N    1 1 
        1  1271 1 1  87 SER O    O  -9.798   7.556  11.682 1.00 . A A .  87 SER O    1 1 
        1  1272 1 1  87 SER OG   O -11.229   7.830  13.733 1.00 . A A .  87 SER OG   1 1 
        1  1273 1 1  88 PRO C    C  -7.873   7.936   9.457 1.00 . A A .  88 PRO C    1 1 
        1  1274 1 1  88 PRO CA   C  -9.331   7.947   8.975 1.00 . A A .  88 PRO CA   1 1 
        1  1275 1 1  88 PRO CB   C  -9.452   8.600   7.573 1.00 . A A .  88 PRO CB   1 1 
        1  1276 1 1  88 PRO CD   C -10.810   9.941   9.186 1.00 . A A .  88 PRO CD   1 1 
        1  1277 1 1  88 PRO CG   C -10.438   9.796   7.695 1.00 . A A .  88 PRO CG   1 1 
        1  1278 1 1  88 PRO HA   H  -9.718   6.939   8.930 1.00 . A A .  88 PRO HA   1 1 
        1  1279 1 1  88 PRO HB2  H  -8.483   8.951   7.235 1.00 . A A .  88 PRO HB2  1 1 
        1  1280 1 1  88 PRO HB3  H  -9.841   7.882   6.862 1.00 . A A .  88 PRO HB3  1 1 
        1  1281 1 1  88 PRO HD2  H -10.414  10.870   9.575 1.00 . A A .  88 PRO HD2  1 1 
        1  1282 1 1  88 PRO HD3  H -11.882   9.903   9.321 1.00 . A A .  88 PRO HD3  1 1 
        1  1283 1 1  88 PRO HG2  H  -9.962  10.703   7.338 1.00 . A A .  88 PRO HG2  1 1 
        1  1284 1 1  88 PRO HG3  H -11.332   9.608   7.115 1.00 . A A .  88 PRO HG3  1 1 
        1  1285 1 1  88 PRO N    N -10.172   8.784   9.856 1.00 . A A .  88 PRO N    1 1 
        1  1286 1 1  88 PRO O    O  -7.090   7.098   9.056 1.00 . A A .  88 PRO O    1 1 
        1  1287 1 1  89 ARG C    C  -5.868   7.794  11.826 1.00 . A A .  89 ARG C    1 1 
        1  1288 1 1  89 ARG CA   C  -6.079   8.885  10.773 1.00 . A A .  89 ARG CA   1 1 
        1  1289 1 1  89 ARG CB   C  -5.758  10.255  11.377 1.00 . A A .  89 ARG CB   1 1 
        1  1290 1 1  89 ARG CD   C  -5.919  12.715  10.955 1.00 . A A .  89 ARG CD   1 1 
        1  1291 1 1  89 ARG CG   C  -5.866  11.334  10.296 1.00 . A A .  89 ARG CG   1 1 
        1  1292 1 1  89 ARG CZ   C  -4.499  13.992  12.448 1.00 . A A .  89 ARG CZ   1 1 
        1  1293 1 1  89 ARG H    H  -8.127   9.538  10.613 1.00 . A A .  89 ARG H    1 1 
        1  1294 1 1  89 ARG HA   H  -5.431   8.694   9.930 1.00 . A A .  89 ARG HA   1 1 
        1  1295 1 1  89 ARG HB2  H  -6.458  10.469  12.171 1.00 . A A .  89 ARG HB2  1 1 
        1  1296 1 1  89 ARG HB3  H  -4.754  10.247  11.775 1.00 . A A .  89 ARG HB3  1 1 
        1  1297 1 1  89 ARG HD2  H  -5.789  13.478  10.203 1.00 . A A .  89 ARG HD2  1 1 
        1  1298 1 1  89 ARG HD3  H  -6.876  12.847  11.439 1.00 . A A .  89 ARG HD3  1 1 
        1  1299 1 1  89 ARG HE   H  -4.357  12.020  12.266 1.00 . A A .  89 ARG HE   1 1 
        1  1300 1 1  89 ARG HG2  H  -5.006  11.278   9.644 1.00 . A A .  89 ARG HG2  1 1 
        1  1301 1 1  89 ARG HG3  H  -6.766  11.178   9.720 1.00 . A A .  89 ARG HG3  1 1 
        1  1302 1 1  89 ARG HH11 H  -5.866  14.991  11.379 1.00 . A A .  89 ARG HH11 1 1 
        1  1303 1 1  89 ARG HH12 H  -4.878  15.958  12.422 1.00 . A A .  89 ARG HH12 1 1 
        1  1304 1 1  89 ARG HH21 H  -3.058  13.266  13.633 1.00 . A A .  89 ARG HH21 1 1 
        1  1305 1 1  89 ARG HH22 H  -3.288  14.981  13.698 1.00 . A A .  89 ARG HH22 1 1 
        1  1306 1 1  89 ARG N    N  -7.493   8.860  10.300 1.00 . A A .  89 ARG N    1 1 
        1  1307 1 1  89 ARG NE   N  -4.829  12.824  11.965 1.00 . A A .  89 ARG NE   1 1 
        1  1308 1 1  89 ARG NH1  N  -5.130  15.064  12.052 1.00 . A A .  89 ARG NH1  1 1 
        1  1309 1 1  89 ARG NH2  N  -3.540  14.087  13.328 1.00 . A A .  89 ARG NH2  1 1 
        1  1310 1 1  89 ARG O    O  -4.929   7.026  11.756 1.00 . A A .  89 ARG O    1 1 
        1  1311 1 1  90 GLU C    C  -6.794   5.293  13.212 1.00 . A A .  90 GLU C    1 1 
        1  1312 1 1  90 GLU CA   C  -6.580   6.667  13.849 1.00 . A A .  90 GLU CA   1 1 
        1  1313 1 1  90 GLU CB   C  -7.619   6.892  14.949 1.00 . A A .  90 GLU CB   1 1 
        1  1314 1 1  90 GLU CD   C  -6.047   8.109  16.462 1.00 . A A .  90 GLU CD   1 1 
        1  1315 1 1  90 GLU CG   C  -7.337   8.223  15.648 1.00 . A A .  90 GLU CG   1 1 
        1  1316 1 1  90 GLU H    H  -7.489   8.340  12.837 1.00 . A A .  90 GLU H    1 1 
        1  1317 1 1  90 GLU HA   H  -5.588   6.729  14.272 1.00 . A A .  90 GLU HA   1 1 
        1  1318 1 1  90 GLU HB2  H  -8.606   6.915  14.512 1.00 . A A .  90 GLU HB2  1 1 
        1  1319 1 1  90 GLU HB3  H  -7.561   6.089  15.669 1.00 . A A .  90 GLU HB3  1 1 
        1  1320 1 1  90 GLU HG2  H  -7.229   9.002  14.908 1.00 . A A .  90 GLU HG2  1 1 
        1  1321 1 1  90 GLU HG3  H  -8.156   8.464  16.308 1.00 . A A .  90 GLU HG3  1 1 
        1  1322 1 1  90 GLU N    N  -6.735   7.715  12.800 1.00 . A A .  90 GLU N    1 1 
        1  1323 1 1  90 GLU O    O  -6.051   4.365  13.459 1.00 . A A .  90 GLU O    1 1 
        1  1324 1 1  90 GLU OE1  O  -6.083   7.484  17.509 1.00 . A A .  90 GLU OE1  1 1 
        1  1325 1 1  90 GLU OE2  O  -5.043   8.648  16.024 1.00 . A A .  90 GLU OE2  1 1 
        1  1326 1 1  91 VAL C    C  -6.903   3.466  10.838 1.00 . A A .  91 VAL C    1 1 
        1  1327 1 1  91 VAL CA   C  -8.068   3.827  11.763 1.00 . A A .  91 VAL CA   1 1 
        1  1328 1 1  91 VAL CB   C  -9.369   3.912  10.960 1.00 . A A .  91 VAL CB   1 1 
        1  1329 1 1  91 VAL CG1  C  -9.700   2.549  10.354 1.00 . A A .  91 VAL CG1  1 1 
        1  1330 1 1  91 VAL CG2  C -10.508   4.345  11.886 1.00 . A A .  91 VAL CG2  1 1 
        1  1331 1 1  91 VAL H    H  -8.402   5.902  12.208 1.00 . A A .  91 VAL H    1 1 
        1  1332 1 1  91 VAL HA   H  -8.156   3.067  12.525 1.00 . A A .  91 VAL HA   1 1 
        1  1333 1 1  91 VAL HB   H  -9.254   4.638  10.168 1.00 . A A .  91 VAL HB   1 1 
        1  1334 1 1  91 VAL HG11 H  -8.909   2.252   9.683 1.00 . A A .  91 VAL HG11 1 1 
        1  1335 1 1  91 VAL HG12 H -10.629   2.616   9.806 1.00 . A A .  91 VAL HG12 1 1 
        1  1336 1 1  91 VAL HG13 H  -9.800   1.819  11.142 1.00 . A A .  91 VAL HG13 1 1 
        1  1337 1 1  91 VAL HG21 H -10.660   3.593  12.646 1.00 . A A .  91 VAL HG21 1 1 
        1  1338 1 1  91 VAL HG22 H -11.415   4.464  11.311 1.00 . A A .  91 VAL HG22 1 1 
        1  1339 1 1  91 VAL HG23 H -10.254   5.285  12.355 1.00 . A A .  91 VAL HG23 1 1 
        1  1340 1 1  91 VAL N    N  -7.807   5.148  12.402 1.00 . A A .  91 VAL N    1 1 
        1  1341 1 1  91 VAL O    O  -6.423   2.351  10.838 1.00 . A A .  91 VAL O    1 1 
        1  1342 1 1  92 PHE C    C  -4.105   3.590   9.925 1.00 . A A .  92 PHE C    1 1 
        1  1343 1 1  92 PHE CA   C  -5.311   4.108   9.132 1.00 . A A .  92 PHE CA   1 1 
        1  1344 1 1  92 PHE CB   C  -4.919   5.390   8.389 1.00 . A A .  92 PHE CB   1 1 
        1  1345 1 1  92 PHE CD1  C  -3.774   4.596   6.285 1.00 . A A .  92 PHE CD1  1 1 
        1  1346 1 1  92 PHE CD2  C  -2.415   5.460   8.099 1.00 . A A .  92 PHE CD2  1 1 
        1  1347 1 1  92 PHE CE1  C  -2.618   4.366   5.530 1.00 . A A .  92 PHE CE1  1 1 
        1  1348 1 1  92 PHE CE2  C  -1.260   5.230   7.343 1.00 . A A .  92 PHE CE2  1 1 
        1  1349 1 1  92 PHE CG   C  -3.673   5.144   7.570 1.00 . A A .  92 PHE CG   1 1 
        1  1350 1 1  92 PHE CZ   C  -1.361   4.683   6.058 1.00 . A A .  92 PHE CZ   1 1 
        1  1351 1 1  92 PHE H    H  -6.848   5.292  10.067 1.00 . A A .  92 PHE H    1 1 
        1  1352 1 1  92 PHE HA   H  -5.601   3.358   8.411 1.00 . A A .  92 PHE HA   1 1 
        1  1353 1 1  92 PHE HB2  H  -5.727   5.686   7.735 1.00 . A A .  92 PHE HB2  1 1 
        1  1354 1 1  92 PHE HB3  H  -4.729   6.176   9.105 1.00 . A A .  92 PHE HB3  1 1 
        1  1355 1 1  92 PHE HD1  H  -4.744   4.352   5.878 1.00 . A A .  92 PHE HD1  1 1 
        1  1356 1 1  92 PHE HD2  H  -2.337   5.882   9.090 1.00 . A A .  92 PHE HD2  1 1 
        1  1357 1 1  92 PHE HE1  H  -2.696   3.943   4.539 1.00 . A A .  92 PHE HE1  1 1 
        1  1358 1 1  92 PHE HE2  H  -0.290   5.474   7.750 1.00 . A A .  92 PHE HE2  1 1 
        1  1359 1 1  92 PHE HZ   H  -0.469   4.505   5.475 1.00 . A A .  92 PHE HZ   1 1 
        1  1360 1 1  92 PHE N    N  -6.445   4.398  10.053 1.00 . A A .  92 PHE N    1 1 
        1  1361 1 1  92 PHE O    O  -3.449   2.652   9.520 1.00 . A A .  92 PHE O    1 1 
        1  1362 1 1  93 PHE C    C  -2.978   2.501  12.658 1.00 . A A .  93 PHE C    1 1 
        1  1363 1 1  93 PHE CA   C  -2.604   3.731  11.824 1.00 . A A .  93 PHE CA   1 1 
        1  1364 1 1  93 PHE CB   C  -2.122   4.857  12.742 1.00 . A A .  93 PHE CB   1 1 
        1  1365 1 1  93 PHE CD1  C   0.394   4.724  12.774 1.00 . A A .  93 PHE CD1  1 1 
        1  1366 1 1  93 PHE CD2  C  -0.846   3.831  14.657 1.00 . A A .  93 PHE CD2  1 1 
        1  1367 1 1  93 PHE CE1  C   1.596   4.360  13.393 1.00 . A A .  93 PHE CE1  1 1 
        1  1368 1 1  93 PHE CE2  C   0.356   3.466  15.276 1.00 . A A .  93 PHE CE2  1 1 
        1  1369 1 1  93 PHE CG   C  -0.827   4.459  13.406 1.00 . A A .  93 PHE CG   1 1 
        1  1370 1 1  93 PHE CZ   C   1.577   3.731  14.644 1.00 . A A .  93 PHE CZ   1 1 
        1  1371 1 1  93 PHE H    H  -4.315   4.963  11.351 1.00 . A A .  93 PHE H    1 1 
        1  1372 1 1  93 PHE HA   H  -1.821   3.460  11.130 1.00 . A A .  93 PHE HA   1 1 
        1  1373 1 1  93 PHE HB2  H  -1.967   5.753  12.158 1.00 . A A .  93 PHE HB2  1 1 
        1  1374 1 1  93 PHE HB3  H  -2.869   5.047  13.498 1.00 . A A .  93 PHE HB3  1 1 
        1  1375 1 1  93 PHE HD1  H   0.409   5.209  11.810 1.00 . A A .  93 PHE HD1  1 1 
        1  1376 1 1  93 PHE HD2  H  -1.787   3.627  15.145 1.00 . A A .  93 PHE HD2  1 1 
        1  1377 1 1  93 PHE HE1  H   2.538   4.565  12.906 1.00 . A A .  93 PHE HE1  1 1 
        1  1378 1 1  93 PHE HE2  H   0.342   2.981  16.241 1.00 . A A .  93 PHE HE2  1 1 
        1  1379 1 1  93 PHE HZ   H   2.504   3.451  15.121 1.00 . A A .  93 PHE HZ   1 1 
        1  1380 1 1  93 PHE N    N  -3.789   4.197  11.040 1.00 . A A .  93 PHE N    1 1 
        1  1381 1 1  93 PHE O    O  -2.186   1.595  12.828 1.00 . A A .  93 PHE O    1 1 
        1  1382 1 1  94 ARG C    C  -4.722   0.051  13.075 1.00 . A A .  94 ARG C    1 1 
        1  1383 1 1  94 ARG CA   C  -4.584   1.272  13.990 1.00 . A A .  94 ARG CA   1 1 
        1  1384 1 1  94 ARG CB   C  -5.917   1.564  14.693 1.00 . A A .  94 ARG CB   1 1 
        1  1385 1 1  94 ARG CD   C  -6.198  -0.822  15.455 1.00 . A A .  94 ARG CD   1 1 
        1  1386 1 1  94 ARG CG   C  -6.091   0.640  15.908 1.00 . A A .  94 ARG CG   1 1 
        1  1387 1 1  94 ARG CZ   C  -7.388  -2.793  16.215 1.00 . A A .  94 ARG CZ   1 1 
        1  1388 1 1  94 ARG H    H  -4.804   3.190  13.028 1.00 . A A .  94 ARG H    1 1 
        1  1389 1 1  94 ARG HA   H  -3.819   1.048  14.720 1.00 . A A .  94 ARG HA   1 1 
        1  1390 1 1  94 ARG HB2  H  -5.925   2.592  15.024 1.00 . A A .  94 ARG HB2  1 1 
        1  1391 1 1  94 ARG HB3  H  -6.732   1.406  14.003 1.00 . A A .  94 ARG HB3  1 1 
        1  1392 1 1  94 ARG HD2  H  -6.739  -0.880  14.522 1.00 . A A .  94 ARG HD2  1 1 
        1  1393 1 1  94 ARG HD3  H  -5.208  -1.232  15.324 1.00 . A A .  94 ARG HD3  1 1 
        1  1394 1 1  94 ARG HE   H  -7.055  -1.228  17.390 1.00 . A A .  94 ARG HE   1 1 
        1  1395 1 1  94 ARG HG2  H  -5.242   0.751  16.566 1.00 . A A .  94 ARG HG2  1 1 
        1  1396 1 1  94 ARG HG3  H  -6.991   0.915  16.437 1.00 . A A .  94 ARG HG3  1 1 
        1  1397 1 1  94 ARG HH11 H  -6.720  -2.777  14.327 1.00 . A A .  94 ARG HH11 1 1 
        1  1398 1 1  94 ARG HH12 H  -7.566  -4.209  14.810 1.00 . A A .  94 ARG HH12 1 1 
        1  1399 1 1  94 ARG HH21 H  -8.162  -3.088  18.037 1.00 . A A .  94 ARG HH21 1 1 
        1  1400 1 1  94 ARG HH22 H  -8.383  -4.385  16.911 1.00 . A A .  94 ARG HH22 1 1 
        1  1401 1 1  94 ARG N    N  -4.175   2.453  13.176 1.00 . A A .  94 ARG N    1 1 
        1  1402 1 1  94 ARG NE   N  -6.924  -1.606  16.495 1.00 . A A .  94 ARG NE   1 1 
        1  1403 1 1  94 ARG NH1  N  -7.211  -3.299  15.025 1.00 . A A .  94 ARG NH1  1 1 
        1  1404 1 1  94 ARG NH2  N  -8.027  -3.476  17.125 1.00 . A A .  94 ARG NH2  1 1 
        1  1405 1 1  94 ARG O    O  -4.082  -0.960  13.289 1.00 . A A .  94 ARG O    1 1 
        1  1406 1 1  95 VAL C    C  -4.303  -1.432  10.565 1.00 . A A .  95 VAL C    1 1 
        1  1407 1 1  95 VAL CA   C  -5.668  -1.045  11.136 1.00 . A A .  95 VAL CA   1 1 
        1  1408 1 1  95 VAL CB   C  -6.594  -0.649   9.984 1.00 . A A .  95 VAL CB   1 1 
        1  1409 1 1  95 VAL CG1  C  -6.674  -1.793   8.970 1.00 . A A .  95 VAL CG1  1 1 
        1  1410 1 1  95 VAL CG2  C  -7.991  -0.368  10.540 1.00 . A A .  95 VAL CG2  1 1 
        1  1411 1 1  95 VAL H    H  -6.038   0.934  11.852 1.00 . A A .  95 VAL H    1 1 
        1  1412 1 1  95 VAL HA   H  -6.112  -1.883  11.654 1.00 . A A .  95 VAL HA   1 1 
        1  1413 1 1  95 VAL HB   H  -6.211   0.238   9.499 1.00 . A A .  95 VAL HB   1 1 
        1  1414 1 1  95 VAL HG11 H  -7.489  -1.609   8.285 1.00 . A A .  95 VAL HG11 1 1 
        1  1415 1 1  95 VAL HG12 H  -6.845  -2.724   9.490 1.00 . A A .  95 VAL HG12 1 1 
        1  1416 1 1  95 VAL HG13 H  -5.747  -1.853   8.419 1.00 . A A .  95 VAL HG13 1 1 
        1  1417 1 1  95 VAL HG21 H  -8.377  -1.261  11.009 1.00 . A A .  95 VAL HG21 1 1 
        1  1418 1 1  95 VAL HG22 H  -8.646  -0.072   9.735 1.00 . A A .  95 VAL HG22 1 1 
        1  1419 1 1  95 VAL HG23 H  -7.933   0.425  11.270 1.00 . A A .  95 VAL HG23 1 1 
        1  1420 1 1  95 VAL N    N  -5.526   0.121  12.051 1.00 . A A .  95 VAL N    1 1 
        1  1421 1 1  95 VAL O    O  -3.963  -2.595  10.471 1.00 . A A .  95 VAL O    1 1 
        1  1422 1 1  96 ALA C    C  -1.362  -1.569  10.568 1.00 . A A .  96 ALA C    1 1 
        1  1423 1 1  96 ALA CA   C  -2.197  -0.771   9.564 1.00 . A A .  96 ALA CA   1 1 
        1  1424 1 1  96 ALA CB   C  -1.483   0.545   9.252 1.00 . A A .  96 ALA CB   1 1 
        1  1425 1 1  96 ALA H    H  -3.829   0.468  10.225 1.00 . A A .  96 ALA H    1 1 
        1  1426 1 1  96 ALA HA   H  -2.374  -1.286   8.630 1.00 . A A .  96 ALA HA   1 1 
        1  1427 1 1  96 ALA HB1  H  -0.465   0.341   8.958 1.00 . A A .  96 ALA HB1  1 1 
        1  1428 1 1  96 ALA HB2  H  -1.487   1.175  10.129 1.00 . A A .  96 ALA HB2  1 1 
        1  1429 1 1  96 ALA HB3  H  -1.996   1.049   8.445 1.00 . A A .  96 ALA HB3  1 1 
        1  1430 1 1  96 ALA N    N  -3.527  -0.462  10.158 1.00 . A A .  96 ALA N    1 1 
        1  1431 1 1  96 ALA O    O  -0.995  -2.707  10.354 1.00 . A A .  96 ALA O    1 1 
        1  1432 1 1  97 ALA C    C  -0.731  -3.027  12.950 1.00 . A A .  97 ALA C    1 1 
        1  1433 1 1  97 ALA CA   C  -0.285  -1.575  12.767 1.00 . A A .  97 ALA CA   1 1 
        1  1434 1 1  97 ALA CB   C  -0.511  -0.812  14.074 1.00 . A A .  97 ALA CB   1 1 
        1  1435 1 1  97 ALA H    H  -1.427  -0.023  11.774 1.00 . A A .  97 ALA H    1 1 
        1  1436 1 1  97 ALA HA   H   0.766  -1.553  12.520 1.00 . A A .  97 ALA HA   1 1 
        1  1437 1 1  97 ALA HB1  H  -0.196   0.214  13.951 1.00 . A A .  97 ALA HB1  1 1 
        1  1438 1 1  97 ALA HB2  H   0.065  -1.273  14.864 1.00 . A A .  97 ALA HB2  1 1 
        1  1439 1 1  97 ALA HB3  H  -1.559  -0.839  14.331 1.00 . A A .  97 ALA HB3  1 1 
        1  1440 1 1  97 ALA N    N  -1.084  -0.935  11.678 1.00 . A A .  97 ALA N    1 1 
        1  1441 1 1  97 ALA O    O   0.070  -3.905  13.202 1.00 . A A .  97 ALA O    1 1 
        1  1442 1 1  98 ASP C    C  -1.915  -5.575  11.898 1.00 . A A .  98 ASP C    1 1 
        1  1443 1 1  98 ASP CA   C  -2.496  -4.679  12.994 1.00 . A A .  98 ASP CA   1 1 
        1  1444 1 1  98 ASP CB   C  -4.025  -4.695  12.920 1.00 . A A .  98 ASP CB   1 1 
        1  1445 1 1  98 ASP CG   C  -4.539  -6.090  13.279 1.00 . A A .  98 ASP CG   1 1 
        1  1446 1 1  98 ASP H    H  -2.631  -2.563  12.621 1.00 . A A .  98 ASP H    1 1 
        1  1447 1 1  98 ASP HA   H  -2.176  -5.071  13.947 1.00 . A A .  98 ASP HA   1 1 
        1  1448 1 1  98 ASP HB2  H  -4.426  -3.972  13.615 1.00 . A A .  98 ASP HB2  1 1 
        1  1449 1 1  98 ASP HB3  H  -4.340  -4.445  11.918 1.00 . A A .  98 ASP HB3  1 1 
        1  1450 1 1  98 ASP N    N  -2.001  -3.286  12.826 1.00 . A A .  98 ASP N    1 1 
        1  1451 1 1  98 ASP O    O  -1.642  -6.737  12.127 1.00 . A A .  98 ASP O    1 1 
        1  1452 1 1  98 ASP OD1  O  -4.700  -6.355  14.460 1.00 . A A .  98 ASP OD1  1 1 
        1  1453 1 1  98 ASP OD2  O  -4.765  -6.870  12.369 1.00 . A A .  98 ASP OD2  1 1 
        1  1454 1 1  99 MET C    C   0.237  -6.349   9.938 1.00 . A A .  99 MET C    1 1 
        1  1455 1 1  99 MET CA   C  -1.207  -5.948   9.622 1.00 . A A .  99 MET CA   1 1 
        1  1456 1 1  99 MET CB   C  -1.241  -5.212   8.282 1.00 . A A .  99 MET CB   1 1 
        1  1457 1 1  99 MET CE   C  -4.469  -3.973   6.069 1.00 . A A .  99 MET CE   1 1 
        1  1458 1 1  99 MET CG   C  -2.687  -4.984   7.846 1.00 . A A .  99 MET CG   1 1 
        1  1459 1 1  99 MET H    H  -1.989  -4.144  10.512 1.00 . A A .  99 MET H    1 1 
        1  1460 1 1  99 MET HA   H  -1.823  -6.833   9.580 1.00 . A A .  99 MET HA   1 1 
        1  1461 1 1  99 MET HB2  H  -0.744  -4.258   8.387 1.00 . A A .  99 MET HB2  1 1 
        1  1462 1 1  99 MET HB3  H  -0.731  -5.801   7.536 1.00 . A A .  99 MET HB3  1 1 
        1  1463 1 1  99 MET HE1  H  -4.719  -3.176   6.756 1.00 . A A .  99 MET HE1  1 1 
        1  1464 1 1  99 MET HE2  H  -5.020  -4.862   6.332 1.00 . A A .  99 MET HE2  1 1 
        1  1465 1 1  99 MET HE3  H  -4.722  -3.678   5.059 1.00 . A A .  99 MET HE3  1 1 
        1  1466 1 1  99 MET HG2  H  -3.222  -5.922   7.864 1.00 . A A .  99 MET HG2  1 1 
        1  1467 1 1  99 MET HG3  H  -3.161  -4.284   8.518 1.00 . A A .  99 MET HG3  1 1 
        1  1468 1 1  99 MET N    N  -1.744  -5.074  10.704 1.00 . A A .  99 MET N    1 1 
        1  1469 1 1  99 MET O    O   0.711  -7.371   9.484 1.00 . A A .  99 MET O    1 1 
        1  1470 1 1  99 MET SD   S  -2.696  -4.312   6.166 1.00 . A A .  99 MET SD   1 1 
        1  1471 1 1 100 PHE C    C   2.461  -6.152  12.565 1.00 . A A . 100 PHE C    1 1 
        1  1472 1 1 100 PHE CA   C   2.358  -5.889  11.064 1.00 . A A . 100 PHE CA   1 1 
        1  1473 1 1 100 PHE CB   C   3.263  -4.703  10.717 1.00 . A A . 100 PHE CB   1 1 
        1  1474 1 1 100 PHE CD1  C   1.899  -3.588   8.916 1.00 . A A . 100 PHE CD1  1 1 
        1  1475 1 1 100 PHE CD2  C   4.010  -4.615   8.308 1.00 . A A . 100 PHE CD2  1 1 
        1  1476 1 1 100 PHE CE1  C   1.704  -3.201   7.585 1.00 . A A . 100 PHE CE1  1 1 
        1  1477 1 1 100 PHE CE2  C   3.814  -4.229   6.977 1.00 . A A . 100 PHE CE2  1 1 
        1  1478 1 1 100 PHE CG   C   3.051  -4.294   9.278 1.00 . A A . 100 PHE CG   1 1 
        1  1479 1 1 100 PHE CZ   C   2.661  -3.521   6.615 1.00 . A A . 100 PHE CZ   1 1 
        1  1480 1 1 100 PHE H    H   0.533  -4.739  11.071 1.00 . A A . 100 PHE H    1 1 
        1  1481 1 1 100 PHE HA   H   2.687  -6.762  10.517 1.00 . A A . 100 PHE HA   1 1 
        1  1482 1 1 100 PHE HB2  H   3.024  -3.871  11.364 1.00 . A A . 100 PHE HB2  1 1 
        1  1483 1 1 100 PHE HB3  H   4.295  -4.985  10.864 1.00 . A A . 100 PHE HB3  1 1 
        1  1484 1 1 100 PHE HD1  H   1.162  -3.341   9.664 1.00 . A A . 100 PHE HD1  1 1 
        1  1485 1 1 100 PHE HD2  H   4.900  -5.160   8.587 1.00 . A A . 100 PHE HD2  1 1 
        1  1486 1 1 100 PHE HE1  H   0.815  -2.655   7.307 1.00 . A A . 100 PHE HE1  1 1 
        1  1487 1 1 100 PHE HE2  H   4.553  -4.476   6.230 1.00 . A A . 100 PHE HE2  1 1 
        1  1488 1 1 100 PHE HZ   H   2.511  -3.223   5.589 1.00 . A A . 100 PHE HZ   1 1 
        1  1489 1 1 100 PHE N    N   0.938  -5.556  10.713 1.00 . A A . 100 PHE N    1 1 
        1  1490 1 1 100 PHE O    O   3.537  -6.164  13.130 1.00 . A A . 100 PHE O    1 1 
        1  1491 1 1 101 SER C    C   1.914  -7.904  15.066 1.00 . A A . 101 SER C    1 1 
        1  1492 1 1 101 SER CA   C   1.395  -6.510  14.704 1.00 . A A . 101 SER CA   1 1 
        1  1493 1 1 101 SER CB   C   0.003  -6.300  15.303 1.00 . A A . 101 SER CB   1 1 
        1  1494 1 1 101 SER H    H   0.486  -6.260  12.767 1.00 . A A . 101 SER H    1 1 
        1  1495 1 1 101 SER HA   H   2.081  -5.785  15.115 1.00 . A A . 101 SER HA   1 1 
        1  1496 1 1 101 SER HB2  H  -0.219  -5.246  15.342 1.00 . A A . 101 SER HB2  1 1 
        1  1497 1 1 101 SER HB3  H  -0.732  -6.797  14.684 1.00 . A A . 101 SER HB3  1 1 
        1  1498 1 1 101 SER HG   H  -0.535  -7.650  16.596 1.00 . A A . 101 SER HG   1 1 
        1  1499 1 1 101 SER N    N   1.348  -6.310  13.229 1.00 . A A . 101 SER N    1 1 
        1  1500 1 1 101 SER O    O   1.897  -8.284  16.219 1.00 . A A . 101 SER O    1 1 
        1  1501 1 1 101 SER OG   O  -0.029  -6.834  16.620 1.00 . A A . 101 SER OG   1 1 
        1  1502 1 1 102 ASP C    C   3.978 -10.375  13.392 1.00 . A A . 102 ASP C    1 1 
        1  1503 1 1 102 ASP CA   C   2.948 -10.020  14.467 1.00 . A A . 102 ASP CA   1 1 
        1  1504 1 1 102 ASP CB   C   1.819 -11.049  14.467 1.00 . A A . 102 ASP CB   1 1 
        1  1505 1 1 102 ASP CG   C   1.054 -10.960  13.145 1.00 . A A . 102 ASP CG   1 1 
        1  1506 1 1 102 ASP H    H   2.450  -8.388  13.185 1.00 . A A . 102 ASP H    1 1 
        1  1507 1 1 102 ASP HA   H   3.412  -9.965  15.443 1.00 . A A . 102 ASP HA   1 1 
        1  1508 1 1 102 ASP HB2  H   2.236 -12.038  14.579 1.00 . A A . 102 ASP HB2  1 1 
        1  1509 1 1 102 ASP HB3  H   1.145 -10.845  15.285 1.00 . A A . 102 ASP HB3  1 1 
        1  1510 1 1 102 ASP N    N   2.405  -8.671  14.122 1.00 . A A . 102 ASP N    1 1 
        1  1511 1 1 102 ASP O    O   4.109  -9.656  12.421 1.00 . A A . 102 ASP O    1 1 
        1  1512 1 1 102 ASP OD1  O   1.542 -11.498  12.164 1.00 . A A . 102 ASP OD1  1 1 
        1  1513 1 1 102 ASP OD2  O  -0.004 -10.355  13.134 1.00 . A A . 102 ASP OD2  1 1 
        1  1514 1 1 103 GLY C    C   6.606 -10.605  12.156 1.00 . A A . 103 GLY C    1 1 
        1  1515 1 1 103 GLY CA   C   5.684 -11.788  12.431 1.00 . A A . 103 GLY CA   1 1 
        1  1516 1 1 103 GLY H    H   4.650 -12.080  14.259 1.00 . A A . 103 GLY H    1 1 
        1  1517 1 1 103 GLY HA2  H   6.276 -12.635  12.745 1.00 . A A . 103 GLY HA2  1 1 
        1  1518 1 1 103 GLY HA3  H   5.161 -12.055  11.525 1.00 . A A . 103 GLY HA3  1 1 
        1  1519 1 1 103 GLY N    N   4.706 -11.457  13.504 1.00 . A A . 103 GLY N    1 1 
        1  1520 1 1 103 GLY O    O   7.043  -9.920  13.061 1.00 . A A . 103 GLY O    1 1 
        1  1521 1 1 104 ASN C    C   7.711  -8.895   9.087 1.00 . A A . 104 ASN C    1 1 
        1  1522 1 1 104 ASN CA   C   7.829  -9.238  10.580 1.00 . A A . 104 ASN CA   1 1 
        1  1523 1 1 104 ASN CB   C   9.281  -9.632  10.924 1.00 . A A . 104 ASN CB   1 1 
        1  1524 1 1 104 ASN CG   C   9.453 -11.149  10.791 1.00 . A A . 104 ASN CG   1 1 
        1  1525 1 1 104 ASN H    H   6.566 -10.940  10.199 1.00 . A A . 104 ASN H    1 1 
        1  1526 1 1 104 ASN HA   H   7.545  -8.374  11.163 1.00 . A A . 104 ASN HA   1 1 
        1  1527 1 1 104 ASN HB2  H   9.968  -9.133  10.255 1.00 . A A . 104 ASN HB2  1 1 
        1  1528 1 1 104 ASN HB3  H   9.501  -9.341  11.941 1.00 . A A . 104 ASN HB3  1 1 
        1  1529 1 1 104 ASN HD21 H   9.066 -11.171   8.844 1.00 . A A . 104 ASN HD21 1 1 
        1  1530 1 1 104 ASN HD22 H   9.399 -12.685   9.534 1.00 . A A . 104 ASN HD22 1 1 
        1  1531 1 1 104 ASN N    N   6.920 -10.368  10.912 1.00 . A A . 104 ASN N    1 1 
        1  1532 1 1 104 ASN ND2  N   9.293 -11.715   9.626 1.00 . A A . 104 ASN ND2  1 1 
        1  1533 1 1 104 ASN O    O   7.570  -7.745   8.724 1.00 . A A . 104 ASN O    1 1 
        1  1534 1 1 104 ASN OD1  O   9.736 -11.826  11.759 1.00 . A A . 104 ASN OD1  1 1 
        1  1535 1 1 105 PHE C    C   6.870 -10.664   6.044 1.00 . A A . 105 PHE C    1 1 
        1  1536 1 1 105 PHE CA   C   7.706  -9.594   6.755 1.00 . A A . 105 PHE CA   1 1 
        1  1537 1 1 105 PHE CB   C   9.117  -9.596   6.177 1.00 . A A . 105 PHE CB   1 1 
        1  1538 1 1 105 PHE CD1  C   8.953  -7.818   4.417 1.00 . A A . 105 PHE CD1  1 1 
        1  1539 1 1 105 PHE CD2  C   9.068 -10.136   3.726 1.00 . A A . 105 PHE CD2  1 1 
        1  1540 1 1 105 PHE CE1  C   8.877  -7.423   3.081 1.00 . A A . 105 PHE CE1  1 1 
        1  1541 1 1 105 PHE CE2  C   8.993  -9.743   2.390 1.00 . A A . 105 PHE CE2  1 1 
        1  1542 1 1 105 PHE CG   C   9.049  -9.174   4.738 1.00 . A A . 105 PHE CG   1 1 
        1  1543 1 1 105 PHE CZ   C   8.897  -8.385   2.064 1.00 . A A . 105 PHE CZ   1 1 
        1  1544 1 1 105 PHE H    H   7.927 -10.790   8.525 1.00 . A A . 105 PHE H    1 1 
        1  1545 1 1 105 PHE HA   H   7.256  -8.627   6.587 1.00 . A A . 105 PHE HA   1 1 
        1  1546 1 1 105 PHE HB2  H   9.736  -8.904   6.731 1.00 . A A . 105 PHE HB2  1 1 
        1  1547 1 1 105 PHE HB3  H   9.536 -10.589   6.245 1.00 . A A . 105 PHE HB3  1 1 
        1  1548 1 1 105 PHE HD1  H   8.938  -7.075   5.202 1.00 . A A . 105 PHE HD1  1 1 
        1  1549 1 1 105 PHE HD2  H   9.142 -11.184   3.978 1.00 . A A . 105 PHE HD2  1 1 
        1  1550 1 1 105 PHE HE1  H   8.802  -6.377   2.835 1.00 . A A . 105 PHE HE1  1 1 
        1  1551 1 1 105 PHE HE2  H   9.007 -10.488   1.613 1.00 . A A . 105 PHE HE2  1 1 
        1  1552 1 1 105 PHE HZ   H   8.839  -8.079   1.029 1.00 . A A . 105 PHE HZ   1 1 
        1  1553 1 1 105 PHE N    N   7.790  -9.876   8.217 1.00 . A A . 105 PHE N    1 1 
        1  1554 1 1 105 PHE O    O   7.103 -11.849   6.181 1.00 . A A . 105 PHE O    1 1 
        1  1555 1 1 106 ASN C    C   4.720 -10.653   3.140 1.00 . A A . 106 ASN C    1 1 
        1  1556 1 1 106 ASN CA   C   5.025 -11.209   4.538 1.00 . A A . 106 ASN CA   1 1 
        1  1557 1 1 106 ASN CB   C   3.717 -11.409   5.313 1.00 . A A . 106 ASN CB   1 1 
        1  1558 1 1 106 ASN CG   C   3.041 -12.709   4.869 1.00 . A A . 106 ASN CG   1 1 
        1  1559 1 1 106 ASN H    H   5.739  -9.275   5.203 1.00 . A A . 106 ASN H    1 1 
        1  1560 1 1 106 ASN HA   H   5.540 -12.156   4.447 1.00 . A A . 106 ASN HA   1 1 
        1  1561 1 1 106 ASN HB2  H   3.932 -11.459   6.370 1.00 . A A . 106 ASN HB2  1 1 
        1  1562 1 1 106 ASN HB3  H   3.054 -10.581   5.122 1.00 . A A . 106 ASN HB3  1 1 
        1  1563 1 1 106 ASN HD21 H   1.898 -12.828   6.488 1.00 . A A . 106 ASN HD21 1 1 
        1  1564 1 1 106 ASN HD22 H   1.698 -14.085   5.364 1.00 . A A . 106 ASN HD22 1 1 
        1  1565 1 1 106 ASN N    N   5.894 -10.240   5.279 1.00 . A A . 106 ASN N    1 1 
        1  1566 1 1 106 ASN ND2  N   2.137 -13.253   5.637 1.00 . A A . 106 ASN ND2  1 1 
        1  1567 1 1 106 ASN O    O   5.569 -10.062   2.502 1.00 . A A . 106 ASN O    1 1 
        1  1568 1 1 106 ASN OD1  O   3.339 -13.234   3.815 1.00 . A A . 106 ASN OD1  1 1 
        1  1569 1 1 107 TRP C    C   1.748  -9.729   1.311 1.00 . A A . 107 TRP C    1 1 
        1  1570 1 1 107 TRP CA   C   3.153 -10.342   1.291 1.00 . A A . 107 TRP CA   1 1 
        1  1571 1 1 107 TRP CB   C   3.176 -11.505   0.296 1.00 . A A . 107 TRP CB   1 1 
        1  1572 1 1 107 TRP CD1  C   4.500 -13.487   1.134 1.00 . A A . 107 TRP CD1  1 1 
        1  1573 1 1 107 TRP CD2  C   5.777 -11.999   0.030 1.00 . A A . 107 TRP CD2  1 1 
        1  1574 1 1 107 TRP CE2  C   6.635 -13.047   0.439 1.00 . A A . 107 TRP CE2  1 1 
        1  1575 1 1 107 TRP CE3  C   6.335 -10.927  -0.689 1.00 . A A . 107 TRP CE3  1 1 
        1  1576 1 1 107 TRP CG   C   4.426 -12.303   0.484 1.00 . A A . 107 TRP CG   1 1 
        1  1577 1 1 107 TRP CH2  C   8.538 -11.960  -0.571 1.00 . A A . 107 TRP CH2  1 1 
        1  1578 1 1 107 TRP CZ2  C   7.999 -13.033   0.144 1.00 . A A . 107 TRP CZ2  1 1 
        1  1579 1 1 107 TRP CZ3  C   7.708 -10.909  -0.987 1.00 . A A . 107 TRP CZ3  1 1 
        1  1580 1 1 107 TRP H    H   2.856 -11.344   3.184 1.00 . A A . 107 TRP H    1 1 
        1  1581 1 1 107 TRP HA   H   3.862  -9.589   0.974 1.00 . A A . 107 TRP HA   1 1 
        1  1582 1 1 107 TRP HB2  H   2.317 -12.138   0.464 1.00 . A A . 107 TRP HB2  1 1 
        1  1583 1 1 107 TRP HB3  H   3.145 -11.117  -0.711 1.00 . A A . 107 TRP HB3  1 1 
        1  1584 1 1 107 TRP HD1  H   3.672 -14.003   1.597 1.00 . A A . 107 TRP HD1  1 1 
        1  1585 1 1 107 TRP HE1  H   6.134 -14.764   1.508 1.00 . A A . 107 TRP HE1  1 1 
        1  1586 1 1 107 TRP HE3  H   5.705 -10.113  -1.014 1.00 . A A . 107 TRP HE3  1 1 
        1  1587 1 1 107 TRP HH2  H   9.592 -11.940  -0.804 1.00 . A A . 107 TRP HH2  1 1 
        1  1588 1 1 107 TRP HZ2  H   8.634 -13.844   0.467 1.00 . A A . 107 TRP HZ2  1 1 
        1  1589 1 1 107 TRP HZ3  H   8.126 -10.081  -1.540 1.00 . A A . 107 TRP HZ3  1 1 
        1  1590 1 1 107 TRP N    N   3.516 -10.850   2.655 1.00 . A A . 107 TRP N    1 1 
        1  1591 1 1 107 TRP NE1  N   5.811 -13.930   1.107 1.00 . A A . 107 TRP NE1  1 1 
        1  1592 1 1 107 TRP O    O   1.444  -8.825   0.558 1.00 . A A . 107 TRP O    1 1 
        1  1593 1 1 108 GLY C    C  -0.412  -8.195   2.731 1.00 . A A . 108 GLY C    1 1 
        1  1594 1 1 108 GLY CA   C  -0.490  -9.643   2.245 1.00 . A A . 108 GLY CA   1 1 
        1  1595 1 1 108 GLY H    H   1.165 -10.930   2.776 1.00 . A A . 108 GLY H    1 1 
        1  1596 1 1 108 GLY HA2  H  -0.942  -9.673   1.264 1.00 . A A . 108 GLY HA2  1 1 
        1  1597 1 1 108 GLY HA3  H  -1.083 -10.221   2.936 1.00 . A A . 108 GLY HA3  1 1 
        1  1598 1 1 108 GLY N    N   0.892 -10.207   2.173 1.00 . A A . 108 GLY N    1 1 
        1  1599 1 1 108 GLY O    O  -0.979  -7.294   2.145 1.00 . A A . 108 GLY O    1 1 
        1  1600 1 1 109 ARG C    C   0.705  -5.581   3.214 1.00 . A A . 109 ARG C    1 1 
        1  1601 1 1 109 ARG CA   C   0.474  -6.594   4.339 1.00 . A A . 109 ARG CA   1 1 
        1  1602 1 1 109 ARG CB   C   1.717  -6.570   5.286 1.00 . A A . 109 ARG CB   1 1 
        1  1603 1 1 109 ARG CD   C   3.825  -7.754   5.945 1.00 . A A . 109 ARG CD   1 1 
        1  1604 1 1 109 ARG CG   C   2.479  -7.899   5.223 1.00 . A A . 109 ARG CG   1 1 
        1  1605 1 1 109 ARG CZ   C   5.900  -6.579   5.520 1.00 . A A . 109 ARG CZ   1 1 
        1  1606 1 1 109 ARG H    H   0.771  -8.713   4.234 1.00 . A A . 109 ARG H    1 1 
        1  1607 1 1 109 ARG HA   H  -0.386  -6.299   4.930 1.00 . A A . 109 ARG HA   1 1 
        1  1608 1 1 109 ARG HB2  H   2.390  -5.770   5.007 1.00 . A A . 109 ARG HB2  1 1 
        1  1609 1 1 109 ARG HB3  H   1.391  -6.407   6.306 1.00 . A A . 109 ARG HB3  1 1 
        1  1610 1 1 109 ARG HD2  H   3.700  -7.145   6.832 1.00 . A A . 109 ARG HD2  1 1 
        1  1611 1 1 109 ARG HD3  H   4.187  -8.730   6.227 1.00 . A A . 109 ARG HD3  1 1 
        1  1612 1 1 109 ARG HE   H   4.657  -7.111   4.065 1.00 . A A . 109 ARG HE   1 1 
        1  1613 1 1 109 ARG HG2  H   1.892  -8.667   5.703 1.00 . A A . 109 ARG HG2  1 1 
        1  1614 1 1 109 ARG HG3  H   2.655  -8.168   4.192 1.00 . A A . 109 ARG HG3  1 1 
        1  1615 1 1 109 ARG HH11 H   5.410  -6.942   7.427 1.00 . A A . 109 ARG HH11 1 1 
        1  1616 1 1 109 ARG HH12 H   6.926  -6.142   7.182 1.00 . A A . 109 ARG HH12 1 1 
        1  1617 1 1 109 ARG HH21 H   6.631  -6.063   3.728 1.00 . A A . 109 ARG HH21 1 1 
        1  1618 1 1 109 ARG HH22 H   7.618  -5.644   5.089 1.00 . A A . 109 ARG HH22 1 1 
        1  1619 1 1 109 ARG N    N   0.309  -7.971   3.791 1.00 . A A . 109 ARG N    1 1 
        1  1620 1 1 109 ARG NE   N   4.814  -7.115   5.033 1.00 . A A . 109 ARG NE   1 1 
        1  1621 1 1 109 ARG NH1  N   6.094  -6.552   6.810 1.00 . A A . 109 ARG NH1  1 1 
        1  1622 1 1 109 ARG NH2  N   6.785  -6.055   4.716 1.00 . A A . 109 ARG NH2  1 1 
        1  1623 1 1 109 ARG O    O  -0.012  -4.609   3.082 1.00 . A A . 109 ARG O    1 1 
        1  1624 1 1 110 VAL C    C   0.867  -4.600   0.445 1.00 . A A . 110 VAL C    1 1 
        1  1625 1 1 110 VAL CA   C   2.059  -4.775   1.387 1.00 . A A . 110 VAL CA   1 1 
        1  1626 1 1 110 VAL CB   C   3.292  -5.231   0.605 1.00 . A A . 110 VAL CB   1 1 
        1  1627 1 1 110 VAL CG1  C   3.721  -4.131  -0.366 1.00 . A A . 110 VAL CG1  1 1 
        1  1628 1 1 110 VAL CG2  C   4.436  -5.521   1.580 1.00 . A A . 110 VAL CG2  1 1 
        1  1629 1 1 110 VAL H    H   2.339  -6.530   2.600 1.00 . A A . 110 VAL H    1 1 
        1  1630 1 1 110 VAL HA   H   2.271  -3.847   1.897 1.00 . A A . 110 VAL HA   1 1 
        1  1631 1 1 110 VAL HB   H   3.054  -6.127   0.050 1.00 . A A . 110 VAL HB   1 1 
        1  1632 1 1 110 VAL HG11 H   4.672  -4.390  -0.807 1.00 . A A . 110 VAL HG11 1 1 
        1  1633 1 1 110 VAL HG12 H   3.814  -3.196   0.167 1.00 . A A . 110 VAL HG12 1 1 
        1  1634 1 1 110 VAL HG13 H   2.980  -4.030  -1.144 1.00 . A A . 110 VAL HG13 1 1 
        1  1635 1 1 110 VAL HG21 H   5.311  -5.829   1.028 1.00 . A A . 110 VAL HG21 1 1 
        1  1636 1 1 110 VAL HG22 H   4.141  -6.310   2.256 1.00 . A A . 110 VAL HG22 1 1 
        1  1637 1 1 110 VAL HG23 H   4.662  -4.629   2.146 1.00 . A A . 110 VAL HG23 1 1 
        1  1638 1 1 110 VAL N    N   1.743  -5.768   2.446 1.00 . A A . 110 VAL N    1 1 
        1  1639 1 1 110 VAL O    O   0.233  -3.563   0.421 1.00 . A A . 110 VAL O    1 1 
        1  1640 1 1 111 VAL C    C  -1.808  -4.919  -0.603 1.00 . A A . 111 VAL C    1 1 
        1  1641 1 1 111 VAL CA   C  -0.565  -5.468  -1.309 1.00 . A A . 111 VAL CA   1 1 
        1  1642 1 1 111 VAL CB   C  -0.894  -6.855  -1.869 1.00 . A A . 111 VAL CB   1 1 
        1  1643 1 1 111 VAL CG1  C  -1.934  -6.721  -2.985 1.00 . A A . 111 VAL CG1  1 1 
        1  1644 1 1 111 VAL CG2  C   0.379  -7.485  -2.439 1.00 . A A . 111 VAL CG2  1 1 
        1  1645 1 1 111 VAL H    H   1.098  -6.417  -0.346 1.00 . A A . 111 VAL H    1 1 
        1  1646 1 1 111 VAL HA   H  -0.243  -4.846  -2.132 1.00 . A A . 111 VAL HA   1 1 
        1  1647 1 1 111 VAL HB   H  -1.288  -7.480  -1.080 1.00 . A A . 111 VAL HB   1 1 
        1  1648 1 1 111 VAL HG11 H  -1.613  -5.964  -3.686 1.00 . A A . 111 VAL HG11 1 1 
        1  1649 1 1 111 VAL HG12 H  -2.885  -6.437  -2.560 1.00 . A A . 111 VAL HG12 1 1 
        1  1650 1 1 111 VAL HG13 H  -2.037  -7.666  -3.499 1.00 . A A . 111 VAL HG13 1 1 
        1  1651 1 1 111 VAL HG21 H   1.063  -7.708  -1.634 1.00 . A A . 111 VAL HG21 1 1 
        1  1652 1 1 111 VAL HG22 H   0.845  -6.794  -3.126 1.00 . A A . 111 VAL HG22 1 1 
        1  1653 1 1 111 VAL HG23 H   0.127  -8.396  -2.960 1.00 . A A . 111 VAL HG23 1 1 
        1  1654 1 1 111 VAL N    N   0.568  -5.592  -0.351 1.00 . A A . 111 VAL N    1 1 
        1  1655 1 1 111 VAL O    O  -2.438  -3.979  -1.046 1.00 . A A . 111 VAL O    1 1 
        1  1656 1 1 112 ALA C    C  -3.220  -3.659   1.747 1.00 . A A . 112 ALA C    1 1 
        1  1657 1 1 112 ALA CA   C  -3.361  -5.108   1.277 1.00 . A A . 112 ALA CA   1 1 
        1  1658 1 1 112 ALA CB   C  -3.533  -6.026   2.492 1.00 . A A . 112 ALA CB   1 1 
        1  1659 1 1 112 ALA H    H  -1.628  -6.293   0.819 1.00 . A A . 112 ALA H    1 1 
        1  1660 1 1 112 ALA HA   H  -4.237  -5.170   0.662 1.00 . A A . 112 ALA HA   1 1 
        1  1661 1 1 112 ALA HB1  H  -2.684  -5.915   3.150 1.00 . A A . 112 ALA HB1  1 1 
        1  1662 1 1 112 ALA HB2  H  -3.602  -7.053   2.162 1.00 . A A . 112 ALA HB2  1 1 
        1  1663 1 1 112 ALA HB3  H  -4.436  -5.758   3.021 1.00 . A A . 112 ALA HB3  1 1 
        1  1664 1 1 112 ALA N    N  -2.160  -5.534   0.501 1.00 . A A . 112 ALA N    1 1 
        1  1665 1 1 112 ALA O    O  -4.187  -3.038   2.141 1.00 . A A . 112 ALA O    1 1 
        1  1666 1 1 113 LEU C    C  -2.133  -0.748   0.968 1.00 . A A . 113 LEU C    1 1 
        1  1667 1 1 113 LEU CA   C  -1.882  -1.683   2.158 1.00 . A A . 113 LEU CA   1 1 
        1  1668 1 1 113 LEU CB   C  -0.463  -1.480   2.704 1.00 . A A . 113 LEU CB   1 1 
        1  1669 1 1 113 LEU CD1  C  -1.300   0.406   4.155 1.00 . A A . 113 LEU CD1  1 1 
        1  1670 1 1 113 LEU CD2  C   1.156   0.116   3.727 1.00 . A A . 113 LEU CD2  1 1 
        1  1671 1 1 113 LEU CG   C  -0.245  -0.017   3.120 1.00 . A A . 113 LEU CG   1 1 
        1  1672 1 1 113 LEU H    H  -1.266  -3.606   1.386 1.00 . A A . 113 LEU H    1 1 
        1  1673 1 1 113 LEU HA   H  -2.608  -1.476   2.932 1.00 . A A . 113 LEU HA   1 1 
        1  1674 1 1 113 LEU HB2  H  -0.317  -2.120   3.561 1.00 . A A . 113 LEU HB2  1 1 
        1  1675 1 1 113 LEU HB3  H   0.252  -1.742   1.938 1.00 . A A . 113 LEU HB3  1 1 
        1  1676 1 1 113 LEU HD11 H  -0.932   1.247   4.727 1.00 . A A . 113 LEU HD11 1 1 
        1  1677 1 1 113 LEU HD12 H  -1.506  -0.418   4.823 1.00 . A A . 113 LEU HD12 1 1 
        1  1678 1 1 113 LEU HD13 H  -2.208   0.693   3.646 1.00 . A A . 113 LEU HD13 1 1 
        1  1679 1 1 113 LEU HD21 H   1.896  -0.167   2.992 1.00 . A A . 113 LEU HD21 1 1 
        1  1680 1 1 113 LEU HD22 H   1.239  -0.531   4.588 1.00 . A A . 113 LEU HD22 1 1 
        1  1681 1 1 113 LEU HD23 H   1.322   1.140   4.029 1.00 . A A . 113 LEU HD23 1 1 
        1  1682 1 1 113 LEU HG   H  -0.321   0.619   2.250 1.00 . A A . 113 LEU HG   1 1 
        1  1683 1 1 113 LEU N    N  -2.041  -3.101   1.709 1.00 . A A . 113 LEU N    1 1 
        1  1684 1 1 113 LEU O    O  -2.895   0.193   1.060 1.00 . A A . 113 LEU O    1 1 
        1  1685 1 1 114 PHE C    C  -3.192  -0.051  -1.700 1.00 . A A . 114 PHE C    1 1 
        1  1686 1 1 114 PHE CA   C  -1.706  -0.110  -1.330 1.00 . A A . 114 PHE CA   1 1 
        1  1687 1 1 114 PHE CB   C  -0.913  -0.638  -2.533 1.00 . A A . 114 PHE CB   1 1 
        1  1688 1 1 114 PHE CD1  C   1.189  -0.275  -1.094 1.00 . A A . 114 PHE CD1  1 1 
        1  1689 1 1 114 PHE CD2  C   1.288  -1.756  -3.018 1.00 . A A . 114 PHE CD2  1 1 
        1  1690 1 1 114 PHE CE1  C   2.540  -0.531  -0.835 1.00 . A A . 114 PHE CE1  1 1 
        1  1691 1 1 114 PHE CE2  C   2.640  -2.005  -2.753 1.00 . A A . 114 PHE CE2  1 1 
        1  1692 1 1 114 PHE CG   C   0.553  -0.892  -2.194 1.00 . A A . 114 PHE CG   1 1 
        1  1693 1 1 114 PHE CZ   C   3.264  -1.393  -1.663 1.00 . A A . 114 PHE CZ   1 1 
        1  1694 1 1 114 PHE H    H  -0.880  -1.753  -0.195 1.00 . A A . 114 PHE H    1 1 
        1  1695 1 1 114 PHE HA   H  -1.380   0.890  -1.096 1.00 . A A . 114 PHE HA   1 1 
        1  1696 1 1 114 PHE HB2  H  -1.359  -1.563  -2.866 1.00 . A A . 114 PHE HB2  1 1 
        1  1697 1 1 114 PHE HB3  H  -0.969   0.085  -3.333 1.00 . A A . 114 PHE HB3  1 1 
        1  1698 1 1 114 PHE HD1  H   0.650   0.390  -0.445 1.00 . A A . 114 PHE HD1  1 1 
        1  1699 1 1 114 PHE HD2  H   0.809  -2.233  -3.860 1.00 . A A . 114 PHE HD2  1 1 
        1  1700 1 1 114 PHE HE1  H   3.024  -0.058   0.006 1.00 . A A . 114 PHE HE1  1 1 
        1  1701 1 1 114 PHE HE2  H   3.201  -2.673  -3.392 1.00 . A A . 114 PHE HE2  1 1 
        1  1702 1 1 114 PHE HZ   H   4.308  -1.584  -1.461 1.00 . A A . 114 PHE HZ   1 1 
        1  1703 1 1 114 PHE N    N  -1.498  -0.994  -0.145 1.00 . A A . 114 PHE N    1 1 
        1  1704 1 1 114 PHE O    O  -3.728   0.999  -1.994 1.00 . A A . 114 PHE O    1 1 
        1  1705 1 1 115 TYR C    C  -6.148  -0.563  -0.961 1.00 . A A . 115 TYR C    1 1 
        1  1706 1 1 115 TYR CA   C  -5.304  -1.188  -2.074 1.00 . A A . 115 TYR CA   1 1 
        1  1707 1 1 115 TYR CB   C  -5.762  -2.632  -2.308 1.00 . A A . 115 TYR CB   1 1 
        1  1708 1 1 115 TYR CD1  C  -7.652  -2.370  -3.956 1.00 . A A . 115 TYR CD1  1 1 
        1  1709 1 1 115 TYR CD2  C  -8.183  -2.944  -1.661 1.00 . A A . 115 TYR CD2  1 1 
        1  1710 1 1 115 TYR CE1  C  -9.016  -2.387  -4.276 1.00 . A A . 115 TYR CE1  1 1 
        1  1711 1 1 115 TYR CE2  C  -9.547  -2.960  -1.980 1.00 . A A . 115 TYR CE2  1 1 
        1  1712 1 1 115 TYR CG   C  -7.235  -2.649  -2.649 1.00 . A A . 115 TYR CG   1 1 
        1  1713 1 1 115 TYR CZ   C  -9.963  -2.682  -3.288 1.00 . A A . 115 TYR CZ   1 1 
        1  1714 1 1 115 TYR H    H  -3.403  -2.012  -1.474 1.00 . A A . 115 TYR H    1 1 
        1  1715 1 1 115 TYR HA   H  -5.453  -0.612  -2.973 1.00 . A A . 115 TYR HA   1 1 
        1  1716 1 1 115 TYR HB2  H  -5.198  -3.060  -3.123 1.00 . A A . 115 TYR HB2  1 1 
        1  1717 1 1 115 TYR HB3  H  -5.595  -3.212  -1.412 1.00 . A A . 115 TYR HB3  1 1 
        1  1718 1 1 115 TYR HD1  H  -6.922  -2.143  -4.719 1.00 . A A . 115 TYR HD1  1 1 
        1  1719 1 1 115 TYR HD2  H  -7.863  -3.159  -0.652 1.00 . A A . 115 TYR HD2  1 1 
        1  1720 1 1 115 TYR HE1  H  -9.337  -2.172  -5.284 1.00 . A A . 115 TYR HE1  1 1 
        1  1721 1 1 115 TYR HE2  H -10.278  -3.188  -1.218 1.00 . A A . 115 TYR HE2  1 1 
        1  1722 1 1 115 TYR HH   H -11.394  -2.979  -4.517 1.00 . A A . 115 TYR HH   1 1 
        1  1723 1 1 115 TYR N    N  -3.857  -1.175  -1.704 1.00 . A A . 115 TYR N    1 1 
        1  1724 1 1 115 TYR O    O  -7.113   0.132  -1.219 1.00 . A A . 115 TYR O    1 1 
        1  1725 1 1 115 TYR OH   O -11.307  -2.698  -3.603 1.00 . A A . 115 TYR OH   1 1 
        1  1726 1 1 116 PHE C    C  -6.543   1.328   1.255 1.00 . A A . 116 PHE C    1 1 
        1  1727 1 1 116 PHE CA   C  -6.593  -0.198   1.377 1.00 . A A . 116 PHE CA   1 1 
        1  1728 1 1 116 PHE CB   C  -5.997  -0.615   2.726 1.00 . A A . 116 PHE CB   1 1 
        1  1729 1 1 116 PHE CD1  C  -8.044  -0.352   4.191 1.00 . A A . 116 PHE CD1  1 1 
        1  1730 1 1 116 PHE CD2  C  -6.149   1.120   4.559 1.00 . A A . 116 PHE CD2  1 1 
        1  1731 1 1 116 PHE CE1  C  -8.735   0.279   5.232 1.00 . A A . 116 PHE CE1  1 1 
        1  1732 1 1 116 PHE CE2  C  -6.843   1.750   5.601 1.00 . A A . 116 PHE CE2  1 1 
        1  1733 1 1 116 PHE CG   C  -6.748   0.068   3.852 1.00 . A A . 116 PHE CG   1 1 
        1  1734 1 1 116 PHE CZ   C  -8.135   1.329   5.936 1.00 . A A . 116 PHE CZ   1 1 
        1  1735 1 1 116 PHE H    H  -5.013  -1.355   0.459 1.00 . A A . 116 PHE H    1 1 
        1  1736 1 1 116 PHE HA   H  -7.605  -0.569   1.302 1.00 . A A . 116 PHE HA   1 1 
        1  1737 1 1 116 PHE HB2  H  -6.078  -1.687   2.839 1.00 . A A . 116 PHE HB2  1 1 
        1  1738 1 1 116 PHE HB3  H  -4.956  -0.329   2.762 1.00 . A A . 116 PHE HB3  1 1 
        1  1739 1 1 116 PHE HD1  H  -8.511  -1.162   3.651 1.00 . A A . 116 PHE HD1  1 1 
        1  1740 1 1 116 PHE HD2  H  -5.153   1.446   4.302 1.00 . A A . 116 PHE HD2  1 1 
        1  1741 1 1 116 PHE HE1  H  -9.731  -0.045   5.491 1.00 . A A . 116 PHE HE1  1 1 
        1  1742 1 1 116 PHE HE2  H  -6.381   2.560   6.145 1.00 . A A . 116 PHE HE2  1 1 
        1  1743 1 1 116 PHE HZ   H  -8.670   1.815   6.739 1.00 . A A . 116 PHE HZ   1 1 
        1  1744 1 1 116 PHE N    N  -5.796  -0.793   0.271 1.00 . A A . 116 PHE N    1 1 
        1  1745 1 1 116 PHE O    O  -7.542   2.016   1.371 1.00 . A A . 116 PHE O    1 1 
        1  1746 1 1 117 ALA C    C  -5.842   3.799  -0.444 1.00 . A A . 117 ALA C    1 1 
        1  1747 1 1 117 ALA CA   C  -5.228   3.330   0.875 1.00 . A A . 117 ALA CA   1 1 
        1  1748 1 1 117 ALA CB   C  -3.746   3.706   0.907 1.00 . A A . 117 ALA CB   1 1 
        1  1749 1 1 117 ALA H    H  -4.583   1.287   0.933 1.00 . A A . 117 ALA H    1 1 
        1  1750 1 1 117 ALA HA   H  -5.739   3.814   1.690 1.00 . A A . 117 ALA HA   1 1 
        1  1751 1 1 117 ALA HB1  H  -3.234   3.224   0.087 1.00 . A A . 117 ALA HB1  1 1 
        1  1752 1 1 117 ALA HB2  H  -3.312   3.383   1.842 1.00 . A A . 117 ALA HB2  1 1 
        1  1753 1 1 117 ALA HB3  H  -3.644   4.777   0.815 1.00 . A A . 117 ALA HB3  1 1 
        1  1754 1 1 117 ALA N    N  -5.372   1.859   1.013 1.00 . A A . 117 ALA N    1 1 
        1  1755 1 1 117 ALA O    O  -6.374   4.885  -0.532 1.00 . A A . 117 ALA O    1 1 
        1  1756 1 1 118 SER C    C  -7.800   3.904  -2.564 1.00 . A A . 118 SER C    1 1 
        1  1757 1 1 118 SER CA   C  -6.368   3.420  -2.776 1.00 . A A . 118 SER CA   1 1 
        1  1758 1 1 118 SER CB   C  -6.369   2.236  -3.745 1.00 . A A . 118 SER CB   1 1 
        1  1759 1 1 118 SER H    H  -5.364   2.112  -1.414 1.00 . A A . 118 SER H    1 1 
        1  1760 1 1 118 SER HA   H  -5.776   4.222  -3.192 1.00 . A A . 118 SER HA   1 1 
        1  1761 1 1 118 SER HB2  H  -6.596   2.583  -4.740 1.00 . A A . 118 SER HB2  1 1 
        1  1762 1 1 118 SER HB3  H  -5.393   1.769  -3.743 1.00 . A A . 118 SER HB3  1 1 
        1  1763 1 1 118 SER HG   H  -7.282   1.178  -2.391 1.00 . A A . 118 SER HG   1 1 
        1  1764 1 1 118 SER N    N  -5.782   2.996  -1.476 1.00 . A A . 118 SER N    1 1 
        1  1765 1 1 118 SER O    O  -8.232   4.880  -3.142 1.00 . A A . 118 SER O    1 1 
        1  1766 1 1 118 SER OG   O  -7.358   1.299  -3.340 1.00 . A A . 118 SER OG   1 1 
        1  1767 1 1 119 LYS C    C  -9.886   4.988  -0.643 1.00 . A A . 119 LYS C    1 1 
        1  1768 1 1 119 LYS CA   C  -9.927   3.665  -1.423 1.00 . A A . 119 LYS CA   1 1 
        1  1769 1 1 119 LYS CB   C -10.643   2.574  -0.604 1.00 . A A . 119 LYS CB   1 1 
        1  1770 1 1 119 LYS CD   C -12.502   1.831  -2.155 1.00 . A A . 119 LYS CD   1 1 
        1  1771 1 1 119 LYS CE   C -12.717   0.347  -1.831 1.00 . A A . 119 LYS CE   1 1 
        1  1772 1 1 119 LYS CG   C -12.162   2.613  -0.869 1.00 . A A . 119 LYS CG   1 1 
        1  1773 1 1 119 LYS H    H  -8.144   2.467  -1.238 1.00 . A A . 119 LYS H    1 1 
        1  1774 1 1 119 LYS HA   H -10.461   3.850  -2.345 1.00 . A A . 119 LYS HA   1 1 
        1  1775 1 1 119 LYS HB2  H -10.253   1.607  -0.887 1.00 . A A . 119 LYS HB2  1 1 
        1  1776 1 1 119 LYS HB3  H -10.461   2.733   0.450 1.00 . A A . 119 LYS HB3  1 1 
        1  1777 1 1 119 LYS HD2  H -13.407   2.233  -2.590 1.00 . A A . 119 LYS HD2  1 1 
        1  1778 1 1 119 LYS HD3  H -11.694   1.927  -2.866 1.00 . A A . 119 LYS HD3  1 1 
        1  1779 1 1 119 LYS HE2  H -12.761  -0.220  -2.750 1.00 . A A . 119 LYS HE2  1 1 
        1  1780 1 1 119 LYS HE3  H -11.899  -0.014  -1.226 1.00 . A A . 119 LYS HE3  1 1 
        1  1781 1 1 119 LYS HG2  H -12.682   2.175  -0.028 1.00 . A A . 119 LYS HG2  1 1 
        1  1782 1 1 119 LYS HG3  H -12.478   3.641  -0.983 1.00 . A A . 119 LYS HG3  1 1 
        1  1783 1 1 119 LYS HZ1  H -14.706   0.840  -1.465 1.00 . A A . 119 LYS HZ1  1 1 
        1  1784 1 1 119 LYS HZ2  H -13.838   0.385  -0.077 1.00 . A A . 119 LYS HZ2  1 1 
        1  1785 1 1 119 LYS HZ3  H -14.339  -0.794  -1.194 1.00 . A A . 119 LYS HZ3  1 1 
        1  1786 1 1 119 LYS N    N  -8.529   3.238  -1.710 1.00 . A A . 119 LYS N    1 1 
        1  1787 1 1 119 LYS NZ   N -13.997   0.182  -1.086 1.00 . A A . 119 LYS NZ   1 1 
        1  1788 1 1 119 LYS O    O -10.510   5.953  -1.037 1.00 . A A . 119 LYS O    1 1 
        1  1789 1 1 120 LEU C    C  -8.810   7.499   0.186 1.00 . A A . 120 LEU C    1 1 
        1  1790 1 1 120 LEU CA   C  -9.069   6.361   1.186 1.00 . A A . 120 LEU CA   1 1 
        1  1791 1 1 120 LEU CB   C  -7.922   6.294   2.207 1.00 . A A . 120 LEU CB   1 1 
        1  1792 1 1 120 LEU CD1  C  -7.143   5.119   4.283 1.00 . A A . 120 LEU CD1  1 1 
        1  1793 1 1 120 LEU CD2  C  -9.328   6.345   4.322 1.00 . A A . 120 LEU CD2  1 1 
        1  1794 1 1 120 LEU CG   C  -8.371   5.503   3.452 1.00 . A A . 120 LEU CG   1 1 
        1  1795 1 1 120 LEU H    H  -8.625   4.284   0.734 1.00 . A A . 120 LEU H    1 1 
        1  1796 1 1 120 LEU HA   H  -9.993   6.545   1.709 1.00 . A A . 120 LEU HA   1 1 
        1  1797 1 1 120 LEU HB2  H  -7.075   5.797   1.756 1.00 . A A . 120 LEU HB2  1 1 
        1  1798 1 1 120 LEU HB3  H  -7.636   7.293   2.497 1.00 . A A . 120 LEU HB3  1 1 
        1  1799 1 1 120 LEU HD11 H  -6.589   4.347   3.775 1.00 . A A . 120 LEU HD11 1 1 
        1  1800 1 1 120 LEU HD12 H  -7.463   4.754   5.248 1.00 . A A . 120 LEU HD12 1 1 
        1  1801 1 1 120 LEU HD13 H  -6.514   5.987   4.418 1.00 . A A . 120 LEU HD13 1 1 
        1  1802 1 1 120 LEU HD21 H  -9.327   5.965   5.334 1.00 . A A . 120 LEU HD21 1 1 
        1  1803 1 1 120 LEU HD22 H -10.331   6.283   3.928 1.00 . A A . 120 LEU HD22 1 1 
        1  1804 1 1 120 LEU HD23 H  -9.008   7.375   4.329 1.00 . A A . 120 LEU HD23 1 1 
        1  1805 1 1 120 LEU HG   H  -8.876   4.604   3.131 1.00 . A A . 120 LEU HG   1 1 
        1  1806 1 1 120 LEU N    N  -9.145   5.065   0.434 1.00 . A A . 120 LEU N    1 1 
        1  1807 1 1 120 LEU O    O  -9.431   8.542   0.231 1.00 . A A . 120 LEU O    1 1 
        1  1808 1 1 121 VAL C    C  -8.825   8.469  -2.707 1.00 . A A . 121 VAL C    1 1 
        1  1809 1 1 121 VAL CA   C  -7.612   8.279  -1.794 1.00 . A A . 121 VAL CA   1 1 
        1  1810 1 1 121 VAL CB   C  -6.446   7.766  -2.640 1.00 . A A . 121 VAL CB   1 1 
        1  1811 1 1 121 VAL CG1  C  -6.152   8.774  -3.754 1.00 . A A . 121 VAL CG1  1 1 
        1  1812 1 1 121 VAL CG2  C  -5.205   7.609  -1.756 1.00 . A A . 121 VAL CG2  1 1 
        1  1813 1 1 121 VAL H    H  -7.465   6.402  -0.759 1.00 . A A . 121 VAL H    1 1 
        1  1814 1 1 121 VAL HA   H  -7.339   9.249  -1.400 1.00 . A A . 121 VAL HA   1 1 
        1  1815 1 1 121 VAL HB   H  -6.707   6.812  -3.075 1.00 . A A . 121 VAL HB   1 1 
        1  1816 1 1 121 VAL HG11 H  -5.201   8.542  -4.206 1.00 . A A . 121 VAL HG11 1 1 
        1  1817 1 1 121 VAL HG12 H  -6.119   9.771  -3.338 1.00 . A A . 121 VAL HG12 1 1 
        1  1818 1 1 121 VAL HG13 H  -6.929   8.722  -4.502 1.00 . A A . 121 VAL HG13 1 1 
        1  1819 1 1 121 VAL HG21 H  -4.888   8.580  -1.405 1.00 . A A . 121 VAL HG21 1 1 
        1  1820 1 1 121 VAL HG22 H  -4.409   7.157  -2.329 1.00 . A A . 121 VAL HG22 1 1 
        1  1821 1 1 121 VAL HG23 H  -5.440   6.981  -0.911 1.00 . A A . 121 VAL HG23 1 1 
        1  1822 1 1 121 VAL N    N  -7.920   7.270  -0.738 1.00 . A A . 121 VAL N    1 1 
        1  1823 1 1 121 VAL O    O  -9.413   9.530  -2.771 1.00 . A A . 121 VAL O    1 1 
        1  1824 1 1 122 LEU C    C -11.583   8.051  -3.579 1.00 . A A . 122 LEU C    1 1 
        1  1825 1 1 122 LEU CA   C -10.354   7.551  -4.350 1.00 . A A . 122 LEU CA   1 1 
        1  1826 1 1 122 LEU CB   C -10.637   6.165  -4.990 1.00 . A A . 122 LEU CB   1 1 
        1  1827 1 1 122 LEU CD1  C  -9.351   6.372  -7.142 1.00 . A A . 122 LEU CD1  1 1 
        1  1828 1 1 122 LEU CD2  C -11.459   5.040  -7.081 1.00 . A A . 122 LEU CD2  1 1 
        1  1829 1 1 122 LEU CG   C -10.750   6.279  -6.524 1.00 . A A . 122 LEU CG   1 1 
        1  1830 1 1 122 LEU H    H  -8.689   6.605  -3.348 1.00 . A A . 122 LEU H    1 1 
        1  1831 1 1 122 LEU HA   H -10.135   8.278  -5.117 1.00 . A A . 122 LEU HA   1 1 
        1  1832 1 1 122 LEU HB2  H  -9.829   5.493  -4.746 1.00 . A A . 122 LEU HB2  1 1 
        1  1833 1 1 122 LEU HB3  H -11.560   5.757  -4.596 1.00 . A A . 122 LEU HB3  1 1 
        1  1834 1 1 122 LEU HD11 H  -9.438   6.479  -8.213 1.00 . A A . 122 LEU HD11 1 1 
        1  1835 1 1 122 LEU HD12 H  -8.797   5.474  -6.915 1.00 . A A . 122 LEU HD12 1 1 
        1  1836 1 1 122 LEU HD13 H  -8.831   7.227  -6.736 1.00 . A A . 122 LEU HD13 1 1 
        1  1837 1 1 122 LEU HD21 H -10.938   4.151  -6.758 1.00 . A A . 122 LEU HD21 1 1 
        1  1838 1 1 122 LEU HD22 H -11.463   5.082  -8.160 1.00 . A A . 122 LEU HD22 1 1 
        1  1839 1 1 122 LEU HD23 H -12.476   5.013  -6.718 1.00 . A A . 122 LEU HD23 1 1 
        1  1840 1 1 122 LEU HG   H -11.316   7.163  -6.781 1.00 . A A . 122 LEU HG   1 1 
        1  1841 1 1 122 LEU N    N  -9.190   7.444  -3.424 1.00 . A A . 122 LEU N    1 1 
        1  1842 1 1 122 LEU O    O -12.264   8.961  -4.010 1.00 . A A . 122 LEU O    1 1 
        1  1843 1 1 123 LYS C    C -12.974   9.440  -1.450 1.00 . A A . 123 LYS C    1 1 
        1  1844 1 1 123 LYS CA   C -13.065   7.928  -1.680 1.00 . A A . 123 LYS CA   1 1 
        1  1845 1 1 123 LYS CB   C -13.132   7.202  -0.324 1.00 . A A . 123 LYS CB   1 1 
        1  1846 1 1 123 LYS CD   C -14.647   6.413   1.502 1.00 . A A . 123 LYS CD   1 1 
        1  1847 1 1 123 LYS CE   C -16.109   6.162   1.872 1.00 . A A . 123 LYS CE   1 1 
        1  1848 1 1 123 LYS CG   C -14.583   7.153   0.166 1.00 . A A . 123 LYS CG   1 1 
        1  1849 1 1 123 LYS H    H -11.326   6.728  -2.121 1.00 . A A . 123 LYS H    1 1 
        1  1850 1 1 123 LYS HA   H -13.957   7.709  -2.250 1.00 . A A . 123 LYS HA   1 1 
        1  1851 1 1 123 LYS HB2  H -12.761   6.196  -0.438 1.00 . A A . 123 LYS HB2  1 1 
        1  1852 1 1 123 LYS HB3  H -12.529   7.728   0.404 1.00 . A A . 123 LYS HB3  1 1 
        1  1853 1 1 123 LYS HD2  H -14.128   5.469   1.416 1.00 . A A . 123 LYS HD2  1 1 
        1  1854 1 1 123 LYS HD3  H -14.181   7.012   2.269 1.00 . A A . 123 LYS HD3  1 1 
        1  1855 1 1 123 LYS HE2  H -16.158   5.681   2.838 1.00 . A A . 123 LYS HE2  1 1 
        1  1856 1 1 123 LYS HE3  H -16.636   7.103   1.910 1.00 . A A . 123 LYS HE3  1 1 
        1  1857 1 1 123 LYS HG2  H -14.954   8.159   0.292 1.00 . A A . 123 LYS HG2  1 1 
        1  1858 1 1 123 LYS HG3  H -15.190   6.633  -0.560 1.00 . A A . 123 LYS HG3  1 1 
        1  1859 1 1 123 LYS HZ1  H -16.018   4.982   0.159 1.00 . A A . 123 LYS HZ1  1 1 
        1  1860 1 1 123 LYS HZ2  H -17.490   5.807   0.355 1.00 . A A . 123 LYS HZ2  1 1 
        1  1861 1 1 123 LYS HZ3  H -17.143   4.444   1.309 1.00 . A A . 123 LYS HZ3  1 1 
        1  1862 1 1 123 LYS N    N -11.877   7.469  -2.451 1.00 . A A . 123 LYS N    1 1 
        1  1863 1 1 123 LYS NZ   N -16.737   5.282   0.846 1.00 . A A . 123 LYS NZ   1 1 
        1  1864 1 1 123 LYS O    O -13.969  10.129  -1.465 1.00 . A A . 123 LYS O    1 1 
        1  1865 1 1 124 ALA C    C -11.849  12.190  -2.295 1.00 . A A . 124 ALA C    1 1 
        1  1866 1 1 124 ALA CA   C -11.657  11.429  -0.987 1.00 . A A . 124 ALA CA   1 1 
        1  1867 1 1 124 ALA CB   C -10.289  11.748  -0.394 1.00 . A A . 124 ALA CB   1 1 
        1  1868 1 1 124 ALA H    H -10.996   9.385  -1.227 1.00 . A A . 124 ALA H    1 1 
        1  1869 1 1 124 ALA HA   H -12.439  11.733  -0.312 1.00 . A A . 124 ALA HA   1 1 
        1  1870 1 1 124 ALA HB1  H  -9.529  11.578  -1.142 1.00 . A A . 124 ALA HB1  1 1 
        1  1871 1 1 124 ALA HB2  H -10.108  11.110   0.457 1.00 . A A . 124 ALA HB2  1 1 
        1  1872 1 1 124 ALA HB3  H -10.264  12.782  -0.085 1.00 . A A . 124 ALA HB3  1 1 
        1  1873 1 1 124 ALA N    N -11.789   9.960  -1.231 1.00 . A A . 124 ALA N    1 1 
        1  1874 1 1 124 ALA O    O -12.279  13.327  -2.314 1.00 . A A . 124 ALA O    1 1 
        1  1875 1 1 125 LEU C    C -13.207  12.519  -4.916 1.00 . A A . 125 LEU C    1 1 
        1  1876 1 1 125 LEU CA   C -11.719  12.222  -4.711 1.00 . A A . 125 LEU CA   1 1 
        1  1877 1 1 125 LEU CB   C -11.217  11.275  -5.822 1.00 . A A . 125 LEU CB   1 1 
        1  1878 1 1 125 LEU CD1  C -10.422  11.110  -8.187 1.00 . A A . 125 LEU CD1  1 1 
        1  1879 1 1 125 LEU CD2  C -11.773  13.090  -7.479 1.00 . A A . 125 LEU CD2  1 1 
        1  1880 1 1 125 LEU CG   C -10.711  12.075  -7.034 1.00 . A A . 125 LEU CG   1 1 
        1  1881 1 1 125 LEU H    H -11.212  10.637  -3.351 1.00 . A A . 125 LEU H    1 1 
        1  1882 1 1 125 LEU HA   H -11.154  13.142  -4.737 1.00 . A A . 125 LEU HA   1 1 
        1  1883 1 1 125 LEU HB2  H -10.406  10.676  -5.433 1.00 . A A . 125 LEU HB2  1 1 
        1  1884 1 1 125 LEU HB3  H -12.018  10.620  -6.136 1.00 . A A . 125 LEU HB3  1 1 
        1  1885 1 1 125 LEU HD11 H -11.335  10.615  -8.480 1.00 . A A . 125 LEU HD11 1 1 
        1  1886 1 1 125 LEU HD12 H  -9.700  10.374  -7.867 1.00 . A A . 125 LEU HD12 1 1 
        1  1887 1 1 125 LEU HD13 H -10.025  11.662  -9.026 1.00 . A A . 125 LEU HD13 1 1 
        1  1888 1 1 125 LEU HD21 H -11.772  13.936  -6.810 1.00 . A A . 125 LEU HD21 1 1 
        1  1889 1 1 125 LEU HD22 H -12.746  12.623  -7.470 1.00 . A A . 125 LEU HD22 1 1 
        1  1890 1 1 125 LEU HD23 H -11.549  13.429  -8.481 1.00 . A A . 125 LEU HD23 1 1 
        1  1891 1 1 125 LEU HG   H  -9.802  12.595  -6.766 1.00 . A A . 125 LEU HG   1 1 
        1  1892 1 1 125 LEU N    N -11.545  11.558  -3.394 1.00 . A A . 125 LEU N    1 1 
        1  1893 1 1 125 LEU O    O -13.584  13.583  -5.364 1.00 . A A . 125 LEU O    1 1 
        1  1894 1 1 126 CYS C    C -16.023  12.833  -3.814 1.00 . A A . 126 CYS C    1 1 
        1  1895 1 1 126 CYS CA   C -15.513  11.796  -4.818 1.00 . A A . 126 CYS CA   1 1 
        1  1896 1 1 126 CYS CB   C -16.259  10.451  -4.641 1.00 . A A . 126 CYS CB   1 1 
        1  1897 1 1 126 CYS H    H -13.738  10.712  -4.270 1.00 . A A . 126 CYS H    1 1 
        1  1898 1 1 126 CYS HA   H -15.662  12.143  -5.831 1.00 . A A . 126 CYS HA   1 1 
        1  1899 1 1 126 CYS HB2  H -17.148  10.459  -5.250 1.00 . A A . 126 CYS HB2  1 1 
        1  1900 1 1 126 CYS HB3  H -15.603   9.646  -4.942 1.00 . A A . 126 CYS HB3  1 1 
        1  1901 1 1 126 CYS HG   H -17.479   9.582  -2.892 1.00 . A A . 126 CYS HG   1 1 
        1  1902 1 1 126 CYS N    N -14.056  11.574  -4.612 1.00 . A A . 126 CYS N    1 1 
        1  1903 1 1 126 CYS O    O -16.769  13.736  -4.134 1.00 . A A . 126 CYS O    1 1 
        1  1904 1 1 126 CYS SG   S -16.738  10.192  -2.907 1.00 . A A . 126 CYS SG   1 1 
        1  1905 1 1 127 THR C    C -15.806  15.033  -1.892 1.00 . A A . 127 THR C    1 1 
        1  1906 1 1 127 THR CA   C -16.083  13.577  -1.506 1.00 . A A . 127 THR CA   1 1 
        1  1907 1 1 127 THR CB   C -15.367  13.218  -0.182 1.00 . A A . 127 THR CB   1 1 
        1  1908 1 1 127 THR CG2  C -16.376  13.040   0.953 1.00 . A A . 127 THR CG2  1 1 
        1  1909 1 1 127 THR H    H -15.060  11.889  -2.389 1.00 . A A . 127 THR H    1 1 
        1  1910 1 1 127 THR HA   H -17.151  13.464  -1.389 1.00 . A A . 127 THR HA   1 1 
        1  1911 1 1 127 THR HB   H -14.662  13.993   0.090 1.00 . A A . 127 THR HB   1 1 
        1  1912 1 1 127 THR HG1  H -14.414  11.684   0.511 1.00 . A A . 127 THR HG1  1 1 
        1  1913 1 1 127 THR HG21 H -17.015  12.198   0.731 1.00 . A A . 127 THR HG21 1 1 
        1  1914 1 1 127 THR HG22 H -16.973  13.934   1.048 1.00 . A A . 127 THR HG22 1 1 
        1  1915 1 1 127 THR HG23 H -15.847  12.857   1.876 1.00 . A A . 127 THR HG23 1 1 
        1  1916 1 1 127 THR N    N -15.630  12.660  -2.585 1.00 . A A . 127 THR N    1 1 
        1  1917 1 1 127 THR O    O -16.308  15.930  -1.254 1.00 . A A . 127 THR O    1 1 
        1  1918 1 1 127 THR OG1  O -14.679  12.001  -0.356 1.00 . A A . 127 THR OG1  1 1 
        1  1919 1 1 128 LYS C    C -13.789  17.377  -2.365 1.00 . A A . 128 LYS C    1 1 
        1  1920 1 1 128 LYS CA   C -14.746  16.691  -3.334 1.00 . A A . 128 LYS CA   1 1 
        1  1921 1 1 128 LYS CB   C -16.054  17.510  -3.413 1.00 . A A . 128 LYS CB   1 1 
        1  1922 1 1 128 LYS CD   C -18.255  17.659  -4.599 1.00 . A A . 128 LYS CD   1 1 
        1  1923 1 1 128 LYS CE   C -19.428  16.838  -5.138 1.00 . A A . 128 LYS CE   1 1 
        1  1924 1 1 128 LYS CG   C -17.129  16.715  -4.168 1.00 . A A . 128 LYS CG   1 1 
        1  1925 1 1 128 LYS H    H -14.602  14.530  -3.405 1.00 . A A . 128 LYS H    1 1 
        1  1926 1 1 128 LYS HA   H -14.259  16.777  -4.298 1.00 . A A . 128 LYS HA   1 1 
        1  1927 1 1 128 LYS HB2  H -16.403  17.757  -2.426 1.00 . A A . 128 LYS HB2  1 1 
        1  1928 1 1 128 LYS HB3  H -15.859  18.429  -3.950 1.00 . A A . 128 LYS HB3  1 1 
        1  1929 1 1 128 LYS HD2  H -18.581  18.240  -3.749 1.00 . A A . 128 LYS HD2  1 1 
        1  1930 1 1 128 LYS HD3  H -17.895  18.321  -5.373 1.00 . A A . 128 LYS HD3  1 1 
        1  1931 1 1 128 LYS HE2  H -20.150  17.499  -5.595 1.00 . A A . 128 LYS HE2  1 1 
        1  1932 1 1 128 LYS HE3  H -19.068  16.134  -5.873 1.00 . A A . 128 LYS HE3  1 1 
        1  1933 1 1 128 LYS HG2  H -16.690  16.257  -5.043 1.00 . A A . 128 LYS HG2  1 1 
        1  1934 1 1 128 LYS HG3  H -17.537  15.950  -3.529 1.00 . A A . 128 LYS HG3  1 1 
        1  1935 1 1 128 LYS HZ1  H -21.012  15.767  -4.313 1.00 . A A . 128 LYS HZ1  1 1 
        1  1936 1 1 128 LYS HZ2  H -20.171  16.731  -3.195 1.00 . A A . 128 LYS HZ2  1 1 
        1  1937 1 1 128 LYS HZ3  H -19.486  15.281  -3.757 1.00 . A A . 128 LYS HZ3  1 1 
        1  1938 1 1 128 LYS N    N -15.020  15.275  -2.925 1.00 . A A . 128 LYS N    1 1 
        1  1939 1 1 128 LYS NZ   N -20.073  16.098  -4.016 1.00 . A A . 128 LYS NZ   1 1 
        1  1940 1 1 128 LYS O    O -13.934  18.556  -2.104 1.00 . A A . 128 LYS O    1 1 
        1  1941 1 1 129 VAL C    C -10.378  16.991  -1.438 1.00 . A A . 129 VAL C    1 1 
        1  1942 1 1 129 VAL CA   C -11.790  17.362  -0.948 1.00 . A A . 129 VAL CA   1 1 
        1  1943 1 1 129 VAL CB   C -11.978  16.852   0.480 1.00 . A A . 129 VAL CB   1 1 
        1  1944 1 1 129 VAL CG1  C -11.133  17.684   1.444 1.00 . A A . 129 VAL CG1  1 1 
        1  1945 1 1 129 VAL CG2  C -13.453  16.941   0.867 1.00 . A A . 129 VAL CG2  1 1 
        1  1946 1 1 129 VAL H    H -12.647  15.743  -2.072 1.00 . A A . 129 VAL H    1 1 
        1  1947 1 1 129 VAL HA   H -11.939  18.427  -1.009 1.00 . A A . 129 VAL HA   1 1 
        1  1948 1 1 129 VAL HB   H -11.657  15.822   0.531 1.00 . A A . 129 VAL HB   1 1 
        1  1949 1 1 129 VAL HG11 H -10.089  17.589   1.179 1.00 . A A . 129 VAL HG11 1 1 
        1  1950 1 1 129 VAL HG12 H -11.280  17.325   2.452 1.00 . A A . 129 VAL HG12 1 1 
        1  1951 1 1 129 VAL HG13 H -11.428  18.721   1.382 1.00 . A A . 129 VAL HG13 1 1 
        1  1952 1 1 129 VAL HG21 H -14.024  16.255   0.255 1.00 . A A . 129 VAL HG21 1 1 
        1  1953 1 1 129 VAL HG22 H -13.808  17.948   0.710 1.00 . A A . 129 VAL HG22 1 1 
        1  1954 1 1 129 VAL HG23 H -13.568  16.674   1.907 1.00 . A A . 129 VAL HG23 1 1 
        1  1955 1 1 129 VAL N    N -12.782  16.690  -1.858 1.00 . A A . 129 VAL N    1 1 
        1  1956 1 1 129 VAL O    O  -9.724  16.170  -0.827 1.00 . A A . 129 VAL O    1 1 
        1  1957 1 1 130 PRO C    C  -7.488  17.567  -2.156 1.00 . A A . 130 PRO C    1 1 
        1  1958 1 1 130 PRO CA   C  -8.637  17.247  -3.128 1.00 . A A . 130 PRO CA   1 1 
        1  1959 1 1 130 PRO CB   C  -8.540  18.100  -4.417 1.00 . A A . 130 PRO CB   1 1 
        1  1960 1 1 130 PRO CD   C -10.735  18.572  -3.310 1.00 . A A . 130 PRO CD   1 1 
        1  1961 1 1 130 PRO CG   C  -9.869  18.898  -4.549 1.00 . A A . 130 PRO CG   1 1 
        1  1962 1 1 130 PRO HA   H  -8.602  16.200  -3.379 1.00 . A A . 130 PRO HA   1 1 
        1  1963 1 1 130 PRO HB2  H  -7.700  18.785  -4.354 1.00 . A A . 130 PRO HB2  1 1 
        1  1964 1 1 130 PRO HB3  H  -8.415  17.457  -5.279 1.00 . A A . 130 PRO HB3  1 1 
        1  1965 1 1 130 PRO HD2  H -10.885  19.465  -2.718 1.00 . A A . 130 PRO HD2  1 1 
        1  1966 1 1 130 PRO HD3  H -11.682  18.155  -3.610 1.00 . A A . 130 PRO HD3  1 1 
        1  1967 1 1 130 PRO HG2  H  -9.658  19.961  -4.588 1.00 . A A . 130 PRO HG2  1 1 
        1  1968 1 1 130 PRO HG3  H -10.392  18.601  -5.449 1.00 . A A . 130 PRO HG3  1 1 
        1  1969 1 1 130 PRO N    N  -9.955  17.568  -2.548 1.00 . A A . 130 PRO N    1 1 
        1  1970 1 1 130 PRO O    O  -6.423  16.977  -2.246 1.00 . A A . 130 PRO O    1 1 
        1  1971 1 1 131 GLU C    C  -6.263  17.569   0.554 1.00 . A A . 131 GLU C    1 1 
        1  1972 1 1 131 GLU CA   C  -6.493  18.788  -0.339 1.00 . A A . 131 GLU CA   1 1 
        1  1973 1 1 131 GLU CB   C  -6.755  20.040   0.504 1.00 . A A . 131 GLU CB   1 1 
        1  1974 1 1 131 GLU CD   C  -7.661  22.366   0.449 1.00 . A A . 131 GLU CD   1 1 
        1  1975 1 1 131 GLU CG   C  -7.136  21.209  -0.405 1.00 . A A . 131 GLU CG   1 1 
        1  1976 1 1 131 GLU H    H  -8.491  18.990  -1.163 1.00 . A A . 131 GLU H    1 1 
        1  1977 1 1 131 GLU HA   H  -5.645  18.918  -0.997 1.00 . A A . 131 GLU HA   1 1 
        1  1978 1 1 131 GLU HB2  H  -7.565  19.843   1.191 1.00 . A A . 131 GLU HB2  1 1 
        1  1979 1 1 131 GLU HB3  H  -5.865  20.292   1.060 1.00 . A A . 131 GLU HB3  1 1 
        1  1980 1 1 131 GLU HG2  H  -6.266  21.534  -0.957 1.00 . A A . 131 GLU HG2  1 1 
        1  1981 1 1 131 GLU HG3  H  -7.905  20.896  -1.094 1.00 . A A . 131 GLU HG3  1 1 
        1  1982 1 1 131 GLU N    N  -7.649  18.494  -1.240 1.00 . A A . 131 GLU N    1 1 
        1  1983 1 1 131 GLU O    O  -5.207  17.391   1.130 1.00 . A A . 131 GLU O    1 1 
        1  1984 1 1 131 GLU OE1  O  -8.665  22.177   1.115 1.00 . A A . 131 GLU OE1  1 1 
        1  1985 1 1 131 GLU OE2  O  -7.049  23.421   0.423 1.00 . A A . 131 GLU OE2  1 1 
        1  1986 1 1 132 LEU C    C  -6.416  14.403   0.585 1.00 . A A . 132 LEU C    1 1 
        1  1987 1 1 132 LEU CA   C  -7.101  15.474   1.445 1.00 . A A . 132 LEU CA   1 1 
        1  1988 1 1 132 LEU CB   C  -8.477  14.997   1.930 1.00 . A A . 132 LEU CB   1 1 
        1  1989 1 1 132 LEU CD1  C  -7.956  14.538   4.367 1.00 . A A . 132 LEU CD1  1 1 
        1  1990 1 1 132 LEU CD2  C  -9.626  13.133   3.151 1.00 . A A . 132 LEU CD2  1 1 
        1  1991 1 1 132 LEU CG   C  -8.314  13.912   3.007 1.00 . A A . 132 LEU CG   1 1 
        1  1992 1 1 132 LEU H    H  -8.068  16.863   0.139 1.00 . A A . 132 LEU H    1 1 
        1  1993 1 1 132 LEU HA   H  -6.440  15.615   2.277 1.00 . A A . 132 LEU HA   1 1 
        1  1994 1 1 132 LEU HB2  H  -9.022  15.835   2.337 1.00 . A A . 132 LEU HB2  1 1 
        1  1995 1 1 132 LEU HB3  H  -9.024  14.589   1.092 1.00 . A A . 132 LEU HB3  1 1 
        1  1996 1 1 132 LEU HD11 H  -6.925  14.851   4.367 1.00 . A A . 132 LEU HD11 1 1 
        1  1997 1 1 132 LEU HD12 H  -8.103  13.806   5.148 1.00 . A A . 132 LEU HD12 1 1 
        1  1998 1 1 132 LEU HD13 H  -8.591  15.391   4.555 1.00 . A A . 132 LEU HD13 1 1 
        1  1999 1 1 132 LEU HD21 H -10.423  13.815   3.407 1.00 . A A . 132 LEU HD21 1 1 
        1  2000 1 1 132 LEU HD22 H  -9.522  12.394   3.932 1.00 . A A . 132 LEU HD22 1 1 
        1  2001 1 1 132 LEU HD23 H  -9.858  12.641   2.220 1.00 . A A . 132 LEU HD23 1 1 
        1  2002 1 1 132 LEU HG   H  -7.530  13.237   2.707 1.00 . A A . 132 LEU HG   1 1 
        1  2003 1 1 132 LEU N    N  -7.242  16.710   0.637 1.00 . A A . 132 LEU N    1 1 
        1  2004 1 1 132 LEU O    O  -5.693  13.568   1.091 1.00 . A A . 132 LEU O    1 1 
        1  2005 1 1 133 ILE C    C  -4.403  13.504  -1.281 1.00 . A A . 133 ILE C    1 1 
        1  2006 1 1 133 ILE CA   C  -5.904  13.441  -1.578 1.00 . A A . 133 ILE CA   1 1 
        1  2007 1 1 133 ILE CB   C  -6.149  13.805  -3.050 1.00 . A A . 133 ILE CB   1 1 
        1  2008 1 1 133 ILE CD1  C  -7.946  13.998  -4.808 1.00 . A A . 133 ILE CD1  1 1 
        1  2009 1 1 133 ILE CG1  C  -7.613  13.497  -3.397 1.00 . A A . 133 ILE CG1  1 1 
        1  2010 1 1 133 ILE CG2  C  -5.220  12.978  -3.953 1.00 . A A . 133 ILE CG2  1 1 
        1  2011 1 1 133 ILE H    H  -7.160  15.120  -1.113 1.00 . A A . 133 ILE H    1 1 
        1  2012 1 1 133 ILE HA   H  -6.286  12.446  -1.397 1.00 . A A . 133 ILE HA   1 1 
        1  2013 1 1 133 ILE HB   H  -5.954  14.857  -3.197 1.00 . A A . 133 ILE HB   1 1 
        1  2014 1 1 133 ILE HD11 H  -9.014  14.136  -4.896 1.00 . A A . 133 ILE HD11 1 1 
        1  2015 1 1 133 ILE HD12 H  -7.618  13.268  -5.534 1.00 . A A . 133 ILE HD12 1 1 
        1  2016 1 1 133 ILE HD13 H  -7.446  14.938  -4.991 1.00 . A A . 133 ILE HD13 1 1 
        1  2017 1 1 133 ILE HG12 H  -7.773  12.430  -3.351 1.00 . A A . 133 ILE HG12 1 1 
        1  2018 1 1 133 ILE HG13 H  -8.260  13.986  -2.684 1.00 . A A . 133 ILE HG13 1 1 
        1  2019 1 1 133 ILE HG21 H  -5.555  13.041  -4.977 1.00 . A A . 133 ILE HG21 1 1 
        1  2020 1 1 133 ILE HG22 H  -5.232  11.947  -3.633 1.00 . A A . 133 ILE HG22 1 1 
        1  2021 1 1 133 ILE HG23 H  -4.213  13.364  -3.881 1.00 . A A . 133 ILE HG23 1 1 
        1  2022 1 1 133 ILE N    N  -6.595  14.436  -0.707 1.00 . A A . 133 ILE N    1 1 
        1  2023 1 1 133 ILE O    O  -3.757  12.506  -1.033 1.00 . A A . 133 ILE O    1 1 
        1  2024 1 1 134 ARG C    C  -2.114  14.514   0.468 1.00 . A A . 134 ARG C    1 1 
        1  2025 1 1 134 ARG CA   C  -2.405  14.873  -0.993 1.00 . A A . 134 ARG CA   1 1 
        1  2026 1 1 134 ARG CB   C  -2.018  16.334  -1.244 1.00 . A A . 134 ARG CB   1 1 
        1  2027 1 1 134 ARG CD   C  -2.021  18.184  -2.927 1.00 . A A . 134 ARG CD   1 1 
        1  2028 1 1 134 ARG CG   C  -2.317  16.699  -2.700 1.00 . A A . 134 ARG CG   1 1 
        1  2029 1 1 134 ARG CZ   C  -0.035  19.560  -3.109 1.00 . A A . 134 ARG CZ   1 1 
        1  2030 1 1 134 ARG H    H  -4.416  15.482  -1.476 1.00 . A A . 134 ARG H    1 1 
        1  2031 1 1 134 ARG HA   H  -1.782  14.235  -1.603 1.00 . A A . 134 ARG HA   1 1 
        1  2032 1 1 134 ARG HB2  H  -2.587  16.975  -0.586 1.00 . A A . 134 ARG HB2  1 1 
        1  2033 1 1 134 ARG HB3  H  -0.964  16.465  -1.051 1.00 . A A . 134 ARG HB3  1 1 
        1  2034 1 1 134 ARG HD2  H  -2.277  18.451  -3.942 1.00 . A A . 134 ARG HD2  1 1 
        1  2035 1 1 134 ARG HD3  H  -2.608  18.777  -2.242 1.00 . A A . 134 ARG HD3  1 1 
        1  2036 1 1 134 ARG HE   H  -0.022  17.778  -2.234 1.00 . A A . 134 ARG HE   1 1 
        1  2037 1 1 134 ARG HG2  H  -1.698  16.104  -3.355 1.00 . A A . 134 ARG HG2  1 1 
        1  2038 1 1 134 ARG HG3  H  -3.357  16.505  -2.914 1.00 . A A . 134 ARG HG3  1 1 
        1  2039 1 1 134 ARG HH11 H  -1.738  20.275  -3.882 1.00 . A A . 134 ARG HH11 1 1 
        1  2040 1 1 134 ARG HH12 H  -0.353  21.303  -4.042 1.00 . A A . 134 ARG HH12 1 1 
        1  2041 1 1 134 ARG HH21 H   1.795  19.108  -2.434 1.00 . A A . 134 ARG HH21 1 1 
        1  2042 1 1 134 ARG HH22 H   1.646  20.643  -3.222 1.00 . A A . 134 ARG HH22 1 1 
        1  2043 1 1 134 ARG N    N  -3.858  14.691  -1.289 1.00 . A A . 134 ARG N    1 1 
        1  2044 1 1 134 ARG NE   N  -0.572  18.444  -2.696 1.00 . A A . 134 ARG NE   1 1 
        1  2045 1 1 134 ARG NH1  N  -0.766  20.449  -3.726 1.00 . A A . 134 ARG NH1  1 1 
        1  2046 1 1 134 ARG NH2  N   1.234  19.788  -2.906 1.00 . A A . 134 ARG NH2  1 1 
        1  2047 1 1 134 ARG O    O  -1.080  13.956   0.778 1.00 . A A . 134 ARG O    1 1 
        1  2048 1 1 135 THR C    C  -2.660  12.998   3.006 1.00 . A A . 135 THR C    1 1 
        1  2049 1 1 135 THR CA   C  -2.719  14.514   2.802 1.00 . A A . 135 THR CA   1 1 
        1  2050 1 1 135 THR CB   C  -3.790  15.123   3.705 1.00 . A A . 135 THR CB   1 1 
        1  2051 1 1 135 THR CG2  C  -3.456  14.825   5.167 1.00 . A A . 135 THR CG2  1 1 
        1  2052 1 1 135 THR H    H  -3.815  15.304   1.107 1.00 . A A . 135 THR H    1 1 
        1  2053 1 1 135 THR HA   H  -1.769  14.953   3.077 1.00 . A A . 135 THR HA   1 1 
        1  2054 1 1 135 THR HB   H  -4.763  14.731   3.477 1.00 . A A . 135 THR HB   1 1 
        1  2055 1 1 135 THR HG1  H  -4.468  16.729   2.845 1.00 . A A . 135 THR HG1  1 1 
        1  2056 1 1 135 THR HG21 H  -4.181  15.307   5.806 1.00 . A A . 135 THR HG21 1 1 
        1  2057 1 1 135 THR HG22 H  -2.470  15.200   5.394 1.00 . A A . 135 THR HG22 1 1 
        1  2058 1 1 135 THR HG23 H  -3.483  13.760   5.334 1.00 . A A . 135 THR HG23 1 1 
        1  2059 1 1 135 THR N    N  -2.994  14.838   1.372 1.00 . A A . 135 THR N    1 1 
        1  2060 1 1 135 THR O    O  -1.913  12.497   3.823 1.00 . A A . 135 THR O    1 1 
        1  2061 1 1 135 THR OG1  O  -3.805  16.530   3.511 1.00 . A A . 135 THR OG1  1 1 
        1  2062 1 1 136 ILE C    C  -2.045  10.291   1.785 1.00 . A A . 136 ILE C    1 1 
        1  2063 1 1 136 ILE CA   C  -3.387  10.776   2.330 1.00 . A A . 136 ILE CA   1 1 
        1  2064 1 1 136 ILE CB   C  -4.557  10.192   1.525 1.00 . A A . 136 ILE CB   1 1 
        1  2065 1 1 136 ILE CD1  C  -7.060  10.381   1.312 1.00 . A A . 136 ILE CD1  1 1 
        1  2066 1 1 136 ILE CG1  C  -5.870  10.504   2.266 1.00 . A A . 136 ILE CG1  1 1 
        1  2067 1 1 136 ILE CG2  C  -4.394   8.675   1.398 1.00 . A A . 136 ILE CG2  1 1 
        1  2068 1 1 136 ILE H    H  -3.978  12.680   1.547 1.00 . A A . 136 ILE H    1 1 
        1  2069 1 1 136 ILE HA   H  -3.456  10.435   3.354 1.00 . A A . 136 ILE HA   1 1 
        1  2070 1 1 136 ILE HB   H  -4.579  10.638   0.542 1.00 . A A . 136 ILE HB   1 1 
        1  2071 1 1 136 ILE HD11 H  -7.151   9.356   0.982 1.00 . A A . 136 ILE HD11 1 1 
        1  2072 1 1 136 ILE HD12 H  -6.907  11.023   0.458 1.00 . A A . 136 ILE HD12 1 1 
        1  2073 1 1 136 ILE HD13 H  -7.964  10.673   1.826 1.00 . A A . 136 ILE HD13 1 1 
        1  2074 1 1 136 ILE HG12 H  -5.996   9.814   3.087 1.00 . A A . 136 ILE HG12 1 1 
        1  2075 1 1 136 ILE HG13 H  -5.833  11.513   2.653 1.00 . A A . 136 ILE HG13 1 1 
        1  2076 1 1 136 ILE HG21 H  -5.325   8.240   1.067 1.00 . A A . 136 ILE HG21 1 1 
        1  2077 1 1 136 ILE HG22 H  -4.125   8.260   2.359 1.00 . A A . 136 ILE HG22 1 1 
        1  2078 1 1 136 ILE HG23 H  -3.618   8.454   0.680 1.00 . A A . 136 ILE HG23 1 1 
        1  2079 1 1 136 ILE N    N  -3.416  12.262   2.232 1.00 . A A . 136 ILE N    1 1 
        1  2080 1 1 136 ILE O    O  -1.232   9.799   2.541 1.00 . A A . 136 ILE O    1 1 
        1  2081 1 1 137 MET C    C   0.652  10.270   0.909 1.00 . A A . 137 MET C    1 1 
        1  2082 1 1 137 MET CA   C  -0.486   9.935  -0.068 1.00 . A A . 137 MET CA   1 1 
        1  2083 1 1 137 MET CB   C  -0.233  10.632  -1.414 1.00 . A A . 137 MET CB   1 1 
        1  2084 1 1 137 MET CE   C   0.262  10.484  -4.548 1.00 . A A . 137 MET CE   1 1 
        1  2085 1 1 137 MET CG   C  -1.423  10.397  -2.383 1.00 . A A . 137 MET CG   1 1 
        1  2086 1 1 137 MET H    H  -2.476  10.762  -0.115 1.00 . A A . 137 MET H    1 1 
        1  2087 1 1 137 MET HA   H  -0.523   8.867  -0.217 1.00 . A A . 137 MET HA   1 1 
        1  2088 1 1 137 MET HB2  H  -0.109  11.694  -1.242 1.00 . A A . 137 MET HB2  1 1 
        1  2089 1 1 137 MET HB3  H   0.672  10.238  -1.851 1.00 . A A . 137 MET HB3  1 1 
        1  2090 1 1 137 MET HE1  H   0.105  11.484  -4.166 1.00 . A A . 137 MET HE1  1 1 
        1  2091 1 1 137 MET HE2  H   0.102  10.483  -5.614 1.00 . A A . 137 MET HE2  1 1 
        1  2092 1 1 137 MET HE3  H   1.277  10.167  -4.337 1.00 . A A . 137 MET HE3  1 1 
        1  2093 1 1 137 MET HG2  H  -2.241   9.920  -1.861 1.00 . A A . 137 MET HG2  1 1 
        1  2094 1 1 137 MET HG3  H  -1.765  11.346  -2.775 1.00 . A A . 137 MET HG3  1 1 
        1  2095 1 1 137 MET N    N  -1.798  10.402   0.496 1.00 . A A . 137 MET N    1 1 
        1  2096 1 1 137 MET O    O   1.677   9.621   0.960 1.00 . A A . 137 MET O    1 1 
        1  2097 1 1 137 MET SD   S  -0.903   9.336  -3.763 1.00 . A A . 137 MET SD   1 1 
        1  2098 1 1 138 GLY C    C   1.544  10.636   3.798 1.00 . A A . 138 GLY C    1 1 
        1  2099 1 1 138 GLY CA   C   1.435  11.716   2.716 1.00 . A A . 138 GLY CA   1 1 
        1  2100 1 1 138 GLY H    H  -0.412  11.772   1.619 1.00 . A A . 138 GLY H    1 1 
        1  2101 1 1 138 GLY HA2  H   2.402  11.869   2.256 1.00 . A A . 138 GLY HA2  1 1 
        1  2102 1 1 138 GLY HA3  H   1.084  12.640   3.146 1.00 . A A . 138 GLY HA3  1 1 
        1  2103 1 1 138 GLY N    N   0.436  11.287   1.696 1.00 . A A . 138 GLY N    1 1 
        1  2104 1 1 138 GLY O    O   2.624  10.223   4.172 1.00 . A A . 138 GLY O    1 1 
        1  2105 1 1 139 TRP C    C   0.980   7.792   4.737 1.00 . A A . 139 TRP C    1 1 
        1  2106 1 1 139 TRP CA   C   0.471   9.105   5.344 1.00 . A A . 139 TRP CA   1 1 
        1  2107 1 1 139 TRP CB   C  -0.921   8.872   5.941 1.00 . A A . 139 TRP CB   1 1 
        1  2108 1 1 139 TRP CD1  C  -0.805  11.209   6.943 1.00 . A A . 139 TRP CD1  1 1 
        1  2109 1 1 139 TRP CD2  C  -2.913  10.499   6.602 1.00 . A A . 139 TRP CD2  1 1 
        1  2110 1 1 139 TRP CE2  C  -3.007  11.795   7.161 1.00 . A A . 139 TRP CE2  1 1 
        1  2111 1 1 139 TRP CE3  C  -4.107   9.824   6.291 1.00 . A A . 139 TRP CE3  1 1 
        1  2112 1 1 139 TRP CG   C  -1.505  10.147   6.471 1.00 . A A . 139 TRP CG   1 1 
        1  2113 1 1 139 TRP CH2  C  -5.418  11.713   7.088 1.00 . A A . 139 TRP CH2  1 1 
        1  2114 1 1 139 TRP CZ2  C  -4.242  12.399   7.404 1.00 . A A . 139 TRP CZ2  1 1 
        1  2115 1 1 139 TRP CZ3  C  -5.351  10.428   6.532 1.00 . A A . 139 TRP CZ3  1 1 
        1  2116 1 1 139 TRP H    H  -0.425  10.522   3.973 1.00 . A A . 139 TRP H    1 1 
        1  2117 1 1 139 TRP HA   H   1.165   9.378   6.123 1.00 . A A . 139 TRP HA   1 1 
        1  2118 1 1 139 TRP HB2  H  -1.573   8.476   5.177 1.00 . A A . 139 TRP HB2  1 1 
        1  2119 1 1 139 TRP HB3  H  -0.845   8.154   6.745 1.00 . A A . 139 TRP HB3  1 1 
        1  2120 1 1 139 TRP HD1  H   0.270  11.287   6.995 1.00 . A A . 139 TRP HD1  1 1 
        1  2121 1 1 139 TRP HE1  H  -1.449  13.054   7.731 1.00 . A A . 139 TRP HE1  1 1 
        1  2122 1 1 139 TRP HE3  H  -4.066   8.833   5.862 1.00 . A A . 139 TRP HE3  1 1 
        1  2123 1 1 139 TRP HH2  H  -6.378  12.174   7.271 1.00 . A A . 139 TRP HH2  1 1 
        1  2124 1 1 139 TRP HZ2  H  -4.288  13.389   7.832 1.00 . A A . 139 TRP HZ2  1 1 
        1  2125 1 1 139 TRP HZ3  H  -6.261   9.900   6.289 1.00 . A A . 139 TRP HZ3  1 1 
        1  2126 1 1 139 TRP N    N   0.430  10.168   4.296 1.00 . A A . 139 TRP N    1 1 
        1  2127 1 1 139 TRP NE1  N  -1.697  12.185   7.352 1.00 . A A . 139 TRP NE1  1 1 
        1  2128 1 1 139 TRP O    O   1.486   6.934   5.434 1.00 . A A . 139 TRP O    1 1 
        1  2129 1 1 140 THR C    C   2.865   6.357   2.783 1.00 . A A . 140 THR C    1 1 
        1  2130 1 1 140 THR CA   C   1.334   6.359   2.816 1.00 . A A . 140 THR CA   1 1 
        1  2131 1 1 140 THR CB   C   0.791   6.253   1.387 1.00 . A A . 140 THR CB   1 1 
        1  2132 1 1 140 THR CG2  C  -0.738   6.290   1.414 1.00 . A A . 140 THR CG2  1 1 
        1  2133 1 1 140 THR H    H   0.440   8.322   2.899 1.00 . A A . 140 THR H    1 1 
        1  2134 1 1 140 THR HA   H   0.987   5.516   3.394 1.00 . A A . 140 THR HA   1 1 
        1  2135 1 1 140 THR HB   H   1.115   5.323   0.947 1.00 . A A . 140 THR HB   1 1 
        1  2136 1 1 140 THR HG1  H   1.351   7.045  -0.298 1.00 . A A . 140 THR HG1  1 1 
        1  2137 1 1 140 THR HG21 H  -1.069   7.200   1.892 1.00 . A A . 140 THR HG21 1 1 
        1  2138 1 1 140 THR HG22 H  -1.109   5.438   1.966 1.00 . A A . 140 THR HG22 1 1 
        1  2139 1 1 140 THR HG23 H  -1.117   6.256   0.403 1.00 . A A . 140 THR HG23 1 1 
        1  2140 1 1 140 THR N    N   0.852   7.623   3.448 1.00 . A A . 140 THR N    1 1 
        1  2141 1 1 140 THR O    O   3.506   5.514   3.378 1.00 . A A . 140 THR O    1 1 
        1  2142 1 1 140 THR OG1  O   1.279   7.338   0.613 1.00 . A A . 140 THR OG1  1 1 
        1  2143 1 1 141 LEU C    C   5.529   7.487   3.432 1.00 . A A . 141 LEU C    1 1 
        1  2144 1 1 141 LEU CA   C   4.945   7.349   2.025 1.00 . A A . 141 LEU CA   1 1 
        1  2145 1 1 141 LEU CB   C   5.387   8.527   1.150 1.00 . A A . 141 LEU CB   1 1 
        1  2146 1 1 141 LEU CD1  C   4.852   9.565  -1.081 1.00 . A A . 141 LEU CD1  1 1 
        1  2147 1 1 141 LEU CD2  C   6.193   7.463  -0.992 1.00 . A A . 141 LEU CD2  1 1 
        1  2148 1 1 141 LEU CG   C   5.049   8.244  -0.330 1.00 . A A . 141 LEU CG   1 1 
        1  2149 1 1 141 LEU H    H   2.920   7.967   1.622 1.00 . A A . 141 LEU H    1 1 
        1  2150 1 1 141 LEU HA   H   5.334   6.426   1.626 1.00 . A A . 141 LEU HA   1 1 
        1  2151 1 1 141 LEU HB2  H   4.870   9.419   1.479 1.00 . A A . 141 LEU HB2  1 1 
        1  2152 1 1 141 LEU HB3  H   6.452   8.674   1.258 1.00 . A A . 141 LEU HB3  1 1 
        1  2153 1 1 141 LEU HD11 H   4.672   9.362  -2.126 1.00 . A A . 141 LEU HD11 1 1 
        1  2154 1 1 141 LEU HD12 H   5.739  10.172  -0.979 1.00 . A A . 141 LEU HD12 1 1 
        1  2155 1 1 141 LEU HD13 H   4.005  10.092  -0.665 1.00 . A A . 141 LEU HD13 1 1 
        1  2156 1 1 141 LEU HD21 H   5.902   7.177  -1.990 1.00 . A A . 141 LEU HD21 1 1 
        1  2157 1 1 141 LEU HD22 H   6.410   6.577  -0.416 1.00 . A A . 141 LEU HD22 1 1 
        1  2158 1 1 141 LEU HD23 H   7.073   8.086  -1.039 1.00 . A A . 141 LEU HD23 1 1 
        1  2159 1 1 141 LEU HG   H   4.136   7.665  -0.391 1.00 . A A . 141 LEU HG   1 1 
        1  2160 1 1 141 LEU N    N   3.455   7.295   2.094 1.00 . A A . 141 LEU N    1 1 
        1  2161 1 1 141 LEU O    O   6.642   7.073   3.691 1.00 . A A . 141 LEU O    1 1 
        1  2162 1 1 142 ASP C    C   5.555   6.769   6.292 1.00 . A A . 142 ASP C    1 1 
        1  2163 1 1 142 ASP CA   C   5.321   8.174   5.737 1.00 . A A . 142 ASP CA   1 1 
        1  2164 1 1 142 ASP CB   C   4.299   8.904   6.611 1.00 . A A . 142 ASP CB   1 1 
        1  2165 1 1 142 ASP CG   C   4.278  10.388   6.241 1.00 . A A . 142 ASP CG   1 1 
        1  2166 1 1 142 ASP H    H   3.888   8.359   4.137 1.00 . A A . 142 ASP H    1 1 
        1  2167 1 1 142 ASP HA   H   6.250   8.727   5.724 1.00 . A A . 142 ASP HA   1 1 
        1  2168 1 1 142 ASP HB2  H   3.319   8.478   6.451 1.00 . A A . 142 ASP HB2  1 1 
        1  2169 1 1 142 ASP HB3  H   4.573   8.798   7.650 1.00 . A A . 142 ASP HB3  1 1 
        1  2170 1 1 142 ASP N    N   4.791   8.044   4.351 1.00 . A A . 142 ASP N    1 1 
        1  2171 1 1 142 ASP O    O   6.610   6.454   6.806 1.00 . A A . 142 ASP O    1 1 
        1  2172 1 1 142 ASP OD1  O   4.737  10.715   5.159 1.00 . A A . 142 ASP OD1  1 1 
        1  2173 1 1 142 ASP OD2  O   3.803  11.172   7.045 1.00 . A A . 142 ASP OD2  1 1 
        1  2174 1 1 143 PHE C    C   5.714   3.771   5.796 1.00 . A A . 143 PHE C    1 1 
        1  2175 1 1 143 PHE CA   C   4.705   4.524   6.669 1.00 . A A . 143 PHE CA   1 1 
        1  2176 1 1 143 PHE CB   C   3.339   3.837   6.587 1.00 . A A . 143 PHE CB   1 1 
        1  2177 1 1 143 PHE CD1  C   3.856   1.375   6.755 1.00 . A A . 143 PHE CD1  1 1 
        1  2178 1 1 143 PHE CD2  C   2.879   2.493   8.672 1.00 . A A . 143 PHE CD2  1 1 
        1  2179 1 1 143 PHE CE1  C   3.869   0.168   7.465 1.00 . A A . 143 PHE CE1  1 1 
        1  2180 1 1 143 PHE CE2  C   2.893   1.286   9.383 1.00 . A A . 143 PHE CE2  1 1 
        1  2181 1 1 143 PHE CG   C   3.362   2.537   7.358 1.00 . A A . 143 PHE CG   1 1 
        1  2182 1 1 143 PHE CZ   C   3.387   0.124   8.779 1.00 . A A . 143 PHE CZ   1 1 
        1  2183 1 1 143 PHE H    H   3.737   6.206   5.745 1.00 . A A . 143 PHE H    1 1 
        1  2184 1 1 143 PHE HA   H   5.054   4.515   7.691 1.00 . A A . 143 PHE HA   1 1 
        1  2185 1 1 143 PHE HB2  H   2.586   4.488   7.006 1.00 . A A . 143 PHE HB2  1 1 
        1  2186 1 1 143 PHE HB3  H   3.101   3.635   5.553 1.00 . A A . 143 PHE HB3  1 1 
        1  2187 1 1 143 PHE HD1  H   4.228   1.409   5.742 1.00 . A A . 143 PHE HD1  1 1 
        1  2188 1 1 143 PHE HD2  H   2.497   3.390   9.138 1.00 . A A . 143 PHE HD2  1 1 
        1  2189 1 1 143 PHE HE1  H   4.250  -0.728   7.000 1.00 . A A . 143 PHE HE1  1 1 
        1  2190 1 1 143 PHE HE2  H   2.522   1.252  10.396 1.00 . A A . 143 PHE HE2  1 1 
        1  2191 1 1 143 PHE HZ   H   3.397  -0.807   9.327 1.00 . A A . 143 PHE HZ   1 1 
        1  2192 1 1 143 PHE N    N   4.571   5.922   6.174 1.00 . A A . 143 PHE N    1 1 
        1  2193 1 1 143 PHE O    O   6.452   2.934   6.276 1.00 . A A . 143 PHE O    1 1 
        1  2194 1 1 144 LEU C    C   8.141   3.823   3.941 1.00 . A A . 144 LEU C    1 1 
        1  2195 1 1 144 LEU CA   C   6.718   3.327   3.634 1.00 . A A . 144 LEU CA   1 1 
        1  2196 1 1 144 LEU CB   C   6.344   3.588   2.164 1.00 . A A . 144 LEU CB   1 1 
        1  2197 1 1 144 LEU CD1  C   6.240   2.636  -0.138 1.00 . A A . 144 LEU CD1  1 1 
        1  2198 1 1 144 LEU CD2  C   8.396   2.573   1.122 1.00 . A A . 144 LEU CD2  1 1 
        1  2199 1 1 144 LEU CG   C   6.870   2.481   1.248 1.00 . A A . 144 LEU CG   1 1 
        1  2200 1 1 144 LEU H    H   5.145   4.714   4.136 1.00 . A A . 144 LEU H    1 1 
        1  2201 1 1 144 LEU HA   H   6.682   2.283   3.881 1.00 . A A . 144 LEU HA   1 1 
        1  2202 1 1 144 LEU HB2  H   5.268   3.632   2.079 1.00 . A A . 144 LEU HB2  1 1 
        1  2203 1 1 144 LEU HB3  H   6.759   4.535   1.854 1.00 . A A . 144 LEU HB3  1 1 
        1  2204 1 1 144 LEU HD11 H   6.416   3.637  -0.504 1.00 . A A . 144 LEU HD11 1 1 
        1  2205 1 1 144 LEU HD12 H   5.177   2.458  -0.072 1.00 . A A . 144 LEU HD12 1 1 
        1  2206 1 1 144 LEU HD13 H   6.683   1.922  -0.817 1.00 . A A . 144 LEU HD13 1 1 
        1  2207 1 1 144 LEU HD21 H   8.857   2.222   2.032 1.00 . A A . 144 LEU HD21 1 1 
        1  2208 1 1 144 LEU HD22 H   8.684   3.597   0.943 1.00 . A A . 144 LEU HD22 1 1 
        1  2209 1 1 144 LEU HD23 H   8.724   1.959   0.296 1.00 . A A . 144 LEU HD23 1 1 
        1  2210 1 1 144 LEU HG   H   6.594   1.526   1.650 1.00 . A A . 144 LEU HG   1 1 
        1  2211 1 1 144 LEU N    N   5.753   4.048   4.518 1.00 . A A . 144 LEU N    1 1 
        1  2212 1 1 144 LEU O    O   9.015   3.046   4.271 1.00 . A A . 144 LEU O    1 1 
        1  2213 1 1 145 ARG C    C  10.162   5.229   5.595 1.00 . A A . 145 ARG C    1 1 
        1  2214 1 1 145 ARG CA   C   9.728   5.639   4.179 1.00 . A A . 145 ARG CA   1 1 
        1  2215 1 1 145 ARG CB   C   9.678   7.167   4.097 1.00 . A A . 145 ARG CB   1 1 
        1  2216 1 1 145 ARG CD   C  11.090   9.239   4.124 1.00 . A A . 145 ARG CD   1 1 
        1  2217 1 1 145 ARG CG   C  11.049   7.745   4.464 1.00 . A A . 145 ARG CG   1 1 
        1  2218 1 1 145 ARG CZ   C  12.609  11.079   4.551 1.00 . A A . 145 ARG CZ   1 1 
        1  2219 1 1 145 ARG H    H   7.648   5.708   3.618 1.00 . A A . 145 ARG H    1 1 
        1  2220 1 1 145 ARG HA   H  10.493   5.281   3.506 1.00 . A A . 145 ARG HA   1 1 
        1  2221 1 1 145 ARG HB2  H   9.419   7.463   3.091 1.00 . A A . 145 ARG HB2  1 1 
        1  2222 1 1 145 ARG HB3  H   8.936   7.541   4.786 1.00 . A A . 145 ARG HB3  1 1 
        1  2223 1 1 145 ARG HD2  H  11.261   9.364   3.066 1.00 . A A . 145 ARG HD2  1 1 
        1  2224 1 1 145 ARG HD3  H  10.150   9.700   4.393 1.00 . A A . 145 ARG HD3  1 1 
        1  2225 1 1 145 ARG HE   H  12.616   9.415   5.635 1.00 . A A . 145 ARG HE   1 1 
        1  2226 1 1 145 ARG HG2  H  11.223   7.613   5.522 1.00 . A A . 145 ARG HG2  1 1 
        1  2227 1 1 145 ARG HG3  H  11.817   7.231   3.906 1.00 . A A . 145 ARG HG3  1 1 
        1  2228 1 1 145 ARG HH11 H  11.308  11.275   3.043 1.00 . A A . 145 ARG HH11 1 1 
        1  2229 1 1 145 ARG HH12 H  12.368  12.621   3.298 1.00 . A A . 145 ARG HH12 1 1 
        1  2230 1 1 145 ARG HH21 H  14.007  11.161   5.982 1.00 . A A . 145 ARG HH21 1 1 
        1  2231 1 1 145 ARG HH22 H  13.896  12.557   4.962 1.00 . A A . 145 ARG HH22 1 1 
        1  2232 1 1 145 ARG N    N   8.373   5.095   3.863 1.00 . A A . 145 ARG N    1 1 
        1  2233 1 1 145 ARG NE   N  12.197   9.886   4.884 1.00 . A A . 145 ARG NE   1 1 
        1  2234 1 1 145 ARG NH1  N  12.052  11.707   3.552 1.00 . A A . 145 ARG NH1  1 1 
        1  2235 1 1 145 ARG NH2  N  13.580  11.643   5.217 1.00 . A A . 145 ARG NH2  1 1 
        1  2236 1 1 145 ARG O    O  11.325   4.973   5.837 1.00 . A A . 145 ARG O    1 1 
        1  2237 1 1 146 GLU C    C   9.800   3.378   8.213 1.00 . A A . 146 GLU C    1 1 
        1  2238 1 1 146 GLU CA   C   9.690   4.893   7.950 1.00 . A A . 146 GLU CA   1 1 
        1  2239 1 1 146 GLU CB   C   8.700   5.512   8.940 1.00 . A A . 146 GLU CB   1 1 
        1  2240 1 1 146 GLU CD   C   9.946   7.622   9.449 1.00 . A A . 146 GLU CD   1 1 
        1  2241 1 1 146 GLU CG   C   8.697   7.036   8.788 1.00 . A A . 146 GLU CG   1 1 
        1  2242 1 1 146 GLU H    H   8.350   5.492   6.346 1.00 . A A . 146 GLU H    1 1 
        1  2243 1 1 146 GLU HA   H  10.674   5.302   8.120 1.00 . A A . 146 GLU HA   1 1 
        1  2244 1 1 146 GLU HB2  H   7.709   5.130   8.739 1.00 . A A . 146 GLU HB2  1 1 
        1  2245 1 1 146 GLU HB3  H   8.987   5.252   9.948 1.00 . A A . 146 GLU HB3  1 1 
        1  2246 1 1 146 GLU HG2  H   8.689   7.294   7.738 1.00 . A A . 146 GLU HG2  1 1 
        1  2247 1 1 146 GLU HG3  H   7.817   7.442   9.264 1.00 . A A . 146 GLU HG3  1 1 
        1  2248 1 1 146 GLU N    N   9.270   5.222   6.546 1.00 . A A . 146 GLU N    1 1 
        1  2249 1 1 146 GLU O    O  10.711   2.969   8.905 1.00 . A A . 146 GLU O    1 1 
        1  2250 1 1 146 GLU OE1  O  10.139   7.376  10.628 1.00 . A A . 146 GLU OE1  1 1 
        1  2251 1 1 146 GLU OE2  O  10.688   8.308   8.764 1.00 . A A . 146 GLU OE2  1 1 
        1  2252 1 1 147 ARG C    C   9.421   0.182   6.934 1.00 . A A . 147 ARG C    1 1 
        1  2253 1 1 147 ARG CA   C   8.998   1.072   8.114 1.00 . A A . 147 ARG CA   1 1 
        1  2254 1 1 147 ARG CB   C   7.637   0.608   8.626 1.00 . A A . 147 ARG CB   1 1 
        1  2255 1 1 147 ARG CD   C   6.018   0.828  10.576 1.00 . A A . 147 ARG CD   1 1 
        1  2256 1 1 147 ARG CG   C   7.288   1.399   9.898 1.00 . A A . 147 ARG CG   1 1 
        1  2257 1 1 147 ARG CZ   C   7.270  -0.176  12.440 1.00 . A A . 147 ARG CZ   1 1 
        1  2258 1 1 147 ARG H    H   8.126   2.889   7.250 1.00 . A A . 147 ARG H    1 1 
        1  2259 1 1 147 ARG HA   H   9.706   0.966   8.924 1.00 . A A . 147 ARG HA   1 1 
        1  2260 1 1 147 ARG HB2  H   6.887   0.787   7.868 1.00 . A A . 147 ARG HB2  1 1 
        1  2261 1 1 147 ARG HB3  H   7.676  -0.445   8.855 1.00 . A A . 147 ARG HB3  1 1 
        1  2262 1 1 147 ARG HD2  H   5.225   1.551  10.516 1.00 . A A . 147 ARG HD2  1 1 
        1  2263 1 1 147 ARG HD3  H   5.698  -0.081  10.067 1.00 . A A . 147 ARG HD3  1 1 
        1  2264 1 1 147 ARG HE   H   5.695   0.994  12.702 1.00 . A A . 147 ARG HE   1 1 
        1  2265 1 1 147 ARG HG2  H   8.120   1.357  10.583 1.00 . A A . 147 ARG HG2  1 1 
        1  2266 1 1 147 ARG HG3  H   7.116   2.432   9.627 1.00 . A A . 147 ARG HG3  1 1 
        1  2267 1 1 147 ARG HH11 H   7.851  -0.696  10.598 1.00 . A A . 147 ARG HH11 1 1 
        1  2268 1 1 147 ARG HH12 H   8.787  -1.363  11.892 1.00 . A A . 147 ARG HH12 1 1 
        1  2269 1 1 147 ARG HH21 H   6.900   0.132  14.383 1.00 . A A . 147 ARG HH21 1 1 
        1  2270 1 1 147 ARG HH22 H   8.249  -0.896  14.030 1.00 . A A . 147 ARG HH22 1 1 
        1  2271 1 1 147 ARG N    N   8.890   2.544   7.757 1.00 . A A . 147 ARG N    1 1 
        1  2272 1 1 147 ARG NE   N   6.275   0.571  12.035 1.00 . A A . 147 ARG NE   1 1 
        1  2273 1 1 147 ARG NH1  N   8.028  -0.793  11.575 1.00 . A A . 147 ARG NH1  1 1 
        1  2274 1 1 147 ARG NH2  N   7.491  -0.325  13.717 1.00 . A A . 147 ARG NH2  1 1 
        1  2275 1 1 147 ARG O    O  10.274  -0.673   7.064 1.00 . A A . 147 ARG O    1 1 
        1  2276 1 1 148 LEU C    C  10.316  -0.036   3.829 1.00 . A A . 148 LEU C    1 1 
        1  2277 1 1 148 LEU CA   C   9.099  -0.521   4.623 1.00 . A A . 148 LEU CA   1 1 
        1  2278 1 1 148 LEU CB   C   7.891  -0.484   3.687 1.00 . A A . 148 LEU CB   1 1 
        1  2279 1 1 148 LEU CD1  C   5.405  -0.703   3.531 1.00 . A A . 148 LEU CD1  1 1 
        1  2280 1 1 148 LEU CD2  C   6.667  -2.028   5.241 1.00 . A A . 148 LEU CD2  1 1 
        1  2281 1 1 148 LEU CG   C   6.600  -0.691   4.489 1.00 . A A . 148 LEU CG   1 1 
        1  2282 1 1 148 LEU H    H   8.082   1.013   5.734 1.00 . A A . 148 LEU H    1 1 
        1  2283 1 1 148 LEU HA   H   9.238  -1.554   4.905 1.00 . A A . 148 LEU HA   1 1 
        1  2284 1 1 148 LEU HB2  H   7.859   0.464   3.190 1.00 . A A . 148 LEU HB2  1 1 
        1  2285 1 1 148 LEU HB3  H   7.982  -1.269   2.952 1.00 . A A . 148 LEU HB3  1 1 
        1  2286 1 1 148 LEU HD11 H   4.525  -1.040   4.059 1.00 . A A . 148 LEU HD11 1 1 
        1  2287 1 1 148 LEU HD12 H   5.610  -1.371   2.708 1.00 . A A . 148 LEU HD12 1 1 
        1  2288 1 1 148 LEU HD13 H   5.238   0.294   3.152 1.00 . A A . 148 LEU HD13 1 1 
        1  2289 1 1 148 LEU HD21 H   5.672  -2.326   5.539 1.00 . A A . 148 LEU HD21 1 1 
        1  2290 1 1 148 LEU HD22 H   7.283  -1.915   6.121 1.00 . A A . 148 LEU HD22 1 1 
        1  2291 1 1 148 LEU HD23 H   7.092  -2.786   4.598 1.00 . A A . 148 LEU HD23 1 1 
        1  2292 1 1 148 LEU HG   H   6.482   0.118   5.196 1.00 . A A . 148 LEU HG   1 1 
        1  2293 1 1 148 LEU N    N   8.794   0.343   5.806 1.00 . A A . 148 LEU N    1 1 
        1  2294 1 1 148 LEU O    O  10.336  -0.160   2.624 1.00 . A A . 148 LEU O    1 1 
        1  2295 1 1 149 LEU C    C  13.703   0.028   3.928 1.00 . A A . 149 LEU C    1 1 
        1  2296 1 1 149 LEU CA   C  12.526   0.986   3.686 1.00 . A A . 149 LEU CA   1 1 
        1  2297 1 1 149 LEU CB   C  12.887   2.424   4.124 1.00 . A A . 149 LEU CB   1 1 
        1  2298 1 1 149 LEU CD1  C  13.646   4.686   3.348 1.00 . A A . 149 LEU CD1  1 1 
        1  2299 1 1 149 LEU CD2  C  14.656   2.624   2.361 1.00 . A A . 149 LEU CD2  1 1 
        1  2300 1 1 149 LEU CG   C  13.372   3.244   2.917 1.00 . A A . 149 LEU CG   1 1 
        1  2301 1 1 149 LEU H    H  11.299   0.614   5.436 1.00 . A A . 149 LEU H    1 1 
        1  2302 1 1 149 LEU HA   H  12.307   0.970   2.626 1.00 . A A . 149 LEU HA   1 1 
        1  2303 1 1 149 LEU HB2  H  12.010   2.896   4.543 1.00 . A A . 149 LEU HB2  1 1 
        1  2304 1 1 149 LEU HB3  H  13.666   2.398   4.874 1.00 . A A . 149 LEU HB3  1 1 
        1  2305 1 1 149 LEU HD11 H  12.809   5.056   3.921 1.00 . A A . 149 LEU HD11 1 1 
        1  2306 1 1 149 LEU HD12 H  13.783   5.304   2.471 1.00 . A A . 149 LEU HD12 1 1 
        1  2307 1 1 149 LEU HD13 H  14.540   4.717   3.953 1.00 . A A . 149 LEU HD13 1 1 
        1  2308 1 1 149 LEU HD21 H  14.422   1.690   1.871 1.00 . A A . 149 LEU HD21 1 1 
        1  2309 1 1 149 LEU HD22 H  15.349   2.444   3.169 1.00 . A A . 149 LEU HD22 1 1 
        1  2310 1 1 149 LEU HD23 H  15.102   3.302   1.648 1.00 . A A . 149 LEU HD23 1 1 
        1  2311 1 1 149 LEU HG   H  12.609   3.240   2.152 1.00 . A A . 149 LEU HG   1 1 
        1  2312 1 1 149 LEU N    N  11.326   0.511   4.462 1.00 . A A . 149 LEU N    1 1 
        1  2313 1 1 149 LEU O    O  14.323  -0.456   2.998 1.00 . A A . 149 LEU O    1 1 
        1  2314 1 1 150 GLY C    C  14.842  -2.575   4.915 1.00 . A A . 150 GLY C    1 1 
        1  2315 1 1 150 GLY CA   C  15.153  -1.173   5.450 1.00 . A A . 150 GLY CA   1 1 
        1  2316 1 1 150 GLY H    H  13.508   0.147   5.899 1.00 . A A . 150 GLY H    1 1 
        1  2317 1 1 150 GLY HA2  H  16.046  -0.796   4.973 1.00 . A A . 150 GLY HA2  1 1 
        1  2318 1 1 150 GLY HA3  H  15.307  -1.220   6.517 1.00 . A A . 150 GLY HA3  1 1 
        1  2319 1 1 150 GLY N    N  14.017  -0.251   5.161 1.00 . A A . 150 GLY N    1 1 
        1  2320 1 1 150 GLY O    O  15.712  -3.273   4.429 1.00 . A A . 150 GLY O    1 1 
        1  2321 1 1 151 TRP C    C  13.301  -4.432   3.008 1.00 . A A . 151 TRP C    1 1 
        1  2322 1 1 151 TRP CA   C  13.253  -4.369   4.540 1.00 . A A . 151 TRP CA   1 1 
        1  2323 1 1 151 TRP CB   C  11.840  -4.722   5.032 1.00 . A A . 151 TRP CB   1 1 
        1  2324 1 1 151 TRP CD1  C  11.838  -6.446   6.883 1.00 . A A . 151 TRP CD1  1 1 
        1  2325 1 1 151 TRP CD2  C  12.024  -4.345   7.666 1.00 . A A . 151 TRP CD2  1 1 
        1  2326 1 1 151 TRP CE2  C  12.036  -5.201   8.793 1.00 . A A . 151 TRP CE2  1 1 
        1  2327 1 1 151 TRP CE3  C  12.129  -2.959   7.886 1.00 . A A . 151 TRP CE3  1 1 
        1  2328 1 1 151 TRP CG   C  11.896  -5.161   6.464 1.00 . A A . 151 TRP CG   1 1 
        1  2329 1 1 151 TRP CH2  C  12.253  -3.323  10.291 1.00 . A A . 151 TRP CH2  1 1 
        1  2330 1 1 151 TRP CZ2  C  12.149  -4.702  10.091 1.00 . A A . 151 TRP CZ2  1 1 
        1  2331 1 1 151 TRP CZ3  C  12.243  -2.453   9.192 1.00 . A A . 151 TRP CZ3  1 1 
        1  2332 1 1 151 TRP H    H  12.930  -2.432   5.428 1.00 . A A . 151 TRP H    1 1 
        1  2333 1 1 151 TRP HA   H  13.960  -5.081   4.940 1.00 . A A . 151 TRP HA   1 1 
        1  2334 1 1 151 TRP HB2  H  11.204  -3.854   4.949 1.00 . A A . 151 TRP HB2  1 1 
        1  2335 1 1 151 TRP HB3  H  11.435  -5.523   4.429 1.00 . A A . 151 TRP HB3  1 1 
        1  2336 1 1 151 TRP HD1  H  11.742  -7.311   6.244 1.00 . A A . 151 TRP HD1  1 1 
        1  2337 1 1 151 TRP HE1  H  11.901  -7.280   8.817 1.00 . A A . 151 TRP HE1  1 1 
        1  2338 1 1 151 TRP HE3  H  12.123  -2.281   7.046 1.00 . A A . 151 TRP HE3  1 1 
        1  2339 1 1 151 TRP HH2  H  12.340  -2.928  11.293 1.00 . A A . 151 TRP HH2  1 1 
        1  2340 1 1 151 TRP HZ2  H  12.156  -5.376  10.934 1.00 . A A . 151 TRP HZ2  1 1 
        1  2341 1 1 151 TRP HZ3  H  12.323  -1.388   9.350 1.00 . A A . 151 TRP HZ3  1 1 
        1  2342 1 1 151 TRP N    N  13.613  -3.003   5.020 1.00 . A A . 151 TRP N    1 1 
        1  2343 1 1 151 TRP NE1  N  11.920  -6.471   8.264 1.00 . A A . 151 TRP NE1  1 1 
        1  2344 1 1 151 TRP O    O  13.665  -5.442   2.438 1.00 . A A . 151 TRP O    1 1 
        1  2345 1 1 152 ILE C    C  14.432  -3.495   0.373 1.00 . A A . 152 ILE C    1 1 
        1  2346 1 1 152 ILE CA   C  12.978  -3.418   0.839 1.00 . A A . 152 ILE CA   1 1 
        1  2347 1 1 152 ILE CB   C  12.309  -2.170   0.259 1.00 . A A . 152 ILE CB   1 1 
        1  2348 1 1 152 ILE CD1  C  10.134  -0.924   0.130 1.00 . A A . 152 ILE CD1  1 1 
        1  2349 1 1 152 ILE CG1  C  10.821  -2.199   0.623 1.00 . A A . 152 ILE CG1  1 1 
        1  2350 1 1 152 ILE CG2  C  12.466  -2.165  -1.270 1.00 . A A . 152 ILE CG2  1 1 
        1  2351 1 1 152 ILE H    H  12.649  -2.565   2.798 1.00 . A A . 152 ILE H    1 1 
        1  2352 1 1 152 ILE HA   H  12.447  -4.294   0.499 1.00 . A A . 152 ILE HA   1 1 
        1  2353 1 1 152 ILE HB   H  12.769  -1.285   0.674 1.00 . A A . 152 ILE HB   1 1 
        1  2354 1 1 152 ILE HD11 H  10.771  -0.072   0.318 1.00 . A A . 152 ILE HD11 1 1 
        1  2355 1 1 152 ILE HD12 H   9.196  -0.796   0.648 1.00 . A A . 152 ILE HD12 1 1 
        1  2356 1 1 152 ILE HD13 H   9.951  -1.007  -0.930 1.00 . A A . 152 ILE HD13 1 1 
        1  2357 1 1 152 ILE HG12 H  10.357  -3.058   0.161 1.00 . A A . 152 ILE HG12 1 1 
        1  2358 1 1 152 ILE HG13 H  10.717  -2.271   1.695 1.00 . A A . 152 ILE HG13 1 1 
        1  2359 1 1 152 ILE HG21 H  13.505  -2.036  -1.530 1.00 . A A . 152 ILE HG21 1 1 
        1  2360 1 1 152 ILE HG22 H  11.892  -1.355  -1.694 1.00 . A A . 152 ILE HG22 1 1 
        1  2361 1 1 152 ILE HG23 H  12.110  -3.104  -1.670 1.00 . A A . 152 ILE HG23 1 1 
        1  2362 1 1 152 ILE N    N  12.940  -3.376   2.330 1.00 . A A . 152 ILE N    1 1 
        1  2363 1 1 152 ILE O    O  14.724  -3.937  -0.720 1.00 . A A . 152 ILE O    1 1 
        1  2364 1 1 153 GLN C    C  17.291  -4.582   0.914 1.00 . A A . 153 GLN C    1 1 
        1  2365 1 1 153 GLN CA   C  16.785  -3.137   0.815 1.00 . A A . 153 GLN CA   1 1 
        1  2366 1 1 153 GLN CB   C  17.622  -2.267   1.758 1.00 . A A . 153 GLN CB   1 1 
        1  2367 1 1 153 GLN CD   C  17.711   0.043   2.746 1.00 . A A . 153 GLN CD   1 1 
        1  2368 1 1 153 GLN CG   C  17.405  -0.769   1.480 1.00 . A A . 153 GLN CG   1 1 
        1  2369 1 1 153 GLN H    H  15.086  -2.736   2.085 1.00 . A A . 153 GLN H    1 1 
        1  2370 1 1 153 GLN HA   H  16.917  -2.817  -0.207 1.00 . A A . 153 GLN HA   1 1 
        1  2371 1 1 153 GLN HB2  H  17.339  -2.492   2.776 1.00 . A A . 153 GLN HB2  1 1 
        1  2372 1 1 153 GLN HB3  H  18.669  -2.502   1.624 1.00 . A A . 153 GLN HB3  1 1 
        1  2373 1 1 153 GLN HE21 H  17.350   1.793   1.880 1.00 . A A . 153 GLN HE21 1 1 
        1  2374 1 1 153 GLN HE22 H  17.812   1.872   3.512 1.00 . A A . 153 GLN HE22 1 1 
        1  2375 1 1 153 GLN HG2  H  18.076  -0.431   0.703 1.00 . A A . 153 GLN HG2  1 1 
        1  2376 1 1 153 GLN HG3  H  16.389  -0.568   1.176 1.00 . A A . 153 GLN HG3  1 1 
        1  2377 1 1 153 GLN N    N  15.347  -3.078   1.202 1.00 . A A . 153 GLN N    1 1 
        1  2378 1 1 153 GLN NE2  N  17.615   1.344   2.710 1.00 . A A . 153 GLN NE2  1 1 
        1  2379 1 1 153 GLN O    O  18.076  -5.019   0.096 1.00 . A A . 153 GLN O    1 1 
        1  2380 1 1 153 GLN OE1  O  18.050  -0.510   3.773 1.00 . A A . 153 GLN OE1  1 1 
        1  2381 1 1 154 ASP C    C  16.994  -7.577   0.875 1.00 . A A . 154 ASP C    1 1 
        1  2382 1 1 154 ASP CA   C  17.453  -6.703   2.051 1.00 . A A . 154 ASP CA   1 1 
        1  2383 1 1 154 ASP CB   C  17.011  -7.327   3.376 1.00 . A A . 154 ASP CB   1 1 
        1  2384 1 1 154 ASP CG   C  17.484  -6.453   4.538 1.00 . A A . 154 ASP CG   1 1 
        1  2385 1 1 154 ASP H    H  16.312  -4.949   2.613 1.00 . A A . 154 ASP H    1 1 
        1  2386 1 1 154 ASP HA   H  18.526  -6.603   2.022 1.00 . A A . 154 ASP HA   1 1 
        1  2387 1 1 154 ASP HB2  H  15.934  -7.400   3.396 1.00 . A A . 154 ASP HB2  1 1 
        1  2388 1 1 154 ASP HB3  H  17.441  -8.313   3.471 1.00 . A A . 154 ASP HB3  1 1 
        1  2389 1 1 154 ASP N    N  16.907  -5.317   1.925 1.00 . A A . 154 ASP N    1 1 
        1  2390 1 1 154 ASP O    O  17.748  -8.384   0.368 1.00 . A A . 154 ASP O    1 1 
        1  2391 1 1 154 ASP OD1  O  16.823  -5.467   4.818 1.00 . A A . 154 ASP OD1  1 1 
        1  2392 1 1 154 ASP OD2  O  18.498  -6.785   5.129 1.00 . A A . 154 ASP OD2  1 1 
        1  2393 1 1 155 GLN C    C  15.936  -7.744  -2.025 1.00 . A A . 155 GLN C    1 1 
        1  2394 1 1 155 GLN CA   C  15.292  -8.238  -0.728 1.00 . A A . 155 GLN CA   1 1 
        1  2395 1 1 155 GLN CB   C  13.773  -8.097  -0.844 1.00 . A A . 155 GLN CB   1 1 
        1  2396 1 1 155 GLN CD   C  11.878  -6.480  -1.000 1.00 . A A . 155 GLN CD   1 1 
        1  2397 1 1 155 GLN CG   C  13.399  -6.618  -0.914 1.00 . A A . 155 GLN CG   1 1 
        1  2398 1 1 155 GLN H    H  15.176  -6.760   0.821 1.00 . A A . 155 GLN H    1 1 
        1  2399 1 1 155 GLN HA   H  15.534  -9.284  -0.602 1.00 . A A . 155 GLN HA   1 1 
        1  2400 1 1 155 GLN HB2  H  13.433  -8.597  -1.740 1.00 . A A . 155 GLN HB2  1 1 
        1  2401 1 1 155 GLN HB3  H  13.303  -8.545   0.018 1.00 . A A . 155 GLN HB3  1 1 
        1  2402 1 1 155 GLN HE21 H  11.895  -5.912  -2.902 1.00 . A A . 155 GLN HE21 1 1 
        1  2403 1 1 155 GLN HE22 H  10.358  -6.012  -2.188 1.00 . A A . 155 GLN HE22 1 1 
        1  2404 1 1 155 GLN HG2  H  13.759  -6.117  -0.030 1.00 . A A . 155 GLN HG2  1 1 
        1  2405 1 1 155 GLN HG3  H  13.849  -6.174  -1.789 1.00 . A A . 155 GLN HG3  1 1 
        1  2406 1 1 155 GLN N    N  15.779  -7.421   0.424 1.00 . A A . 155 GLN N    1 1 
        1  2407 1 1 155 GLN NE2  N  11.331  -6.103  -2.123 1.00 . A A . 155 GLN NE2  1 1 
        1  2408 1 1 155 GLN O    O  15.573  -8.158  -3.108 1.00 . A A . 155 GLN O    1 1 
        1  2409 1 1 155 GLN OE1  O  11.179  -6.718  -0.034 1.00 . A A . 155 GLN OE1  1 1 
        1  2410 1 1 156 GLY C    C  16.770  -5.112  -3.650 1.00 . A A . 156 GLY C    1 1 
        1  2411 1 1 156 GLY CA   C  17.554  -6.321  -3.145 1.00 . A A . 156 GLY CA   1 1 
        1  2412 1 1 156 GLY H    H  17.157  -6.535  -1.043 1.00 . A A . 156 GLY H    1 1 
        1  2413 1 1 156 GLY HA2  H  18.566  -6.026  -2.902 1.00 . A A . 156 GLY HA2  1 1 
        1  2414 1 1 156 GLY HA3  H  17.576  -7.080  -3.913 1.00 . A A . 156 GLY HA3  1 1 
        1  2415 1 1 156 GLY N    N  16.886  -6.855  -1.924 1.00 . A A . 156 GLY N    1 1 
        1  2416 1 1 156 GLY O    O  17.306  -4.035  -3.827 1.00 . A A . 156 GLY O    1 1 
        1  2417 1 1 157 GLY C    C  13.269  -4.680  -4.754 1.00 . A A . 157 GLY C    1 1 
        1  2418 1 1 157 GLY CA   C  14.664  -4.160  -4.393 1.00 . A A . 157 GLY CA   1 1 
        1  2419 1 1 157 GLY H    H  15.098  -6.170  -3.746 1.00 . A A . 157 GLY H    1 1 
        1  2420 1 1 157 GLY HA2  H  14.583  -3.403  -3.626 1.00 . A A . 157 GLY HA2  1 1 
        1  2421 1 1 157 GLY HA3  H  15.125  -3.735  -5.272 1.00 . A A . 157 GLY HA3  1 1 
        1  2422 1 1 157 GLY N    N  15.501  -5.289  -3.890 1.00 . A A . 157 GLY N    1 1 
        1  2423 1 1 157 GLY O    O  12.942  -5.828  -4.531 1.00 . A A . 157 GLY O    1 1 
        1  2424 1 1 158 TRP C    C  11.093  -5.453  -6.611 1.00 . A A . 158 TRP C    1 1 
        1  2425 1 1 158 TRP CA   C  11.055  -4.247  -5.669 1.00 . A A . 158 TRP CA   1 1 
        1  2426 1 1 158 TRP CB   C  10.326  -3.093  -6.361 1.00 . A A . 158 TRP CB   1 1 
        1  2427 1 1 158 TRP CD1  C  11.045  -0.892  -5.343 1.00 . A A . 158 TRP CD1  1 1 
        1  2428 1 1 158 TRP CD2  C   9.128  -1.670  -4.463 1.00 . A A . 158 TRP CD2  1 1 
        1  2429 1 1 158 TRP CE2  C   9.402  -0.444  -3.814 1.00 . A A . 158 TRP CE2  1 1 
        1  2430 1 1 158 TRP CE3  C   7.969  -2.373  -4.091 1.00 . A A . 158 TRP CE3  1 1 
        1  2431 1 1 158 TRP CG   C  10.184  -1.933  -5.429 1.00 . A A . 158 TRP CG   1 1 
        1  2432 1 1 158 TRP CH2  C   7.406  -0.643  -2.473 1.00 . A A . 158 TRP CH2  1 1 
        1  2433 1 1 158 TRP CZ2  C   8.555   0.069  -2.831 1.00 . A A . 158 TRP CZ2  1 1 
        1  2434 1 1 158 TRP CZ3  C   7.114  -1.862  -3.102 1.00 . A A . 158 TRP CZ3  1 1 
        1  2435 1 1 158 TRP H    H  12.728  -2.905  -5.459 1.00 . A A . 158 TRP H    1 1 
        1  2436 1 1 158 TRP HA   H  10.517  -4.549  -4.785 1.00 . A A . 158 TRP HA   1 1 
        1  2437 1 1 158 TRP HB2  H  10.890  -2.784  -7.229 1.00 . A A . 158 TRP HB2  1 1 
        1  2438 1 1 158 TRP HB3  H   9.346  -3.425  -6.672 1.00 . A A . 158 TRP HB3  1 1 
        1  2439 1 1 158 TRP HD1  H  11.945  -0.771  -5.927 1.00 . A A . 158 TRP HD1  1 1 
        1  2440 1 1 158 TRP HE1  H  11.021   0.831  -4.130 1.00 . A A . 158 TRP HE1  1 1 
        1  2441 1 1 158 TRP HE3  H   7.737  -3.312  -4.569 1.00 . A A . 158 TRP HE3  1 1 
        1  2442 1 1 158 TRP HH2  H   6.745  -0.255  -1.712 1.00 . A A . 158 TRP HH2  1 1 
        1  2443 1 1 158 TRP HZ2  H   8.785   1.008  -2.350 1.00 . A A . 158 TRP HZ2  1 1 
        1  2444 1 1 158 TRP HZ3  H   6.227  -2.410  -2.823 1.00 . A A . 158 TRP HZ3  1 1 
        1  2445 1 1 158 TRP N    N  12.440  -3.828  -5.300 1.00 . A A . 158 TRP N    1 1 
        1  2446 1 1 158 TRP NE1  N  10.581  -0.007  -4.386 1.00 . A A . 158 TRP NE1  1 1 
        1  2447 1 1 158 TRP O    O  10.063  -6.007  -6.941 1.00 . A A . 158 TRP O    1 1 
        1  2448 1 1 159 ASP C    C  11.707  -8.265  -7.245 1.00 . A A . 159 ASP C    1 1 
        1  2449 1 1 159 ASP CA   C  12.262  -7.043  -7.982 1.00 . A A . 159 ASP CA   1 1 
        1  2450 1 1 159 ASP CB   C  13.694  -7.314  -8.447 1.00 . A A . 159 ASP CB   1 1 
        1  2451 1 1 159 ASP CG   C  14.598  -7.505  -7.229 1.00 . A A . 159 ASP CG   1 1 
        1  2452 1 1 159 ASP H    H  13.073  -5.426  -6.800 1.00 . A A . 159 ASP H    1 1 
        1  2453 1 1 159 ASP HA   H  11.632  -6.816  -8.832 1.00 . A A . 159 ASP HA   1 1 
        1  2454 1 1 159 ASP HB2  H  13.712  -8.207  -9.054 1.00 . A A . 159 ASP HB2  1 1 
        1  2455 1 1 159 ASP HB3  H  14.048  -6.476  -9.028 1.00 . A A . 159 ASP HB3  1 1 
        1  2456 1 1 159 ASP N    N  12.240  -5.873  -7.060 1.00 . A A . 159 ASP N    1 1 
        1  2457 1 1 159 ASP O    O  11.109  -9.142  -7.837 1.00 . A A . 159 ASP O    1 1 
        1  2458 1 1 159 ASP OD1  O  14.995  -6.508  -6.648 1.00 . A A . 159 ASP OD1  1 1 
        1  2459 1 1 159 ASP OD2  O  14.879  -8.645  -6.896 1.00 . A A . 159 ASP OD2  1 1 
        1  2460 1 1 160 GLY C    C   9.836  -9.427  -5.161 1.00 . A A . 160 GLY C    1 1 
        1  2461 1 1 160 GLY CA   C  11.367  -9.481  -5.171 1.00 . A A . 160 GLY CA   1 1 
        1  2462 1 1 160 GLY H    H  12.374  -7.602  -5.496 1.00 . A A . 160 GLY H    1 1 
        1  2463 1 1 160 GLY HA2  H  11.696 -10.403  -5.628 1.00 . A A . 160 GLY HA2  1 1 
        1  2464 1 1 160 GLY HA3  H  11.733  -9.429  -4.158 1.00 . A A . 160 GLY HA3  1 1 
        1  2465 1 1 160 GLY N    N  11.892  -8.323  -5.952 1.00 . A A . 160 GLY N    1 1 
        1  2466 1 1 160 GLY O    O   9.169 -10.443  -5.163 1.00 . A A . 160 GLY O    1 1 
        1  2467 1 1 161 LEU C    C   7.219  -8.815  -6.391 1.00 . A A . 161 LEU C    1 1 
        1  2468 1 1 161 LEU CA   C   7.793  -8.117  -5.156 1.00 . A A . 161 LEU CA   1 1 
        1  2469 1 1 161 LEU CB   C   7.424  -6.627  -5.209 1.00 . A A . 161 LEU CB   1 1 
        1  2470 1 1 161 LEU CD1  C   5.303  -7.112  -3.897 1.00 . A A . 161 LEU CD1  1 1 
        1  2471 1 1 161 LEU CD2  C   5.566  -4.950  -5.138 1.00 . A A . 161 LEU CD2  1 1 
        1  2472 1 1 161 LEU CG   C   5.892  -6.447  -5.158 1.00 . A A . 161 LEU CG   1 1 
        1  2473 1 1 161 LEU H    H   9.839  -7.444  -5.166 1.00 . A A . 161 LEU H    1 1 
        1  2474 1 1 161 LEU HA   H   7.386  -8.529  -4.246 1.00 . A A . 161 LEU HA   1 1 
        1  2475 1 1 161 LEU HB2  H   7.871  -6.120  -4.365 1.00 . A A . 161 LEU HB2  1 1 
        1  2476 1 1 161 LEU HB3  H   7.803  -6.197  -6.124 1.00 . A A . 161 LEU HB3  1 1 
        1  2477 1 1 161 LEU HD11 H   5.112  -8.156  -4.099 1.00 . A A . 161 LEU HD11 1 1 
        1  2478 1 1 161 LEU HD12 H   4.374  -6.629  -3.626 1.00 . A A . 161 LEU HD12 1 1 
        1  2479 1 1 161 LEU HD13 H   6.003  -7.027  -3.079 1.00 . A A . 161 LEU HD13 1 1 
        1  2480 1 1 161 LEU HD21 H   6.153  -4.442  -5.889 1.00 . A A . 161 LEU HD21 1 1 
        1  2481 1 1 161 LEU HD22 H   5.796  -4.545  -4.164 1.00 . A A . 161 LEU HD22 1 1 
        1  2482 1 1 161 LEU HD23 H   4.515  -4.808  -5.346 1.00 . A A . 161 LEU HD23 1 1 
        1  2483 1 1 161 LEU HG   H   5.451  -6.896  -6.034 1.00 . A A . 161 LEU HG   1 1 
        1  2484 1 1 161 LEU N    N   9.278  -8.248  -5.158 1.00 . A A . 161 LEU N    1 1 
        1  2485 1 1 161 LEU O    O   6.359  -9.669  -6.302 1.00 . A A . 161 LEU O    1 1 
        1  2486 1 1 162 LEU C    C   7.677 -10.429  -9.003 1.00 . A A . 162 LEU C    1 1 
        1  2487 1 1 162 LEU CA   C   7.156  -8.997  -8.822 1.00 . A A . 162 LEU CA   1 1 
        1  2488 1 1 162 LEU CB   C   7.601  -8.091  -9.984 1.00 . A A . 162 LEU CB   1 1 
        1  2489 1 1 162 LEU CD1  C   5.835  -9.037 -11.491 1.00 . A A . 162 LEU CD1  1 1 
        1  2490 1 1 162 LEU CD2  C   7.775  -7.788 -12.451 1.00 . A A . 162 LEU CD2  1 1 
        1  2491 1 1 162 LEU CG   C   7.331  -8.746 -11.342 1.00 . A A . 162 LEU CG   1 1 
        1  2492 1 1 162 LEU H    H   8.348  -7.705  -7.584 1.00 . A A . 162 LEU H    1 1 
        1  2493 1 1 162 LEU HA   H   6.081  -9.041  -8.768 1.00 . A A . 162 LEU HA   1 1 
        1  2494 1 1 162 LEU HB2  H   7.062  -7.157  -9.930 1.00 . A A . 162 LEU HB2  1 1 
        1  2495 1 1 162 LEU HB3  H   8.659  -7.894  -9.891 1.00 . A A . 162 LEU HB3  1 1 
        1  2496 1 1 162 LEU HD11 H   5.268  -8.180 -11.162 1.00 . A A . 162 LEU HD11 1 1 
        1  2497 1 1 162 LEU HD12 H   5.573  -9.895 -10.891 1.00 . A A . 162 LEU HD12 1 1 
        1  2498 1 1 162 LEU HD13 H   5.609  -9.242 -12.527 1.00 . A A . 162 LEU HD13 1 1 
        1  2499 1 1 162 LEU HD21 H   8.843  -7.639 -12.391 1.00 . A A . 162 LEU HD21 1 1 
        1  2500 1 1 162 LEU HD22 H   7.273  -6.840 -12.332 1.00 . A A . 162 LEU HD22 1 1 
        1  2501 1 1 162 LEU HD23 H   7.525  -8.210 -13.414 1.00 . A A . 162 LEU HD23 1 1 
        1  2502 1 1 162 LEU HG   H   7.891  -9.664 -11.421 1.00 . A A . 162 LEU HG   1 1 
        1  2503 1 1 162 LEU N    N   7.675  -8.415  -7.551 1.00 . A A . 162 LEU N    1 1 
        1  2504 1 1 162 LEU O    O   7.030 -11.248  -9.625 1.00 . A A . 162 LEU O    1 1 
        1  2505 1 1 163 SER C    C   8.452 -13.088  -7.789 1.00 . A A . 163 SER C    1 1 
        1  2506 1 1 163 SER CA   C   9.324 -12.147  -8.624 1.00 . A A . 163 SER CA   1 1 
        1  2507 1 1 163 SER CB   C  10.773 -12.230  -8.145 1.00 . A A . 163 SER CB   1 1 
        1  2508 1 1 163 SER H    H   9.332 -10.092  -7.957 1.00 . A A . 163 SER H    1 1 
        1  2509 1 1 163 SER HA   H   9.268 -12.440  -9.663 1.00 . A A . 163 SER HA   1 1 
        1  2510 1 1 163 SER HB2  H  10.820 -12.005  -7.093 1.00 . A A . 163 SER HB2  1 1 
        1  2511 1 1 163 SER HB3  H  11.149 -13.230  -8.314 1.00 . A A . 163 SER HB3  1 1 
        1  2512 1 1 163 SER HG   H  11.782 -10.571  -8.263 1.00 . A A . 163 SER HG   1 1 
        1  2513 1 1 163 SER N    N   8.817 -10.753  -8.467 1.00 . A A . 163 SER N    1 1 
        1  2514 1 1 163 SER O    O   8.379 -14.274  -8.042 1.00 . A A . 163 SER O    1 1 
        1  2515 1 1 163 SER OG   O  11.558 -11.287  -8.861 1.00 . A A . 163 SER OG   1 1 
        1  2516 1 1 164 TYR C    C   5.696 -13.868  -6.757 1.00 . A A . 164 TYR C    1 1 
        1  2517 1 1 164 TYR CA   C   6.910 -13.413  -5.944 1.00 . A A . 164 TYR CA   1 1 
        1  2518 1 1 164 TYR CB   C   6.440 -12.585  -4.742 1.00 . A A . 164 TYR CB   1 1 
        1  2519 1 1 164 TYR CD1  C   5.814 -14.528  -3.261 1.00 . A A . 164 TYR CD1  1 1 
        1  2520 1 1 164 TYR CD2  C   4.095 -12.922  -3.854 1.00 . A A . 164 TYR CD2  1 1 
        1  2521 1 1 164 TYR CE1  C   4.879 -15.249  -2.508 1.00 . A A . 164 TYR CE1  1 1 
        1  2522 1 1 164 TYR CE2  C   3.160 -13.644  -3.101 1.00 . A A . 164 TYR CE2  1 1 
        1  2523 1 1 164 TYR CG   C   5.424 -13.365  -3.935 1.00 . A A . 164 TYR CG   1 1 
        1  2524 1 1 164 TYR CZ   C   3.553 -14.807  -2.428 1.00 . A A . 164 TYR CZ   1 1 
        1  2525 1 1 164 TYR H    H   7.858 -11.602  -6.619 1.00 . A A . 164 TYR H    1 1 
        1  2526 1 1 164 TYR HA   H   7.462 -14.274  -5.598 1.00 . A A . 164 TYR HA   1 1 
        1  2527 1 1 164 TYR HB2  H   7.289 -12.350  -4.116 1.00 . A A . 164 TYR HB2  1 1 
        1  2528 1 1 164 TYR HB3  H   5.993 -11.666  -5.094 1.00 . A A . 164 TYR HB3  1 1 
        1  2529 1 1 164 TYR HD1  H   6.836 -14.870  -3.323 1.00 . A A . 164 TYR HD1  1 1 
        1  2530 1 1 164 TYR HD2  H   3.791 -12.025  -4.373 1.00 . A A . 164 TYR HD2  1 1 
        1  2531 1 1 164 TYR HE1  H   5.181 -16.146  -1.988 1.00 . A A . 164 TYR HE1  1 1 
        1  2532 1 1 164 TYR HE2  H   2.136 -13.302  -3.038 1.00 . A A . 164 TYR HE2  1 1 
        1  2533 1 1 164 TYR HH   H   2.198 -14.906  -1.086 1.00 . A A . 164 TYR HH   1 1 
        1  2534 1 1 164 TYR N    N   7.786 -12.562  -6.799 1.00 . A A . 164 TYR N    1 1 
        1  2535 1 1 164 TYR O    O   5.342 -15.030  -6.761 1.00 . A A . 164 TYR O    1 1 
        1  2536 1 1 164 TYR OH   O   2.633 -15.518  -1.684 1.00 . A A . 164 TYR OH   1 1 
        1  2537 1 1 165 PHE C    C   4.269 -14.354  -9.345 1.00 . A A . 165 PHE C    1 1 
        1  2538 1 1 165 PHE CA   C   3.864 -13.358  -8.249 1.00 . A A . 165 PHE CA   1 1 
        1  2539 1 1 165 PHE CB   C   3.250 -12.114  -8.896 1.00 . A A . 165 PHE CB   1 1 
        1  2540 1 1 165 PHE CD1  C   1.271 -11.592  -7.426 1.00 . A A . 165 PHE CD1  1 1 
        1  2541 1 1 165 PHE CD2  C   3.241 -10.187  -7.272 1.00 . A A . 165 PHE CD2  1 1 
        1  2542 1 1 165 PHE CE1  C   0.641 -10.817  -6.446 1.00 . A A . 165 PHE CE1  1 1 
        1  2543 1 1 165 PHE CE2  C   2.611  -9.411  -6.291 1.00 . A A . 165 PHE CE2  1 1 
        1  2544 1 1 165 PHE CG   C   2.571 -11.277  -7.839 1.00 . A A . 165 PHE CG   1 1 
        1  2545 1 1 165 PHE CZ   C   1.311  -9.726  -5.879 1.00 . A A . 165 PHE CZ   1 1 
        1  2546 1 1 165 PHE H    H   5.351 -12.033  -7.419 1.00 . A A . 165 PHE H    1 1 
        1  2547 1 1 165 PHE HA   H   3.132 -13.820  -7.603 1.00 . A A . 165 PHE HA   1 1 
        1  2548 1 1 165 PHE HB2  H   4.027 -11.534  -9.373 1.00 . A A . 165 PHE HB2  1 1 
        1  2549 1 1 165 PHE HB3  H   2.521 -12.415  -9.635 1.00 . A A . 165 PHE HB3  1 1 
        1  2550 1 1 165 PHE HD1  H   0.755 -12.434  -7.864 1.00 . A A . 165 PHE HD1  1 1 
        1  2551 1 1 165 PHE HD2  H   4.245  -9.944  -7.591 1.00 . A A . 165 PHE HD2  1 1 
        1  2552 1 1 165 PHE HE1  H  -0.362 -11.060  -6.128 1.00 . A A . 165 PHE HE1  1 1 
        1  2553 1 1 165 PHE HE2  H   3.127  -8.570  -5.854 1.00 . A A . 165 PHE HE2  1 1 
        1  2554 1 1 165 PHE HZ   H   0.824  -9.128  -5.122 1.00 . A A . 165 PHE HZ   1 1 
        1  2555 1 1 165 PHE N    N   5.054 -12.967  -7.443 1.00 . A A . 165 PHE N    1 1 
        1  2556 1 1 165 PHE O    O   4.772 -15.423  -9.064 1.00 . A A . 165 PHE O    1 1 
        1  2557 1 1 166 GLY C    C   3.933 -16.347 -11.414 1.00 . A A . 166 GLY C    1 1 
        1  2558 1 1 166 GLY CA   C   4.466 -14.937 -11.690 1.00 . A A . 166 GLY CA   1 1 
        1  2559 1 1 166 GLY H    H   3.683 -13.139 -10.798 1.00 . A A . 166 GLY H    1 1 
        1  2560 1 1 166 GLY HA2  H   4.059 -14.575 -12.623 1.00 . A A . 166 GLY HA2  1 1 
        1  2561 1 1 166 GLY HA3  H   5.543 -14.974 -11.760 1.00 . A A . 166 GLY HA3  1 1 
        1  2562 1 1 166 GLY N    N   4.075 -14.011 -10.587 1.00 . A A . 166 GLY N    1 1 
        1  2563 1 1 166 GLY O    O   4.307 -17.297 -12.074 1.00 . A A . 166 GLY O    1 1 
        1  2564 1 1 167 THR C    C   1.289 -18.123 -11.048 1.00 . A A . 167 THR C    1 1 
        1  2565 1 1 167 THR CA   C   2.517 -17.859 -10.145 1.00 . A A . 167 THR CA   1 1 
        1  2566 1 1 167 THR CB   C   2.079 -17.914  -8.674 1.00 . A A . 167 THR CB   1 1 
        1  2567 1 1 167 THR CG2  C   3.299 -18.125  -7.773 1.00 . A A . 167 THR CG2  1 1 
        1  2568 1 1 167 THR H    H   2.770 -15.726  -9.924 1.00 . A A . 167 THR H    1 1 
        1  2569 1 1 167 THR HA   H   3.288 -18.588 -10.318 1.00 . A A . 167 THR HA   1 1 
        1  2570 1 1 167 THR HB   H   1.390 -18.734  -8.531 1.00 . A A . 167 THR HB   1 1 
        1  2571 1 1 167 THR HG1  H   0.536 -16.731  -8.650 1.00 . A A . 167 THR HG1  1 1 
        1  2572 1 1 167 THR HG21 H   4.036 -17.365  -7.981 1.00 . A A . 167 THR HG21 1 1 
        1  2573 1 1 167 THR HG22 H   3.724 -19.099  -7.963 1.00 . A A . 167 THR HG22 1 1 
        1  2574 1 1 167 THR HG23 H   2.997 -18.060  -6.738 1.00 . A A . 167 THR HG23 1 1 
        1  2575 1 1 167 THR N    N   3.063 -16.500 -10.448 1.00 . A A . 167 THR N    1 1 
        1  2576 1 1 167 THR O    O   0.541 -17.204 -11.318 1.00 . A A . 167 THR O    1 1 
        1  2577 1 1 167 THR OG1  O   1.440 -16.694  -8.328 1.00 . A A . 167 THR OG1  1 1 
        1  2578 1 1 168 PRO C    C  -1.379 -19.426 -11.568 1.00 . A A . 168 PRO C    1 1 
        1  2579 1 1 168 PRO CA   C  -0.074 -19.685 -12.338 1.00 . A A . 168 PRO CA   1 1 
        1  2580 1 1 168 PRO CB   C   0.085 -21.189 -12.669 1.00 . A A . 168 PRO CB   1 1 
        1  2581 1 1 168 PRO CD   C   1.975 -20.506 -11.188 1.00 . A A . 168 PRO CD   1 1 
        1  2582 1 1 168 PRO CG   C   1.278 -21.725 -11.829 1.00 . A A . 168 PRO CG   1 1 
        1  2583 1 1 168 PRO HA   H  -0.051 -19.099 -13.245 1.00 . A A . 168 PRO HA   1 1 
        1  2584 1 1 168 PRO HB2  H  -0.821 -21.731 -12.417 1.00 . A A . 168 PRO HB2  1 1 
        1  2585 1 1 168 PRO HB3  H   0.299 -21.315 -13.722 1.00 . A A . 168 PRO HB3  1 1 
        1  2586 1 1 168 PRO HD2  H   2.075 -20.641 -10.118 1.00 . A A . 168 PRO HD2  1 1 
        1  2587 1 1 168 PRO HD3  H   2.943 -20.354 -11.643 1.00 . A A . 168 PRO HD3  1 1 
        1  2588 1 1 168 PRO HG2  H   0.914 -22.394 -11.057 1.00 . A A . 168 PRO HG2  1 1 
        1  2589 1 1 168 PRO HG3  H   1.976 -22.253 -12.466 1.00 . A A . 168 PRO HG3  1 1 
        1  2590 1 1 168 PRO N    N   1.089 -19.357 -11.486 1.00 . A A . 168 PRO N    1 1 
        1  2591 1 1 168 PRO O    O  -2.143 -18.541 -11.899 1.00 . A A . 168 PRO O    1 1 
        1  2592 1 1 169 THR C    C  -2.988 -18.583  -9.252 1.00 . A A . 169 THR C    1 1 
        1  2593 1 1 169 THR CA   C  -2.894 -20.022  -9.765 1.00 . A A . 169 THR CA   1 1 
        1  2594 1 1 169 THR CB   C  -2.899 -20.988  -8.577 1.00 . A A . 169 THR CB   1 1 
        1  2595 1 1 169 THR CG2  C  -1.482 -21.124  -8.016 1.00 . A A . 169 THR CG2  1 1 
        1  2596 1 1 169 THR H    H  -1.012 -20.917 -10.310 1.00 . A A . 169 THR H    1 1 
        1  2597 1 1 169 THR HA   H  -3.744 -20.230 -10.398 1.00 . A A . 169 THR HA   1 1 
        1  2598 1 1 169 THR HB   H  -3.247 -21.957  -8.900 1.00 . A A . 169 THR HB   1 1 
        1  2599 1 1 169 THR HG1  H  -3.699 -21.069  -6.806 1.00 . A A . 169 THR HG1  1 1 
        1  2600 1 1 169 THR HG21 H  -1.041 -20.144  -7.912 1.00 . A A . 169 THR HG21 1 1 
        1  2601 1 1 169 THR HG22 H  -0.884 -21.719  -8.690 1.00 . A A . 169 THR HG22 1 1 
        1  2602 1 1 169 THR HG23 H  -1.523 -21.605  -7.050 1.00 . A A . 169 THR HG23 1 1 
        1  2603 1 1 169 THR N    N  -1.639 -20.204 -10.551 1.00 . A A . 169 THR N    1 1 
        1  2604 1 1 169 THR O    O  -2.220 -18.160  -8.411 1.00 . A A . 169 THR O    1 1 
        1  2605 1 1 169 THR OG1  O  -3.763 -20.487  -7.567 1.00 . A A . 169 THR OG1  1 1 
        1  2606 1 1 170 TRP C    C  -5.134 -16.354  -8.175 1.00 . A A . 170 TRP C    1 1 
        1  2607 1 1 170 TRP CA   C  -4.096 -16.414  -9.301 1.00 . A A . 170 TRP CA   1 1 
        1  2608 1 1 170 TRP CB   C  -4.576 -15.563 -10.479 1.00 . A A . 170 TRP CB   1 1 
        1  2609 1 1 170 TRP CD1  C  -3.917 -16.460 -12.749 1.00 . A A . 170 TRP CD1  1 1 
        1  2610 1 1 170 TRP CD2  C  -2.298 -15.213 -11.808 1.00 . A A . 170 TRP CD2  1 1 
        1  2611 1 1 170 TRP CE2  C  -1.801 -15.646 -13.060 1.00 . A A . 170 TRP CE2  1 1 
        1  2612 1 1 170 TRP CE3  C  -1.469 -14.406 -11.008 1.00 . A A . 170 TRP CE3  1 1 
        1  2613 1 1 170 TRP CG   C  -3.644 -15.743 -11.634 1.00 . A A . 170 TRP CG   1 1 
        1  2614 1 1 170 TRP CH2  C   0.284 -14.489 -12.696 1.00 . A A . 170 TRP CH2  1 1 
        1  2615 1 1 170 TRP CZ2  C  -0.527 -15.291 -13.503 1.00 . A A . 170 TRP CZ2  1 1 
        1  2616 1 1 170 TRP CZ3  C  -0.185 -14.047 -11.451 1.00 . A A . 170 TRP CZ3  1 1 
        1  2617 1 1 170 TRP H    H  -4.540 -18.197 -10.428 1.00 . A A . 170 TRP H    1 1 
        1  2618 1 1 170 TRP HA   H  -3.151 -16.030  -8.942 1.00 . A A . 170 TRP HA   1 1 
        1  2619 1 1 170 TRP HB2  H  -5.570 -15.873 -10.766 1.00 . A A . 170 TRP HB2  1 1 
        1  2620 1 1 170 TRP HB3  H  -4.593 -14.523 -10.189 1.00 . A A . 170 TRP HB3  1 1 
        1  2621 1 1 170 TRP HD1  H  -4.838 -16.989 -12.945 1.00 . A A . 170 TRP HD1  1 1 
        1  2622 1 1 170 TRP HE1  H  -2.765 -16.838 -14.471 1.00 . A A . 170 TRP HE1  1 1 
        1  2623 1 1 170 TRP HE3  H  -1.821 -14.060 -10.048 1.00 . A A . 170 TRP HE3  1 1 
        1  2624 1 1 170 TRP HH2  H   1.272 -14.209 -13.031 1.00 . A A . 170 TRP HH2  1 1 
        1  2625 1 1 170 TRP HZ2  H  -0.169 -15.634 -14.463 1.00 . A A . 170 TRP HZ2  1 1 
        1  2626 1 1 170 TRP HZ3  H   0.443 -13.427 -10.829 1.00 . A A . 170 TRP HZ3  1 1 
        1  2627 1 1 170 TRP N    N  -3.931 -17.829  -9.753 1.00 . A A . 170 TRP N    1 1 
        1  2628 1 1 170 TRP NE1  N  -2.825 -16.403 -13.596 1.00 . A A . 170 TRP NE1  1 1 
        1  2629 1 1 170 TRP O    O  -5.395 -15.311  -7.610 1.00 . A A . 170 TRP O    1 1 
        1  2630 1 1 171 GLN C    C  -6.121 -17.572  -5.400 1.00 . A A . 171 GLN C    1 1 
        1  2631 1 1 171 GLN CA   C  -6.779 -17.471  -6.782 1.00 . A A . 171 GLN CA   1 1 
        1  2632 1 1 171 GLN CB   C  -7.713 -18.668  -6.987 1.00 . A A . 171 GLN CB   1 1 
        1  2633 1 1 171 GLN CD   C  -7.828 -21.148  -7.279 1.00 . A A . 171 GLN CD   1 1 
        1  2634 1 1 171 GLN CG   C  -6.893 -19.959  -7.045 1.00 . A A . 171 GLN CG   1 1 
        1  2635 1 1 171 GLN H    H  -5.528 -18.292  -8.335 1.00 . A A . 171 GLN H    1 1 
        1  2636 1 1 171 GLN HA   H  -7.357 -16.560  -6.836 1.00 . A A . 171 GLN HA   1 1 
        1  2637 1 1 171 GLN HB2  H  -8.413 -18.722  -6.166 1.00 . A A . 171 GLN HB2  1 1 
        1  2638 1 1 171 GLN HB3  H  -8.255 -18.547  -7.913 1.00 . A A . 171 GLN HB3  1 1 
        1  2639 1 1 171 GLN HE21 H  -9.169 -20.536  -5.948 1.00 . A A . 171 GLN HE21 1 1 
        1  2640 1 1 171 GLN HE22 H  -9.545 -21.988  -6.743 1.00 . A A . 171 GLN HE22 1 1 
        1  2641 1 1 171 GLN HG2  H  -6.180 -19.897  -7.854 1.00 . A A . 171 GLN HG2  1 1 
        1  2642 1 1 171 GLN HG3  H  -6.368 -20.095  -6.111 1.00 . A A . 171 GLN HG3  1 1 
        1  2643 1 1 171 GLN N    N  -5.743 -17.464  -7.857 1.00 . A A . 171 GLN N    1 1 
        1  2644 1 1 171 GLN NE2  N  -8.939 -21.231  -6.600 1.00 . A A . 171 GLN NE2  1 1 
        1  2645 1 1 171 GLN O    O  -6.772 -17.401  -4.388 1.00 . A A . 171 GLN O    1 1 
        1  2646 1 1 171 GLN OE1  O  -7.544 -22.009  -8.087 1.00 . A A . 171 GLN OE1  1 1 
        1  2647 1 1 172 THR C    C  -3.635 -16.579  -3.593 1.00 . A A . 172 THR C    1 1 
        1  2648 1 1 172 THR CA   C  -4.172 -17.949  -3.997 1.00 . A A . 172 THR CA   1 1 
        1  2649 1 1 172 THR CB   C  -3.019 -18.962  -4.049 1.00 . A A . 172 THR CB   1 1 
        1  2650 1 1 172 THR CG2  C  -2.105 -18.688  -5.246 1.00 . A A . 172 THR CG2  1 1 
        1  2651 1 1 172 THR H    H  -4.329 -17.978  -6.156 1.00 . A A . 172 THR H    1 1 
        1  2652 1 1 172 THR HA   H  -4.893 -18.275  -3.259 1.00 . A A . 172 THR HA   1 1 
        1  2653 1 1 172 THR HB   H  -3.426 -19.958  -4.137 1.00 . A A . 172 THR HB   1 1 
        1  2654 1 1 172 THR HG1  H  -1.514 -18.294  -3.015 1.00 . A A . 172 THR HG1  1 1 
        1  2655 1 1 172 THR HG21 H  -1.546 -17.780  -5.069 1.00 . A A . 172 THR HG21 1 1 
        1  2656 1 1 172 THR HG22 H  -2.696 -18.579  -6.141 1.00 . A A . 172 THR HG22 1 1 
        1  2657 1 1 172 THR HG23 H  -1.418 -19.512  -5.368 1.00 . A A . 172 THR HG23 1 1 
        1  2658 1 1 172 THR N    N  -4.843 -17.845  -5.335 1.00 . A A . 172 THR N    1 1 
        1  2659 1 1 172 THR O    O  -3.443 -16.307  -2.426 1.00 . A A . 172 THR O    1 1 
        1  2660 1 1 172 THR OG1  O  -2.264 -18.870  -2.850 1.00 . A A . 172 THR OG1  1 1 
        1  2661 1 1 173 VAL C    C  -4.168 -13.450  -3.903 1.00 . A A . 173 VAL C    1 1 
        1  2662 1 1 173 VAL CA   C  -2.944 -14.333  -4.168 1.00 . A A . 173 VAL CA   1 1 
        1  2663 1 1 173 VAL CB   C  -2.112 -13.758  -5.325 1.00 . A A . 173 VAL CB   1 1 
        1  2664 1 1 173 VAL CG1  C  -0.675 -14.279  -5.240 1.00 . A A . 173 VAL CG1  1 1 
        1  2665 1 1 173 VAL CG2  C  -2.722 -14.185  -6.660 1.00 . A A . 173 VAL CG2  1 1 
        1  2666 1 1 173 VAL H    H  -3.631 -15.904  -5.464 1.00 . A A . 173 VAL H    1 1 
        1  2667 1 1 173 VAL HA   H  -2.344 -14.370  -3.269 1.00 . A A . 173 VAL HA   1 1 
        1  2668 1 1 173 VAL HB   H  -2.105 -12.684  -5.262 1.00 . A A . 173 VAL HB   1 1 
        1  2669 1 1 173 VAL HG11 H  -0.213 -13.917  -4.333 1.00 . A A . 173 VAL HG11 1 1 
        1  2670 1 1 173 VAL HG12 H  -0.114 -13.929  -6.094 1.00 . A A . 173 VAL HG12 1 1 
        1  2671 1 1 173 VAL HG13 H  -0.683 -15.359  -5.233 1.00 . A A . 173 VAL HG13 1 1 
        1  2672 1 1 173 VAL HG21 H  -2.216 -13.672  -7.466 1.00 . A A . 173 VAL HG21 1 1 
        1  2673 1 1 173 VAL HG22 H  -3.768 -13.928  -6.673 1.00 . A A . 173 VAL HG22 1 1 
        1  2674 1 1 173 VAL HG23 H  -2.609 -15.251  -6.785 1.00 . A A . 173 VAL HG23 1 1 
        1  2675 1 1 173 VAL N    N  -3.430 -15.696  -4.528 1.00 . A A . 173 VAL N    1 1 
        1  2676 1 1 173 VAL O    O  -4.137 -12.569  -3.064 1.00 . A A . 173 VAL O    1 1 
        1  2677 1 1 174 THR C    C  -7.077 -13.301  -2.987 1.00 . A A . 174 THR C    1 1 
        1  2678 1 1 174 THR CA   C  -6.480 -12.884  -4.336 1.00 . A A . 174 THR CA   1 1 
        1  2679 1 1 174 THR CB   C  -7.501 -13.150  -5.446 1.00 . A A . 174 THR CB   1 1 
        1  2680 1 1 174 THR CG2  C  -6.934 -12.694  -6.792 1.00 . A A . 174 THR CG2  1 1 
        1  2681 1 1 174 THR H    H  -5.271 -14.422  -5.243 1.00 . A A . 174 THR H    1 1 
        1  2682 1 1 174 THR HA   H  -6.226 -11.834  -4.315 1.00 . A A . 174 THR HA   1 1 
        1  2683 1 1 174 THR HB   H  -8.409 -12.606  -5.240 1.00 . A A . 174 THR HB   1 1 
        1  2684 1 1 174 THR HG1  H  -6.949 -15.014  -5.535 1.00 . A A . 174 THR HG1  1 1 
        1  2685 1 1 174 THR HG21 H  -7.575 -13.042  -7.589 1.00 . A A . 174 THR HG21 1 1 
        1  2686 1 1 174 THR HG22 H  -5.944 -13.104  -6.923 1.00 . A A . 174 THR HG22 1 1 
        1  2687 1 1 174 THR HG23 H  -6.884 -11.616  -6.815 1.00 . A A . 174 THR HG23 1 1 
        1  2688 1 1 174 THR N    N  -5.254 -13.695  -4.584 1.00 . A A . 174 THR N    1 1 
        1  2689 1 1 174 THR O    O  -7.605 -12.486  -2.255 1.00 . A A . 174 THR O    1 1 
        1  2690 1 1 174 THR OG1  O  -7.784 -14.542  -5.499 1.00 . A A . 174 THR OG1  1 1 
        1  2691 1 1 175 ILE C    C  -6.592 -14.693  -0.214 1.00 . A A . 175 ILE C    1 1 
        1  2692 1 1 175 ILE CA   C  -7.570 -15.024  -1.350 1.00 . A A . 175 ILE CA   1 1 
        1  2693 1 1 175 ILE CB   C  -7.801 -16.538  -1.420 1.00 . A A . 175 ILE CB   1 1 
        1  2694 1 1 175 ILE CD1  C  -9.054 -18.328  -2.648 1.00 . A A . 175 ILE CD1  1 1 
        1  2695 1 1 175 ILE CG1  C  -8.960 -16.824  -2.380 1.00 . A A . 175 ILE CG1  1 1 
        1  2696 1 1 175 ILE CG2  C  -8.139 -17.093  -0.030 1.00 . A A . 175 ILE CG2  1 1 
        1  2697 1 1 175 ILE H    H  -6.579 -15.203  -3.257 1.00 . A A . 175 ILE H    1 1 
        1  2698 1 1 175 ILE HA   H  -8.512 -14.525  -1.175 1.00 . A A . 175 ILE HA   1 1 
        1  2699 1 1 175 ILE HB   H  -6.905 -17.018  -1.786 1.00 . A A . 175 ILE HB   1 1 
        1  2700 1 1 175 ILE HD11 H  -8.082 -18.708  -2.923 1.00 . A A . 175 ILE HD11 1 1 
        1  2701 1 1 175 ILE HD12 H  -9.752 -18.507  -3.453 1.00 . A A . 175 ILE HD12 1 1 
        1  2702 1 1 175 ILE HD13 H  -9.398 -18.832  -1.756 1.00 . A A . 175 ILE HD13 1 1 
        1  2703 1 1 175 ILE HG12 H  -9.884 -16.478  -1.941 1.00 . A A . 175 ILE HG12 1 1 
        1  2704 1 1 175 ILE HG13 H  -8.789 -16.306  -3.312 1.00 . A A . 175 ILE HG13 1 1 
        1  2705 1 1 175 ILE HG21 H  -7.253 -17.085   0.587 1.00 . A A . 175 ILE HG21 1 1 
        1  2706 1 1 175 ILE HG22 H  -8.502 -18.106  -0.121 1.00 . A A . 175 ILE HG22 1 1 
        1  2707 1 1 175 ILE HG23 H  -8.901 -16.478   0.427 1.00 . A A . 175 ILE HG23 1 1 
        1  2708 1 1 175 ILE N    N  -7.003 -14.560  -2.651 1.00 . A A . 175 ILE N    1 1 
        1  2709 1 1 175 ILE O    O  -6.975 -14.617   0.937 1.00 . A A . 175 ILE O    1 1 
        1  2710 1 1 176 PHE C    C  -4.744 -12.719   1.097 1.00 . A A . 176 PHE C    1 1 
        1  2711 1 1 176 PHE CA   C  -4.369 -14.103   0.548 1.00 . A A . 176 PHE CA   1 1 
        1  2712 1 1 176 PHE CB   C  -2.948 -14.052  -0.068 1.00 . A A . 176 PHE CB   1 1 
        1  2713 1 1 176 PHE CD1  C  -1.709 -14.325   2.115 1.00 . A A . 176 PHE CD1  1 1 
        1  2714 1 1 176 PHE CD2  C  -1.331 -15.954   0.359 1.00 . A A . 176 PHE CD2  1 1 
        1  2715 1 1 176 PHE CE1  C  -0.815 -15.011   2.944 1.00 . A A . 176 PHE CE1  1 1 
        1  2716 1 1 176 PHE CE2  C  -0.438 -16.641   1.188 1.00 . A A . 176 PHE CE2  1 1 
        1  2717 1 1 176 PHE CG   C  -1.968 -14.795   0.822 1.00 . A A . 176 PHE CG   1 1 
        1  2718 1 1 176 PHE CZ   C  -0.179 -16.169   2.481 1.00 . A A . 176 PHE CZ   1 1 
        1  2719 1 1 176 PHE H    H  -5.051 -14.506  -1.460 1.00 . A A . 176 PHE H    1 1 
        1  2720 1 1 176 PHE HA   H  -4.388 -14.849   1.333 1.00 . A A . 176 PHE HA   1 1 
        1  2721 1 1 176 PHE HB2  H  -2.970 -14.515  -1.038 1.00 . A A . 176 PHE HB2  1 1 
        1  2722 1 1 176 PHE HB3  H  -2.620 -13.026  -0.177 1.00 . A A . 176 PHE HB3  1 1 
        1  2723 1 1 176 PHE HD1  H  -2.200 -13.432   2.472 1.00 . A A . 176 PHE HD1  1 1 
        1  2724 1 1 176 PHE HD2  H  -1.530 -16.318  -0.639 1.00 . A A . 176 PHE HD2  1 1 
        1  2725 1 1 176 PHE HE1  H  -0.616 -14.647   3.941 1.00 . A A . 176 PHE HE1  1 1 
        1  2726 1 1 176 PHE HE2  H   0.052 -17.535   0.829 1.00 . A A . 176 PHE HE2  1 1 
        1  2727 1 1 176 PHE HZ   H   0.511 -16.699   3.121 1.00 . A A . 176 PHE HZ   1 1 
        1  2728 1 1 176 PHE N    N  -5.344 -14.465  -0.523 1.00 . A A . 176 PHE N    1 1 
        1  2729 1 1 176 PHE O    O  -5.130 -12.574   2.240 1.00 . A A . 176 PHE O    1 1 
        1  2730 1 1 177 VAL C    C  -6.352 -10.252   1.282 1.00 . A A . 177 VAL C    1 1 
        1  2731 1 1 177 VAL CA   C  -4.912 -10.321   0.763 1.00 . A A . 177 VAL CA   1 1 
        1  2732 1 1 177 VAL CB   C  -4.740  -9.336  -0.402 1.00 . A A . 177 VAL CB   1 1 
        1  2733 1 1 177 VAL CG1  C  -3.378  -9.551  -1.067 1.00 . A A . 177 VAL CG1  1 1 
        1  2734 1 1 177 VAL CG2  C  -5.848  -9.559  -1.436 1.00 . A A . 177 VAL CG2  1 1 
        1  2735 1 1 177 VAL H    H  -4.267 -11.844  -0.619 1.00 . A A . 177 VAL H    1 1 
        1  2736 1 1 177 VAL HA   H  -4.232 -10.053   1.558 1.00 . A A . 177 VAL HA   1 1 
        1  2737 1 1 177 VAL HB   H  -4.798  -8.324  -0.026 1.00 . A A . 177 VAL HB   1 1 
        1  2738 1 1 177 VAL HG11 H  -3.303 -10.570  -1.419 1.00 . A A . 177 VAL HG11 1 1 
        1  2739 1 1 177 VAL HG12 H  -2.594  -9.359  -0.352 1.00 . A A . 177 VAL HG12 1 1 
        1  2740 1 1 177 VAL HG13 H  -3.275  -8.875  -1.903 1.00 . A A . 177 VAL HG13 1 1 
        1  2741 1 1 177 VAL HG21 H  -6.777  -9.164  -1.053 1.00 . A A . 177 VAL HG21 1 1 
        1  2742 1 1 177 VAL HG22 H  -5.957 -10.618  -1.625 1.00 . A A . 177 VAL HG22 1 1 
        1  2743 1 1 177 VAL HG23 H  -5.593  -9.053  -2.355 1.00 . A A . 177 VAL HG23 1 1 
        1  2744 1 1 177 VAL N    N  -4.600 -11.702   0.293 1.00 . A A . 177 VAL N    1 1 
        1  2745 1 1 177 VAL O    O  -6.619  -9.639   2.296 1.00 . A A . 177 VAL O    1 1 
        1  2746 1 1 178 ALA C    C  -8.796 -11.507   2.451 1.00 . A A . 178 ALA C    1 1 
        1  2747 1 1 178 ALA CA   C  -8.690 -10.816   1.089 1.00 . A A . 178 ALA CA   1 1 
        1  2748 1 1 178 ALA CB   C  -9.603 -11.521   0.086 1.00 . A A . 178 ALA CB   1 1 
        1  2749 1 1 178 ALA H    H  -7.054 -11.359  -0.208 1.00 . A A . 178 ALA H    1 1 
        1  2750 1 1 178 ALA HA   H  -8.993  -9.785   1.194 1.00 . A A . 178 ALA HA   1 1 
        1  2751 1 1 178 ALA HB1  H -10.626 -11.461   0.428 1.00 . A A . 178 ALA HB1  1 1 
        1  2752 1 1 178 ALA HB2  H  -9.312 -12.557   0.000 1.00 . A A . 178 ALA HB2  1 1 
        1  2753 1 1 178 ALA HB3  H  -9.517 -11.041  -0.877 1.00 . A A . 178 ALA HB3  1 1 
        1  2754 1 1 178 ALA N    N  -7.280 -10.867   0.609 1.00 . A A . 178 ALA N    1 1 
        1  2755 1 1 178 ALA O    O  -9.361 -10.976   3.385 1.00 . A A . 178 ALA O    1 1 
        1  2756 1 1 179 GLY C    C  -7.612 -12.605   4.953 1.00 . A A . 179 GLY C    1 1 
        1  2757 1 1 179 GLY CA   C  -8.334 -13.410   3.871 1.00 . A A . 179 GLY CA   1 1 
        1  2758 1 1 179 GLY H    H  -7.807 -13.102   1.806 1.00 . A A . 179 GLY H    1 1 
        1  2759 1 1 179 GLY HA2  H  -9.370 -13.541   4.150 1.00 . A A . 179 GLY HA2  1 1 
        1  2760 1 1 179 GLY HA3  H  -7.863 -14.377   3.774 1.00 . A A . 179 GLY HA3  1 1 
        1  2761 1 1 179 GLY N    N  -8.259 -12.688   2.571 1.00 . A A . 179 GLY N    1 1 
        1  2762 1 1 179 GLY O    O  -8.026 -12.571   6.096 1.00 . A A . 179 GLY O    1 1 
        1  2763 1 1 180 VAL C    C  -6.414  -9.814   5.841 1.00 . A A . 180 VAL C    1 1 
        1  2764 1 1 180 VAL CA   C  -5.772 -11.184   5.622 1.00 . A A . 180 VAL CA   1 1 
        1  2765 1 1 180 VAL CB   C  -4.325 -10.993   5.153 1.00 . A A . 180 VAL CB   1 1 
        1  2766 1 1 180 VAL CG1  C  -3.573 -10.095   6.142 1.00 . A A . 180 VAL CG1  1 1 
        1  2767 1 1 180 VAL CG2  C  -3.629 -12.354   5.077 1.00 . A A . 180 VAL CG2  1 1 
        1  2768 1 1 180 VAL H    H  -6.201 -12.013   3.684 1.00 . A A . 180 VAL H    1 1 
        1  2769 1 1 180 VAL HA   H  -5.771 -11.720   6.561 1.00 . A A . 180 VAL HA   1 1 
        1  2770 1 1 180 VAL HB   H  -4.323 -10.531   4.177 1.00 . A A . 180 VAL HB   1 1 
        1  2771 1 1 180 VAL HG11 H  -3.758 -10.435   7.151 1.00 . A A . 180 VAL HG11 1 1 
        1  2772 1 1 180 VAL HG12 H  -3.915  -9.075   6.038 1.00 . A A . 180 VAL HG12 1 1 
        1  2773 1 1 180 VAL HG13 H  -2.514 -10.142   5.936 1.00 . A A . 180 VAL HG13 1 1 
        1  2774 1 1 180 VAL HG21 H  -2.639 -12.230   4.663 1.00 . A A . 180 VAL HG21 1 1 
        1  2775 1 1 180 VAL HG22 H  -4.203 -13.016   4.445 1.00 . A A . 180 VAL HG22 1 1 
        1  2776 1 1 180 VAL HG23 H  -3.554 -12.777   6.068 1.00 . A A . 180 VAL HG23 1 1 
        1  2777 1 1 180 VAL N    N  -6.527 -11.967   4.607 1.00 . A A . 180 VAL N    1 1 
        1  2778 1 1 180 VAL O    O  -6.588  -9.359   6.955 1.00 . A A . 180 VAL O    1 1 
        1  2779 1 1 181 LEU C    C  -8.679  -7.873   5.614 1.00 . A A . 181 LEU C    1 1 
        1  2780 1 1 181 LEU CA   C  -7.342  -7.785   4.874 1.00 . A A . 181 LEU CA   1 1 
        1  2781 1 1 181 LEU CB   C  -7.555  -7.240   3.449 1.00 . A A . 181 LEU CB   1 1 
        1  2782 1 1 181 LEU CD1  C  -9.775  -6.008   3.763 1.00 . A A . 181 LEU CD1  1 1 
        1  2783 1 1 181 LEU CD2  C  -7.600  -4.945   4.490 1.00 . A A . 181 LEU CD2  1 1 
        1  2784 1 1 181 LEU CG   C  -8.264  -5.867   3.457 1.00 . A A . 181 LEU CG   1 1 
        1  2785 1 1 181 LEU H    H  -6.561  -9.518   3.878 1.00 . A A . 181 LEU H    1 1 
        1  2786 1 1 181 LEU HA   H  -6.626  -7.170   5.394 1.00 . A A . 181 LEU HA   1 1 
        1  2787 1 1 181 LEU HB2  H  -6.592  -7.131   2.973 1.00 . A A . 181 LEU HB2  1 1 
        1  2788 1 1 181 LEU HB3  H  -8.144  -7.946   2.884 1.00 . A A . 181 LEU HB3  1 1 
        1  2789 1 1 181 LEU HD11 H -10.327  -5.331   3.128 1.00 . A A . 181 LEU HD11 1 1 
        1  2790 1 1 181 LEU HD12 H  -9.971  -5.762   4.796 1.00 . A A . 181 LEU HD12 1 1 
        1  2791 1 1 181 LEU HD13 H -10.105  -7.018   3.571 1.00 . A A . 181 LEU HD13 1 1 
        1  2792 1 1 181 LEU HD21 H  -7.883  -3.922   4.291 1.00 . A A . 181 LEU HD21 1 1 
        1  2793 1 1 181 LEU HD22 H  -6.527  -5.040   4.422 1.00 . A A . 181 LEU HD22 1 1 
        1  2794 1 1 181 LEU HD23 H  -7.925  -5.220   5.482 1.00 . A A . 181 LEU HD23 1 1 
        1  2795 1 1 181 LEU HG   H  -8.156  -5.424   2.478 1.00 . A A . 181 LEU HG   1 1 
        1  2796 1 1 181 LEU N    N  -6.740  -9.142   4.765 1.00 . A A . 181 LEU N    1 1 
        1  2797 1 1 181 LEU O    O  -8.999  -7.067   6.465 1.00 . A A . 181 LEU O    1 1 
        1  2798 1 1 182 THR C    C -10.599  -9.326   7.418 1.00 . A A . 182 THR C    1 1 
        1  2799 1 1 182 THR CA   C -10.790  -9.042   5.930 1.00 . A A . 182 THR CA   1 1 
        1  2800 1 1 182 THR CB   C -11.535 -10.211   5.275 1.00 . A A . 182 THR CB   1 1 
        1  2801 1 1 182 THR CG2  C -12.993 -10.215   5.737 1.00 . A A . 182 THR CG2  1 1 
        1  2802 1 1 182 THR H    H  -9.155  -9.505   4.600 1.00 . A A . 182 THR H    1 1 
        1  2803 1 1 182 THR HA   H -11.369  -8.139   5.810 1.00 . A A . 182 THR HA   1 1 
        1  2804 1 1 182 THR HB   H -11.069 -11.142   5.558 1.00 . A A . 182 THR HB   1 1 
        1  2805 1 1 182 THR HG1  H -12.085 -10.714   3.477 1.00 . A A . 182 THR HG1  1 1 
        1  2806 1 1 182 THR HG21 H -13.496  -9.341   5.351 1.00 . A A . 182 THR HG21 1 1 
        1  2807 1 1 182 THR HG22 H -13.029 -10.205   6.816 1.00 . A A . 182 THR HG22 1 1 
        1  2808 1 1 182 THR HG23 H -13.485 -11.104   5.369 1.00 . A A . 182 THR HG23 1 1 
        1  2809 1 1 182 THR N    N  -9.461  -8.868   5.279 1.00 . A A . 182 THR N    1 1 
        1  2810 1 1 182 THR O    O -11.367  -8.882   8.248 1.00 . A A . 182 THR O    1 1 
        1  2811 1 1 182 THR OG1  O -11.489 -10.067   3.862 1.00 . A A . 182 THR OG1  1 1 
        1  2812 1 1 183 ALA C    C  -9.334  -9.086  10.006 1.00 . A A . 183 ALA C    1 1 
        1  2813 1 1 183 ALA CA   C  -9.361 -10.388   9.200 1.00 . A A . 183 ALA CA   1 1 
        1  2814 1 1 183 ALA CB   C  -8.024 -11.115   9.357 1.00 . A A . 183 ALA CB   1 1 
        1  2815 1 1 183 ALA H    H  -8.982 -10.432   7.080 1.00 . A A . 183 ALA H    1 1 
        1  2816 1 1 183 ALA HA   H -10.162 -11.032   9.534 1.00 . A A . 183 ALA HA   1 1 
        1  2817 1 1 183 ALA HB1  H  -7.222 -10.466   9.038 1.00 . A A . 183 ALA HB1  1 1 
        1  2818 1 1 183 ALA HB2  H  -8.027 -12.008   8.751 1.00 . A A . 183 ALA HB2  1 1 
        1  2819 1 1 183 ALA HB3  H  -7.879 -11.384  10.393 1.00 . A A . 183 ALA HB3  1 1 
        1  2820 1 1 183 ALA N    N  -9.586 -10.072   7.764 1.00 . A A . 183 ALA N    1 1 
        1  2821 1 1 183 ALA O    O -10.016  -8.939  11.001 1.00 . A A . 183 ALA O    1 1 
        1  2822 1 1 184 SER C    C  -9.856  -6.228  10.428 1.00 . A A . 184 SER C    1 1 
        1  2823 1 1 184 SER CA   C  -8.458  -6.836  10.295 1.00 . A A . 184 SER CA   1 1 
        1  2824 1 1 184 SER CB   C  -7.560  -5.877   9.512 1.00 . A A . 184 SER CB   1 1 
        1  2825 1 1 184 SER H    H  -8.007  -8.287   8.763 1.00 . A A . 184 SER H    1 1 
        1  2826 1 1 184 SER HA   H  -8.044  -6.990  11.280 1.00 . A A . 184 SER HA   1 1 
        1  2827 1 1 184 SER HB2  H  -8.003  -5.668   8.553 1.00 . A A . 184 SER HB2  1 1 
        1  2828 1 1 184 SER HB3  H  -7.453  -4.954  10.067 1.00 . A A . 184 SER HB3  1 1 
        1  2829 1 1 184 SER HG   H  -6.261  -6.838   8.429 1.00 . A A . 184 SER HG   1 1 
        1  2830 1 1 184 SER N    N  -8.544  -8.139   9.572 1.00 . A A . 184 SER N    1 1 
        1  2831 1 1 184 SER O    O -10.225  -5.710  11.463 1.00 . A A . 184 SER O    1 1 
        1  2832 1 1 184 SER OG   O  -6.287  -6.479   9.319 1.00 . A A . 184 SER OG   1 1 
        1  2833 1 1 185 LEU C    C -12.891  -6.619  10.333 1.00 . A A . 185 LEU C    1 1 
        1  2834 1 1 185 LEU CA   C -12.018  -5.745   9.436 1.00 . A A . 185 LEU CA   1 1 
        1  2835 1 1 185 LEU CB   C -12.612  -5.763   8.026 1.00 . A A . 185 LEU CB   1 1 
        1  2836 1 1 185 LEU CD1  C -12.333  -5.011   5.662 1.00 . A A . 185 LEU CD1  1 1 
        1  2837 1 1 185 LEU CD2  C -11.672  -3.472   7.549 1.00 . A A . 185 LEU CD2  1 1 
        1  2838 1 1 185 LEU CG   C -11.739  -4.936   7.072 1.00 . A A . 185 LEU CG   1 1 
        1  2839 1 1 185 LEU H    H -10.324  -6.738   8.567 1.00 . A A . 185 LEU H    1 1 
        1  2840 1 1 185 LEU HA   H -12.011  -4.723   9.783 1.00 . A A . 185 LEU HA   1 1 
        1  2841 1 1 185 LEU HB2  H -12.668  -6.781   7.672 1.00 . A A . 185 LEU HB2  1 1 
        1  2842 1 1 185 LEU HB3  H -13.601  -5.337   8.059 1.00 . A A . 185 LEU HB3  1 1 
        1  2843 1 1 185 LEU HD11 H -11.803  -4.332   5.010 1.00 . A A . 185 LEU HD11 1 1 
        1  2844 1 1 185 LEU HD12 H -13.376  -4.733   5.697 1.00 . A A . 185 LEU HD12 1 1 
        1  2845 1 1 185 LEU HD13 H -12.243  -6.019   5.285 1.00 . A A . 185 LEU HD13 1 1 
        1  2846 1 1 185 LEU HD21 H -10.879  -3.367   8.275 1.00 . A A . 185 LEU HD21 1 1 
        1  2847 1 1 185 LEU HD22 H -12.612  -3.190   8.002 1.00 . A A . 185 LEU HD22 1 1 
        1  2848 1 1 185 LEU HD23 H -11.472  -2.822   6.708 1.00 . A A . 185 LEU HD23 1 1 
        1  2849 1 1 185 LEU HG   H -10.741  -5.353   7.056 1.00 . A A . 185 LEU HG   1 1 
        1  2850 1 1 185 LEU N    N -10.638  -6.300   9.387 1.00 . A A . 185 LEU N    1 1 
        1  2851 1 1 185 LEU O    O -13.821  -6.161  10.966 1.00 . A A . 185 LEU O    1 1 
        1  2852 1 1 186 THR C    C -13.292  -8.447  12.681 1.00 . A A . 186 THR C    1 1 
        1  2853 1 1 186 THR CA   C -13.381  -8.834  11.206 1.00 . A A . 186 THR CA   1 1 
        1  2854 1 1 186 THR CB   C -12.808 -10.243  11.034 1.00 . A A . 186 THR CB   1 1 
        1  2855 1 1 186 THR CG2  C -13.785 -11.264  11.621 1.00 . A A . 186 THR CG2  1 1 
        1  2856 1 1 186 THR H    H -11.834  -8.222   9.848 1.00 . A A . 186 THR H    1 1 
        1  2857 1 1 186 THR HA   H -14.413  -8.841  10.886 1.00 . A A . 186 THR HA   1 1 
        1  2858 1 1 186 THR HB   H -11.864 -10.316  11.550 1.00 . A A . 186 THR HB   1 1 
        1  2859 1 1 186 THR HG1  H -13.150  -9.887   9.153 1.00 . A A . 186 THR HG1  1 1 
        1  2860 1 1 186 THR HG21 H -14.740 -11.173  11.125 1.00 . A A . 186 THR HG21 1 1 
        1  2861 1 1 186 THR HG22 H -13.908 -11.077  12.678 1.00 . A A . 186 THR HG22 1 1 
        1  2862 1 1 186 THR HG23 H -13.396 -12.261  11.475 1.00 . A A . 186 THR HG23 1 1 
        1  2863 1 1 186 THR N    N -12.591  -7.888  10.374 1.00 . A A . 186 THR N    1 1 
        1  2864 1 1 186 THR O    O -14.281  -8.430  13.387 1.00 . A A . 186 THR O    1 1 
        1  2865 1 1 186 THR OG1  O -12.616 -10.510   9.652 1.00 . A A . 186 THR OG1  1 1 
        1  2866 1 1 187 ILE C    C -12.246  -6.263  14.764 1.00 . A A . 187 ILE C    1 1 
        1  2867 1 1 187 ILE CA   C -11.964  -7.760  14.590 1.00 . A A . 187 ILE CA   1 1 
        1  2868 1 1 187 ILE CB   C -10.537  -8.095  15.051 1.00 . A A . 187 ILE CB   1 1 
        1  2869 1 1 187 ILE CD1  C  -8.093  -7.793  14.570 1.00 . A A . 187 ILE CD1  1 1 
        1  2870 1 1 187 ILE CG1  C  -9.508  -7.351  14.186 1.00 . A A . 187 ILE CG1  1 1 
        1  2871 1 1 187 ILE CG2  C -10.318  -9.603  14.907 1.00 . A A . 187 ILE CG2  1 1 
        1  2872 1 1 187 ILE H    H -11.326  -8.160  12.575 1.00 . A A . 187 ILE H    1 1 
        1  2873 1 1 187 ILE HA   H -12.666  -8.329  15.185 1.00 . A A . 187 ILE HA   1 1 
        1  2874 1 1 187 ILE HB   H -10.417  -7.811  16.087 1.00 . A A . 187 ILE HB   1 1 
        1  2875 1 1 187 ILE HD11 H  -7.374  -7.138  14.100 1.00 . A A . 187 ILE HD11 1 1 
        1  2876 1 1 187 ILE HD12 H  -7.927  -8.806  14.237 1.00 . A A . 187 ILE HD12 1 1 
        1  2877 1 1 187 ILE HD13 H  -7.979  -7.742  15.642 1.00 . A A . 187 ILE HD13 1 1 
        1  2878 1 1 187 ILE HG12 H  -9.685  -7.573  13.144 1.00 . A A . 187 ILE HG12 1 1 
        1  2879 1 1 187 ILE HG13 H  -9.599  -6.290  14.349 1.00 . A A . 187 ILE HG13 1 1 
        1  2880 1 1 187 ILE HG21 H  -9.402  -9.885  15.405 1.00 . A A . 187 ILE HG21 1 1 
        1  2881 1 1 187 ILE HG22 H -10.252  -9.859  13.860 1.00 . A A . 187 ILE HG22 1 1 
        1  2882 1 1 187 ILE HG23 H -11.147 -10.130  15.355 1.00 . A A . 187 ILE HG23 1 1 
        1  2883 1 1 187 ILE N    N -12.115  -8.140  13.156 1.00 . A A . 187 ILE N    1 1 
        1  2884 1 1 187 ILE O    O -12.871  -5.857  15.724 1.00 . A A . 187 ILE O    1 1 
        1  2885 1 1 188 TRP C    C -13.298  -3.591  14.501 1.00 . A A . 188 TRP C    1 1 
        1  2886 1 1 188 TRP CA   C -11.886  -3.957  14.029 1.00 . A A . 188 TRP CA   1 1 
        1  2887 1 1 188 TRP CB   C -11.625  -3.298  12.671 1.00 . A A . 188 TRP CB   1 1 
        1  2888 1 1 188 TRP CD1  C -10.701  -0.976  13.037 1.00 . A A . 188 TRP CD1  1 1 
        1  2889 1 1 188 TRP CD2  C -12.925  -0.973  12.698 1.00 . A A . 188 TRP CD2  1 1 
        1  2890 1 1 188 TRP CE2  C -12.541   0.375  12.890 1.00 . A A . 188 TRP CE2  1 1 
        1  2891 1 1 188 TRP CE3  C -14.284  -1.248  12.461 1.00 . A A . 188 TRP CE3  1 1 
        1  2892 1 1 188 TRP CG   C -11.736  -1.812  12.800 1.00 . A A . 188 TRP CG   1 1 
        1  2893 1 1 188 TRP CH2  C -14.819   1.123  12.613 1.00 . A A . 188 TRP CH2  1 1 
        1  2894 1 1 188 TRP CZ2  C -13.472   1.414  12.849 1.00 . A A . 188 TRP CZ2  1 1 
        1  2895 1 1 188 TRP CZ3  C -15.224  -0.205  12.419 1.00 . A A . 188 TRP CZ3  1 1 
        1  2896 1 1 188 TRP H    H -11.139  -5.785  13.182 1.00 . A A . 188 TRP H    1 1 
        1  2897 1 1 188 TRP HA   H -11.131  -3.638  14.730 1.00 . A A . 188 TRP HA   1 1 
        1  2898 1 1 188 TRP HB2  H -10.633  -3.555  12.331 1.00 . A A . 188 TRP HB2  1 1 
        1  2899 1 1 188 TRP HB3  H -12.352  -3.652  11.954 1.00 . A A . 188 TRP HB3  1 1 
        1  2900 1 1 188 TRP HD1  H  -9.671  -1.274  13.164 1.00 . A A . 188 TRP HD1  1 1 
        1  2901 1 1 188 TRP HE1  H -10.629   1.118  13.257 1.00 . A A . 188 TRP HE1  1 1 
        1  2902 1 1 188 TRP HE3  H -14.607  -2.268  12.310 1.00 . A A . 188 TRP HE3  1 1 
        1  2903 1 1 188 TRP HH2  H -15.546   1.921  12.580 1.00 . A A . 188 TRP HH2  1 1 
        1  2904 1 1 188 TRP HZ2  H -13.155   2.435  13.000 1.00 . A A . 188 TRP HZ2  1 1 
        1  2905 1 1 188 TRP HZ3  H -16.265  -0.427  12.236 1.00 . A A . 188 TRP HZ3  1 1 
        1  2906 1 1 188 TRP N    N -11.722  -5.439  13.890 1.00 . A A . 188 TRP N    1 1 
        1  2907 1 1 188 TRP NE1  N -11.177   0.322  13.094 1.00 . A A . 188 TRP NE1  1 1 
        1  2908 1 1 188 TRP O    O -13.535  -2.492  14.961 1.00 . A A . 188 TRP O    1 1 
        1  2909 1 1 189 LYS C    C -15.605  -3.454  16.178 1.00 . A A . 189 LYS C    1 1 
        1  2910 1 1 189 LYS CA   C -15.633  -4.215  14.848 1.00 . A A . 189 LYS CA   1 1 
        1  2911 1 1 189 LYS CB   C -16.384  -5.535  15.039 1.00 . A A . 189 LYS CB   1 1 
        1  2912 1 1 189 LYS CD   C -17.318  -7.543  13.882 1.00 . A A . 189 LYS CD   1 1 
        1  2913 1 1 189 LYS CE   C -17.581  -8.191  12.521 1.00 . A A . 189 LYS CE   1 1 
        1  2914 1 1 189 LYS CG   C -16.588  -6.212  13.682 1.00 . A A . 189 LYS CG   1 1 
        1  2915 1 1 189 LYS H    H -14.017  -5.382  14.025 1.00 . A A . 189 LYS H    1 1 
        1  2916 1 1 189 LYS HA   H -16.138  -3.619  14.102 1.00 . A A . 189 LYS HA   1 1 
        1  2917 1 1 189 LYS HB2  H -15.808  -6.185  15.682 1.00 . A A . 189 LYS HB2  1 1 
        1  2918 1 1 189 LYS HB3  H -17.345  -5.341  15.491 1.00 . A A . 189 LYS HB3  1 1 
        1  2919 1 1 189 LYS HD2  H -16.707  -8.201  14.483 1.00 . A A . 189 LYS HD2  1 1 
        1  2920 1 1 189 LYS HD3  H -18.258  -7.367  14.382 1.00 . A A . 189 LYS HD3  1 1 
        1  2921 1 1 189 LYS HE2  H -18.138  -7.507  11.898 1.00 . A A . 189 LYS HE2  1 1 
        1  2922 1 1 189 LYS HE3  H -16.640  -8.427  12.047 1.00 . A A . 189 LYS HE3  1 1 
        1  2923 1 1 189 LYS HG2  H -17.178  -5.569  13.045 1.00 . A A . 189 LYS HG2  1 1 
        1  2924 1 1 189 LYS HG3  H -15.629  -6.395  13.222 1.00 . A A . 189 LYS HG3  1 1 
        1  2925 1 1 189 LYS HZ1  H -19.076  -9.526  11.954 1.00 . A A . 189 LYS HZ1  1 1 
        1  2926 1 1 189 LYS HZ2  H -18.850  -9.412  13.634 1.00 . A A . 189 LYS HZ2  1 1 
        1  2927 1 1 189 LYS HZ3  H -17.731 -10.263  12.680 1.00 . A A . 189 LYS HZ3  1 1 
        1  2928 1 1 189 LYS N    N -14.235  -4.502  14.396 1.00 . A A . 189 LYS N    1 1 
        1  2929 1 1 189 LYS NZ   N -18.369  -9.442  12.712 1.00 . A A . 189 LYS NZ   1 1 
        1  2930 1 1 189 LYS O    O -15.879  -2.272  16.233 1.00 . A A . 189 LYS O    1 1 
        1  2931 1 1 190 LYS C    C -14.211  -4.148  19.487 1.00 . A A . 190 LYS C    1 1 
        1  2932 1 1 190 LYS CA   C -15.202  -3.428  18.572 1.00 . A A . 190 LYS CA   1 1 
        1  2933 1 1 190 LYS CB   C -16.596  -3.401  19.218 1.00 . A A . 190 LYS CB   1 1 
        1  2934 1 1 190 LYS CD   C -18.610  -4.842  19.742 1.00 . A A . 190 LYS CD   1 1 
        1  2935 1 1 190 LYS CE   C -19.349  -5.157  18.433 1.00 . A A . 190 LYS CE   1 1 
        1  2936 1 1 190 LYS CG   C -17.080  -4.829  19.515 1.00 . A A . 190 LYS CG   1 1 
        1  2937 1 1 190 LYS H    H -15.035  -5.071  17.183 1.00 . A A . 190 LYS H    1 1 
        1  2938 1 1 190 LYS HA   H -14.861  -2.413  18.426 1.00 . A A . 190 LYS HA   1 1 
        1  2939 1 1 190 LYS HB2  H -16.548  -2.842  20.142 1.00 . A A . 190 LYS HB2  1 1 
        1  2940 1 1 190 LYS HB3  H -17.290  -2.920  18.548 1.00 . A A . 190 LYS HB3  1 1 
        1  2941 1 1 190 LYS HD2  H -18.855  -5.600  20.474 1.00 . A A . 190 LYS HD2  1 1 
        1  2942 1 1 190 LYS HD3  H -18.935  -3.879  20.111 1.00 . A A . 190 LYS HD3  1 1 
        1  2943 1 1 190 LYS HE2  H -19.114  -6.163  18.122 1.00 . A A . 190 LYS HE2  1 1 
        1  2944 1 1 190 LYS HE3  H -20.414  -5.070  18.594 1.00 . A A . 190 LYS HE3  1 1 
        1  2945 1 1 190 LYS HG2  H -16.824  -5.475  18.687 1.00 . A A . 190 LYS HG2  1 1 
        1  2946 1 1 190 LYS HG3  H -16.592  -5.187  20.410 1.00 . A A . 190 LYS HG3  1 1 
        1  2947 1 1 190 LYS HZ1  H -19.193  -3.234  17.651 1.00 . A A . 190 LYS HZ1  1 1 
        1  2948 1 1 190 LYS HZ2  H -19.401  -4.445  16.478 1.00 . A A . 190 LYS HZ2  1 1 
        1  2949 1 1 190 LYS HZ3  H -17.898  -4.251  17.246 1.00 . A A . 190 LYS HZ3  1 1 
        1  2950 1 1 190 LYS N    N -15.262  -4.120  17.251 1.00 . A A . 190 LYS N    1 1 
        1  2951 1 1 190 LYS NZ   N -18.929  -4.200  17.372 1.00 . A A . 190 LYS NZ   1 1 
        1  2952 1 1 190 LYS O    O -13.293  -3.545  20.004 1.00 . A A . 190 LYS O    1 1 
        1  2953 1 1 191 MET C    C -13.901  -7.640  20.664 1.00 . A A . 191 MET C    1 1 
        1  2954 1 1 191 MET CA   C -13.448  -6.177  20.573 1.00 . A A . 191 MET CA   1 1 
        1  2955 1 1 191 MET CB   C -13.450  -5.542  21.980 1.00 . A A . 191 MET CB   1 1 
        1  2956 1 1 191 MET CE   C -13.843  -4.855  24.938 1.00 . A A . 191 MET CE   1 1 
        1  2957 1 1 191 MET CG   C -12.890  -6.524  23.020 1.00 . A A . 191 MET CG   1 1 
        1  2958 1 1 191 MET H    H -15.131  -5.892  19.259 1.00 . A A . 191 MET H    1 1 
        1  2959 1 1 191 MET HA   H -12.453  -6.131  20.159 1.00 . A A . 191 MET HA   1 1 
        1  2960 1 1 191 MET HB2  H -12.838  -4.653  21.974 1.00 . A A . 191 MET HB2  1 1 
        1  2961 1 1 191 MET HB3  H -14.462  -5.277  22.250 1.00 . A A . 191 MET HB3  1 1 
        1  2962 1 1 191 MET HE1  H -13.752  -4.449  25.937 1.00 . A A . 191 MET HE1  1 1 
        1  2963 1 1 191 MET HE2  H -14.618  -5.603  24.925 1.00 . A A . 191 MET HE2  1 1 
        1  2964 1 1 191 MET HE3  H -14.096  -4.065  24.245 1.00 . A A . 191 MET HE3  1 1 
        1  2965 1 1 191 MET HG2  H -13.674  -7.196  23.338 1.00 . A A . 191 MET HG2  1 1 
        1  2966 1 1 191 MET HG3  H -12.084  -7.095  22.582 1.00 . A A . 191 MET HG3  1 1 
        1  2967 1 1 191 MET N    N -14.383  -5.426  19.689 1.00 . A A . 191 MET N    1 1 
        1  2968 1 1 191 MET O    O -13.287  -8.526  20.103 1.00 . A A . 191 MET O    1 1 
        1  2969 1 1 191 MET SD   S -12.269  -5.602  24.448 1.00 . A A . 191 MET SD   1 1 
        1  2970 1 1 192 GLY C    C -14.451 -10.131  22.273 1.00 . A A . 192 GLY C    1 1 
        1  2971 1 1 192 GLY CA   C -15.464  -9.300  21.485 1.00 . A A . 192 GLY CA   1 1 
        1  2972 1 1 192 GLY H    H -15.456  -7.169  21.806 1.00 . A A . 192 GLY H    1 1 
        1  2973 1 1 192 GLY HA2  H -16.414  -9.304  22.000 1.00 . A A . 192 GLY HA2  1 1 
        1  2974 1 1 192 GLY HA3  H -15.585  -9.725  20.500 1.00 . A A . 192 GLY HA3  1 1 
        1  2975 1 1 192 GLY N    N -14.973  -7.898  21.363 1.00 . A A . 192 GLY N    1 1 
        1  2976 1 1 192 GLY O    O -13.361  -9.635  22.508 1.00 . A A . 192 GLY O    1 1 
        1  2977 1 1 192 GLY OXT  O -14.781 -11.251  22.628 1.00 . A A . 192 GLY OXT  1 1 
        2  2978 1 1   1 MET C    C  32.723   4.487  -6.749 1.00 . A A .   1 MET C    1 1 
        2  2979 1 1   1 MET CA   C  32.617   3.584  -5.517 1.00 . A A .   1 MET CA   1 1 
        2  2980 1 1   1 MET CB   C  31.778   4.281  -4.444 1.00 . A A .   1 MET CB   1 1 
        2  2981 1 1   1 MET CE   C  27.700   4.713  -4.358 1.00 . A A .   1 MET CE   1 1 
        2  2982 1 1   1 MET CG   C  30.338   4.430  -4.939 1.00 . A A .   1 MET CG   1 1 
        2  2983 1 1   1 MET H1   H  34.526   4.198  -4.957 1.00 . A A .   1 MET H1   1 1 
        2  2984 1 1   1 MET H2   H  34.463   2.625  -5.596 1.00 . A A .   1 MET H2   1 1 
        2  2985 1 1   1 MET H3   H  33.906   2.928  -4.020 1.00 . A A .   1 MET H3   1 1 
        2  2986 1 1   1 MET HA   H  32.147   2.652  -5.793 1.00 . A A .   1 MET HA   1 1 
        2  2987 1 1   1 MET HB2  H  31.789   3.691  -3.539 1.00 . A A .   1 MET HB2  1 1 
        2  2988 1 1   1 MET HB3  H  32.190   5.259  -4.243 1.00 . A A .   1 MET HB3  1 1 
        2  2989 1 1   1 MET HE1  H  27.616   3.650  -4.535 1.00 . A A .   1 MET HE1  1 1 
        2  2990 1 1   1 MET HE2  H  27.620   5.239  -5.296 1.00 . A A .   1 MET HE2  1 1 
        2  2991 1 1   1 MET HE3  H  26.909   5.038  -3.697 1.00 . A A .   1 MET HE3  1 1 
        2  2992 1 1   1 MET HG2  H  30.312   5.116  -5.772 1.00 . A A .   1 MET HG2  1 1 
        2  2993 1 1   1 MET HG3  H  29.963   3.467  -5.253 1.00 . A A .   1 MET HG3  1 1 
        2  2994 1 1   1 MET N    N  33.981   3.314  -4.982 1.00 . A A .   1 MET N    1 1 
        2  2995 1 1   1 MET O    O  32.386   4.094  -7.848 1.00 . A A .   1 MET O    1 1 
        2  2996 1 1   1 MET SD   S  29.303   5.071  -3.599 1.00 . A A .   1 MET SD   1 1 
        2  2997 1 1   2 ASP C    C  34.528   6.218  -8.577 1.00 . A A .   2 ASP C    1 1 
        2  2998 1 1   2 ASP CA   C  33.316   6.619  -7.734 1.00 . A A .   2 ASP CA   1 1 
        2  2999 1 1   2 ASP CB   C  33.501   8.051  -7.225 1.00 . A A .   2 ASP CB   1 1 
        2  3000 1 1   2 ASP CG   C  33.611   9.006  -8.415 1.00 . A A .   2 ASP CG   1 1 
        2  3001 1 1   2 ASP H    H  33.455   5.990  -5.679 1.00 . A A .   2 ASP H    1 1 
        2  3002 1 1   2 ASP HA   H  32.422   6.565  -8.338 1.00 . A A .   2 ASP HA   1 1 
        2  3003 1 1   2 ASP HB2  H  32.652   8.328  -6.617 1.00 . A A .   2 ASP HB2  1 1 
        2  3004 1 1   2 ASP HB3  H  34.402   8.109  -6.635 1.00 . A A .   2 ASP HB3  1 1 
        2  3005 1 1   2 ASP N    N  33.188   5.693  -6.574 1.00 . A A .   2 ASP N    1 1 
        2  3006 1 1   2 ASP O    O  34.394   5.743  -9.688 1.00 . A A .   2 ASP O    1 1 
        2  3007 1 1   2 ASP OD1  O  34.694   9.113  -8.965 1.00 . A A .   2 ASP OD1  1 1 
        2  3008 1 1   2 ASP OD2  O  32.610   9.615  -8.755 1.00 . A A .   2 ASP OD2  1 1 
        2  3009 1 1   3 GLY C    C  36.880   4.547  -9.187 1.00 . A A .   3 GLY C    1 1 
        2  3010 1 1   3 GLY CA   C  36.931   6.034  -8.831 1.00 . A A .   3 GLY CA   1 1 
        2  3011 1 1   3 GLY H    H  35.797   6.790  -7.162 1.00 . A A .   3 GLY H    1 1 
        2  3012 1 1   3 GLY HA2  H  36.974   6.622  -9.738 1.00 . A A .   3 GLY HA2  1 1 
        2  3013 1 1   3 GLY HA3  H  37.808   6.228  -8.234 1.00 . A A .   3 GLY HA3  1 1 
        2  3014 1 1   3 GLY N    N  35.711   6.405  -8.059 1.00 . A A .   3 GLY N    1 1 
        2  3015 1 1   3 GLY O    O  37.181   4.154 -10.297 1.00 . A A .   3 GLY O    1 1 
        2  3016 1 1   4 SER C    C  37.758   1.771  -9.121 1.00 . A A .   4 SER C    1 1 
        2  3017 1 1   4 SER CA   C  36.429   2.252  -8.531 1.00 . A A .   4 SER CA   1 1 
        2  3018 1 1   4 SER CB   C  35.297   1.975  -9.522 1.00 . A A .   4 SER CB   1 1 
        2  3019 1 1   4 SER H    H  36.264   4.057  -7.365 1.00 . A A .   4 SER H    1 1 
        2  3020 1 1   4 SER HA   H  36.235   1.723  -7.610 1.00 . A A .   4 SER HA   1 1 
        2  3021 1 1   4 SER HB2  H  34.353   1.973  -9.002 1.00 . A A .   4 SER HB2  1 1 
        2  3022 1 1   4 SER HB3  H  35.286   2.747 -10.280 1.00 . A A .   4 SER HB3  1 1 
        2  3023 1 1   4 SER HG   H  34.646   0.364 -10.397 1.00 . A A .   4 SER HG   1 1 
        2  3024 1 1   4 SER N    N  36.502   3.717  -8.253 1.00 . A A .   4 SER N    1 1 
        2  3025 1 1   4 SER O    O  38.020   1.934 -10.296 1.00 . A A .   4 SER O    1 1 
        2  3026 1 1   4 SER OG   O  35.501   0.704 -10.124 1.00 . A A .   4 SER OG   1 1 
        2  3027 1 1   5 GLY C    C  40.420  -0.447  -7.942 1.00 . A A .   5 GLY C    1 1 
        2  3028 1 1   5 GLY CA   C  39.909   0.682  -8.832 1.00 . A A .   5 GLY CA   1 1 
        2  3029 1 1   5 GLY H    H  38.366   1.056  -7.371 1.00 . A A .   5 GLY H    1 1 
        2  3030 1 1   5 GLY HA2  H  39.787   0.314  -9.839 1.00 . A A .   5 GLY HA2  1 1 
        2  3031 1 1   5 GLY HA3  H  40.625   1.487  -8.825 1.00 . A A .   5 GLY HA3  1 1 
        2  3032 1 1   5 GLY N    N  38.598   1.177  -8.315 1.00 . A A .   5 GLY N    1 1 
        2  3033 1 1   5 GLY O    O  41.589  -0.510  -7.616 1.00 . A A .   5 GLY O    1 1 
        2  3034 1 1   6 GLU C    C  38.884  -3.494  -6.546 1.00 . A A .   6 GLU C    1 1 
        2  3035 1 1   6 GLU CA   C  40.007  -2.461  -6.676 1.00 . A A .   6 GLU CA   1 1 
        2  3036 1 1   6 GLU CB   C  40.360  -1.910  -5.294 1.00 . A A .   6 GLU CB   1 1 
        2  3037 1 1   6 GLU CD   C  42.547  -3.098  -5.070 1.00 . A A .   6 GLU CD   1 1 
        2  3038 1 1   6 GLU CG   C  41.131  -2.964  -4.505 1.00 . A A .   6 GLU CG   1 1 
        2  3039 1 1   6 GLU H    H  38.620  -1.274  -7.820 1.00 . A A .   6 GLU H    1 1 
        2  3040 1 1   6 GLU HA   H  40.878  -2.928  -7.111 1.00 . A A .   6 GLU HA   1 1 
        2  3041 1 1   6 GLU HB2  H  40.968  -1.024  -5.403 1.00 . A A .   6 GLU HB2  1 1 
        2  3042 1 1   6 GLU HB3  H  39.453  -1.660  -4.763 1.00 . A A .   6 GLU HB3  1 1 
        2  3043 1 1   6 GLU HG2  H  41.183  -2.667  -3.469 1.00 . A A .   6 GLU HG2  1 1 
        2  3044 1 1   6 GLU HG3  H  40.623  -3.912  -4.585 1.00 . A A .   6 GLU HG3  1 1 
        2  3045 1 1   6 GLU N    N  39.559  -1.341  -7.546 1.00 . A A .   6 GLU N    1 1 
        2  3046 1 1   6 GLU O    O  39.045  -4.647  -6.895 1.00 . A A .   6 GLU O    1 1 
        2  3047 1 1   6 GLU OE1  O  43.281  -2.125  -5.012 1.00 . A A .   6 GLU OE1  1 1 
        2  3048 1 1   6 GLU OE2  O  42.874  -4.172  -5.549 1.00 . A A .   6 GLU OE2  1 1 
        2  3049 1 1   7 GLN C    C  35.285  -3.272  -6.016 1.00 . A A .   7 GLN C    1 1 
        2  3050 1 1   7 GLN CA   C  36.610  -4.041  -5.883 1.00 . A A .   7 GLN CA   1 1 
        2  3051 1 1   7 GLN CB   C  36.687  -4.692  -4.497 1.00 . A A .   7 GLN CB   1 1 
        2  3052 1 1   7 GLN CD   C  36.817  -4.198  -2.050 1.00 . A A .   7 GLN CD   1 1 
        2  3053 1 1   7 GLN CG   C  37.067  -3.640  -3.453 1.00 . A A .   7 GLN CG   1 1 
        2  3054 1 1   7 GLN H    H  37.644  -2.154  -5.769 1.00 . A A .   7 GLN H    1 1 
        2  3055 1 1   7 GLN HA   H  36.665  -4.810  -6.637 1.00 . A A .   7 GLN HA   1 1 
        2  3056 1 1   7 GLN HB2  H  35.727  -5.121  -4.244 1.00 . A A .   7 GLN HB2  1 1 
        2  3057 1 1   7 GLN HB3  H  37.435  -5.470  -4.508 1.00 . A A .   7 GLN HB3  1 1 
        2  3058 1 1   7 GLN HE21 H  34.865  -4.421  -2.333 1.00 . A A .   7 GLN HE21 1 1 
        2  3059 1 1   7 GLN HE22 H  35.434  -4.889  -0.804 1.00 . A A .   7 GLN HE22 1 1 
        2  3060 1 1   7 GLN HG2  H  38.113  -3.389  -3.560 1.00 . A A .   7 GLN HG2  1 1 
        2  3061 1 1   7 GLN HG3  H  36.468  -2.754  -3.598 1.00 . A A .   7 GLN HG3  1 1 
        2  3062 1 1   7 GLN N    N  37.748  -3.089  -6.044 1.00 . A A .   7 GLN N    1 1 
        2  3063 1 1   7 GLN NE2  N  35.605  -4.530  -1.700 1.00 . A A .   7 GLN NE2  1 1 
        2  3064 1 1   7 GLN O    O  34.610  -3.052  -5.030 1.00 . A A .   7 GLN O    1 1 
        2  3065 1 1   7 GLN OE1  O  37.734  -4.334  -1.265 1.00 . A A .   7 GLN OE1  1 1 
        2  3066 1 1   8 PRO C    C  32.492  -2.940  -7.016 1.00 . A A .   8 PRO C    1 1 
        2  3067 1 1   8 PRO CA   C  33.704  -2.113  -7.464 1.00 . A A .   8 PRO CA   1 1 
        2  3068 1 1   8 PRO CB   C  33.682  -1.849  -8.989 1.00 . A A .   8 PRO CB   1 1 
        2  3069 1 1   8 PRO CD   C  35.759  -3.134  -8.435 1.00 . A A .   8 PRO CD   1 1 
        2  3070 1 1   8 PRO CG   C  34.988  -2.450  -9.587 1.00 . A A .   8 PRO CG   1 1 
        2  3071 1 1   8 PRO HA   H  33.732  -1.176  -6.927 1.00 . A A .   8 PRO HA   1 1 
        2  3072 1 1   8 PRO HB2  H  32.816  -2.322  -9.440 1.00 . A A .   8 PRO HB2  1 1 
        2  3073 1 1   8 PRO HB3  H  33.652  -0.785  -9.180 1.00 . A A .   8 PRO HB3  1 1 
        2  3074 1 1   8 PRO HD2  H  35.831  -4.196  -8.621 1.00 . A A .   8 PRO HD2  1 1 
        2  3075 1 1   8 PRO HD3  H  36.743  -2.702  -8.323 1.00 . A A .   8 PRO HD3  1 1 
        2  3076 1 1   8 PRO HG2  H  34.741  -3.177 -10.353 1.00 . A A .   8 PRO HG2  1 1 
        2  3077 1 1   8 PRO HG3  H  35.595  -1.664 -10.016 1.00 . A A .   8 PRO HG3  1 1 
        2  3078 1 1   8 PRO N    N  34.947  -2.870  -7.225 1.00 . A A .   8 PRO N    1 1 
        2  3079 1 1   8 PRO O    O  32.075  -3.862  -7.689 1.00 . A A .   8 PRO O    1 1 
        2  3080 1 1   9 ARG C    C  29.585  -3.201  -6.382 1.00 . A A .   9 ARG C    1 1 
        2  3081 1 1   9 ARG CA   C  30.744  -3.380  -5.401 1.00 . A A .   9 ARG CA   1 1 
        2  3082 1 1   9 ARG CB   C  30.332  -2.871  -4.017 1.00 . A A .   9 ARG CB   1 1 
        2  3083 1 1   9 ARG CD   C  29.800  -0.827  -2.678 1.00 . A A .   9 ARG CD   1 1 
        2  3084 1 1   9 ARG CG   C  30.019  -1.374  -4.091 1.00 . A A .   9 ARG CG   1 1 
        2  3085 1 1   9 ARG CZ   C  31.214  -0.063  -0.863 1.00 . A A .   9 ARG CZ   1 1 
        2  3086 1 1   9 ARG H    H  32.276  -1.867  -5.359 1.00 . A A .   9 ARG H    1 1 
        2  3087 1 1   9 ARG HA   H  30.998  -4.428  -5.339 1.00 . A A .   9 ARG HA   1 1 
        2  3088 1 1   9 ARG HB2  H  29.456  -3.407  -3.684 1.00 . A A .   9 ARG HB2  1 1 
        2  3089 1 1   9 ARG HB3  H  31.140  -3.033  -3.320 1.00 . A A .   9 ARG HB3  1 1 
        2  3090 1 1   9 ARG HD2  H  29.370   0.161  -2.737 1.00 . A A .   9 ARG HD2  1 1 
        2  3091 1 1   9 ARG HD3  H  29.129  -1.480  -2.139 1.00 . A A .   9 ARG HD3  1 1 
        2  3092 1 1   9 ARG HE   H  31.887  -1.230  -2.323 1.00 . A A .   9 ARG HE   1 1 
        2  3093 1 1   9 ARG HG2  H  30.845  -0.856  -4.555 1.00 . A A .   9 ARG HG2  1 1 
        2  3094 1 1   9 ARG HG3  H  29.124  -1.222  -4.675 1.00 . A A .   9 ARG HG3  1 1 
        2  3095 1 1   9 ARG HH11 H  29.296   0.513  -0.857 1.00 . A A .   9 ARG HH11 1 1 
        2  3096 1 1   9 ARG HH12 H  30.257   1.094   0.461 1.00 . A A .   9 ARG HH12 1 1 
        2  3097 1 1   9 ARG HH21 H  33.156  -0.479  -0.610 1.00 . A A .   9 ARG HH21 1 1 
        2  3098 1 1   9 ARG HH22 H  32.442   0.533   0.601 1.00 . A A .   9 ARG HH22 1 1 
        2  3099 1 1   9 ARG N    N  31.925  -2.614  -5.887 1.00 . A A .   9 ARG N    1 1 
        2  3100 1 1   9 ARG NE   N  31.107  -0.757  -1.964 1.00 . A A .   9 ARG NE   1 1 
        2  3101 1 1   9 ARG NH1  N  30.175   0.563  -0.382 1.00 . A A .   9 ARG NH1  1 1 
        2  3102 1 1   9 ARG NH2  N  32.360   0.002  -0.242 1.00 . A A .   9 ARG NH2  1 1 
        2  3103 1 1   9 ARG O    O  28.834  -4.121  -6.640 1.00 . A A .   9 ARG O    1 1 
        2  3104 1 1  10 GLY C    C  27.649  -0.442  -7.610 1.00 . A A .  10 GLY C    1 1 
        2  3105 1 1  10 GLY CA   C  28.331  -1.777  -7.913 1.00 . A A .  10 GLY CA   1 1 
        2  3106 1 1  10 GLY H    H  30.061  -1.301  -6.717 1.00 . A A .  10 GLY H    1 1 
        2  3107 1 1  10 GLY HA2  H  28.740  -1.747  -8.914 1.00 . A A .  10 GLY HA2  1 1 
        2  3108 1 1  10 GLY HA3  H  27.596  -2.568  -7.853 1.00 . A A .  10 GLY HA3  1 1 
        2  3109 1 1  10 GLY N    N  29.437  -2.023  -6.937 1.00 . A A .  10 GLY N    1 1 
        2  3110 1 1  10 GLY O    O  27.615   0.456  -8.426 1.00 . A A .  10 GLY O    1 1 
        2  3111 1 1  11 GLY C    C  25.985   0.872  -4.579 1.00 . A A .  11 GLY C    1 1 
        2  3112 1 1  11 GLY CA   C  26.439   0.964  -6.039 1.00 . A A .  11 GLY CA   1 1 
        2  3113 1 1  11 GLY H    H  27.164  -1.047  -5.781 1.00 . A A .  11 GLY H    1 1 
        2  3114 1 1  11 GLY HA2  H  27.129   1.788  -6.153 1.00 . A A .  11 GLY HA2  1 1 
        2  3115 1 1  11 GLY HA3  H  25.579   1.122  -6.671 1.00 . A A .  11 GLY HA3  1 1 
        2  3116 1 1  11 GLY N    N  27.115  -0.308  -6.424 1.00 . A A .  11 GLY N    1 1 
        2  3117 1 1  11 GLY O    O  26.748   0.510  -3.706 1.00 . A A .  11 GLY O    1 1 
        2  3118 1 1  12 GLY C    C  22.708   1.041  -2.894 1.00 . A A .  12 GLY C    1 1 
        2  3119 1 1  12 GLY CA   C  24.245   1.088  -2.908 1.00 . A A .  12 GLY CA   1 1 
        2  3120 1 1  12 GLY H    H  24.141   1.456  -5.029 1.00 . A A .  12 GLY H    1 1 
        2  3121 1 1  12 GLY HA2  H  24.635   0.192  -2.446 1.00 . A A .  12 GLY HA2  1 1 
        2  3122 1 1  12 GLY HA3  H  24.578   1.951  -2.353 1.00 . A A .  12 GLY HA3  1 1 
        2  3123 1 1  12 GLY N    N  24.746   1.179  -4.309 1.00 . A A .  12 GLY N    1 1 
        2  3124 1 1  12 GLY O    O  22.082   1.851  -2.239 1.00 . A A .  12 GLY O    1 1 
        2  3125 1 1  13 PRO C    C  20.096  -0.219  -2.237 1.00 . A A .  13 PRO C    1 1 
        2  3126 1 1  13 PRO CA   C  20.667  -0.059  -3.654 1.00 . A A .  13 PRO CA   1 1 
        2  3127 1 1  13 PRO CB   C  20.426  -1.340  -4.492 1.00 . A A .  13 PRO CB   1 1 
        2  3128 1 1  13 PRO CD   C  22.886  -0.900  -4.409 1.00 . A A .  13 PRO CD   1 1 
        2  3129 1 1  13 PRO CG   C  21.812  -1.846  -4.992 1.00 . A A .  13 PRO CG   1 1 
        2  3130 1 1  13 PRO HA   H  20.222   0.793  -4.143 1.00 . A A .  13 PRO HA   1 1 
        2  3131 1 1  13 PRO HB2  H  19.952  -2.104  -3.885 1.00 . A A .  13 PRO HB2  1 1 
        2  3132 1 1  13 PRO HB3  H  19.795  -1.112  -5.340 1.00 . A A .  13 PRO HB3  1 1 
        2  3133 1 1  13 PRO HD2  H  23.579  -1.448  -3.782 1.00 . A A .  13 PRO HD2  1 1 
        2  3134 1 1  13 PRO HD3  H  23.412  -0.408  -5.209 1.00 . A A .  13 PRO HD3  1 1 
        2  3135 1 1  13 PRO HG2  H  21.992  -2.854  -4.637 1.00 . A A .  13 PRO HG2  1 1 
        2  3136 1 1  13 PRO HG3  H  21.838  -1.797  -6.073 1.00 . A A .  13 PRO HG3  1 1 
        2  3137 1 1  13 PRO N    N  22.135   0.090  -3.605 1.00 . A A .  13 PRO N    1 1 
        2  3138 1 1  13 PRO O    O  18.923   0.003  -2.009 1.00 . A A .  13 PRO O    1 1 
        2  3139 1 1  14 THR C    C  20.404   0.563   0.837 1.00 . A A .  14 THR C    1 1 
        2  3140 1 1  14 THR CA   C  20.386  -0.782   0.103 1.00 . A A .  14 THR CA   1 1 
        2  3141 1 1  14 THR CB   C  21.245  -1.797   0.857 1.00 . A A .  14 THR CB   1 1 
        2  3142 1 1  14 THR CG2  C  21.190  -3.148   0.143 1.00 . A A .  14 THR CG2  1 1 
        2  3143 1 1  14 THR H    H  21.847  -0.787  -1.487 1.00 . A A .  14 THR H    1 1 
        2  3144 1 1  14 THR HA   H  19.358  -1.113   0.061 1.00 . A A .  14 THR HA   1 1 
        2  3145 1 1  14 THR HB   H  20.872  -1.909   1.863 1.00 . A A .  14 THR HB   1 1 
        2  3146 1 1  14 THR HG1  H  22.588  -0.402   0.670 1.00 . A A .  14 THR HG1  1 1 
        2  3147 1 1  14 THR HG21 H  21.532  -3.031  -0.875 1.00 . A A .  14 THR HG21 1 1 
        2  3148 1 1  14 THR HG22 H  20.175  -3.514   0.142 1.00 . A A .  14 THR HG22 1 1 
        2  3149 1 1  14 THR HG23 H  21.827  -3.852   0.657 1.00 . A A .  14 THR HG23 1 1 
        2  3150 1 1  14 THR N    N  20.905  -0.607  -1.287 1.00 . A A .  14 THR N    1 1 
        2  3151 1 1  14 THR O    O  20.723   0.638   2.007 1.00 . A A .  14 THR O    1 1 
        2  3152 1 1  14 THR OG1  O  22.588  -1.335   0.897 1.00 . A A .  14 THR OG1  1 1 
        2  3153 1 1  15 SER C    C  18.551   3.216   1.297 1.00 . A A .  15 SER C    1 1 
        2  3154 1 1  15 SER CA   C  19.985   2.962   0.821 1.00 . A A .  15 SER CA   1 1 
        2  3155 1 1  15 SER CB   C  20.395   4.042  -0.184 1.00 . A A .  15 SER CB   1 1 
        2  3156 1 1  15 SER H    H  19.754   1.527  -0.771 1.00 . A A .  15 SER H    1 1 
        2  3157 1 1  15 SER HA   H  20.654   2.986   1.672 1.00 . A A .  15 SER HA   1 1 
        2  3158 1 1  15 SER HB2  H  20.770   4.904   0.342 1.00 . A A .  15 SER HB2  1 1 
        2  3159 1 1  15 SER HB3  H  21.171   3.653  -0.831 1.00 . A A .  15 SER HB3  1 1 
        2  3160 1 1  15 SER HG   H  19.264   5.380  -1.027 1.00 . A A .  15 SER HG   1 1 
        2  3161 1 1  15 SER N    N  20.030   1.620   0.164 1.00 . A A .  15 SER N    1 1 
        2  3162 1 1  15 SER O    O  17.604   3.073   0.550 1.00 . A A .  15 SER O    1 1 
        2  3163 1 1  15 SER OG   O  19.264   4.423  -0.955 1.00 . A A .  15 SER OG   1 1 
        2  3164 1 1  16 SER C    C  16.295   4.882   2.242 1.00 . A A .  16 SER C    1 1 
        2  3165 1 1  16 SER CA   C  17.008   3.810   3.070 1.00 . A A .  16 SER CA   1 1 
        2  3166 1 1  16 SER CB   C  17.100   4.275   4.524 1.00 . A A .  16 SER CB   1 1 
        2  3167 1 1  16 SER H    H  19.157   3.666   3.132 1.00 . A A .  16 SER H    1 1 
        2  3168 1 1  16 SER HA   H  16.444   2.891   3.027 1.00 . A A .  16 SER HA   1 1 
        2  3169 1 1  16 SER HB2  H  16.111   4.344   4.946 1.00 . A A .  16 SER HB2  1 1 
        2  3170 1 1  16 SER HB3  H  17.683   3.563   5.093 1.00 . A A .  16 SER HB3  1 1 
        2  3171 1 1  16 SER HG   H  18.635   5.433   4.823 1.00 . A A .  16 SER HG   1 1 
        2  3172 1 1  16 SER N    N  18.382   3.571   2.541 1.00 . A A .  16 SER N    1 1 
        2  3173 1 1  16 SER O    O  15.124   4.761   1.935 1.00 . A A .  16 SER O    1 1 
        2  3174 1 1  16 SER OG   O  17.717   5.555   4.570 1.00 . A A .  16 SER OG   1 1 
        2  3175 1 1  17 GLU C    C  15.805   6.460  -0.246 1.00 . A A .  17 GLU C    1 1 
        2  3176 1 1  17 GLU CA   C  16.317   7.009   1.090 1.00 . A A .  17 GLU CA   1 1 
        2  3177 1 1  17 GLU CB   C  17.299   8.157   0.846 1.00 . A A .  17 GLU CB   1 1 
        2  3178 1 1  17 GLU CD   C  19.600   8.717   0.039 1.00 . A A .  17 GLU CD   1 1 
        2  3179 1 1  17 GLU CG   C  18.542   7.617   0.134 1.00 . A A .  17 GLU CG   1 1 
        2  3180 1 1  17 GLU H    H  17.914   6.034   2.147 1.00 . A A .  17 GLU H    1 1 
        2  3181 1 1  17 GLU HA   H  15.443   7.369   1.611 1.00 . A A .  17 GLU HA   1 1 
        2  3182 1 1  17 GLU HB2  H  16.828   8.910   0.230 1.00 . A A .  17 GLU HB2  1 1 
        2  3183 1 1  17 GLU HB3  H  17.588   8.592   1.790 1.00 . A A .  17 GLU HB3  1 1 
        2  3184 1 1  17 GLU HG2  H  18.940   6.781   0.691 1.00 . A A .  17 GLU HG2  1 1 
        2  3185 1 1  17 GLU HG3  H  18.275   7.291  -0.860 1.00 . A A .  17 GLU HG3  1 1 
        2  3186 1 1  17 GLU N    N  16.975   5.934   1.886 1.00 . A A .  17 GLU N    1 1 
        2  3187 1 1  17 GLU O    O  14.824   6.941  -0.776 1.00 . A A .  17 GLU O    1 1 
        2  3188 1 1  17 GLU OE1  O  19.267   9.793  -0.429 1.00 . A A .  17 GLU OE1  1 1 
        2  3189 1 1  17 GLU OE2  O  20.726   8.465   0.436 1.00 . A A .  17 GLU OE2  1 1 
        2  3190 1 1  18 GLN C    C  14.517   4.342  -1.859 1.00 . A A .  18 GLN C    1 1 
        2  3191 1 1  18 GLN CA   C  15.920   4.918  -2.093 1.00 . A A .  18 GLN CA   1 1 
        2  3192 1 1  18 GLN CB   C  16.868   3.817  -2.614 1.00 . A A .  18 GLN CB   1 1 
        2  3193 1 1  18 GLN CD   C  17.346   4.649  -4.933 1.00 . A A .  18 GLN CD   1 1 
        2  3194 1 1  18 GLN CG   C  17.934   4.434  -3.535 1.00 . A A .  18 GLN CG   1 1 
        2  3195 1 1  18 GLN H    H  17.227   5.069  -0.380 1.00 . A A .  18 GLN H    1 1 
        2  3196 1 1  18 GLN HA   H  15.863   5.724  -2.812 1.00 . A A .  18 GLN HA   1 1 
        2  3197 1 1  18 GLN HB2  H  17.352   3.339  -1.776 1.00 . A A .  18 GLN HB2  1 1 
        2  3198 1 1  18 GLN HB3  H  16.304   3.077  -3.166 1.00 . A A .  18 GLN HB3  1 1 
        2  3199 1 1  18 GLN HE21 H  15.464   4.569  -4.308 1.00 . A A .  18 GLN HE21 1 1 
        2  3200 1 1  18 GLN HE22 H  15.664   4.819  -5.974 1.00 . A A .  18 GLN HE22 1 1 
        2  3201 1 1  18 GLN HG2  H  18.254   5.385  -3.132 1.00 . A A .  18 GLN HG2  1 1 
        2  3202 1 1  18 GLN HG3  H  18.780   3.767  -3.602 1.00 . A A .  18 GLN HG3  1 1 
        2  3203 1 1  18 GLN N    N  16.432   5.460  -0.800 1.00 . A A .  18 GLN N    1 1 
        2  3204 1 1  18 GLN NE2  N  16.051   4.682  -5.084 1.00 . A A .  18 GLN NE2  1 1 
        2  3205 1 1  18 GLN O    O  13.688   4.326  -2.748 1.00 . A A .  18 GLN O    1 1 
        2  3206 1 1  18 GLN OE1  O  18.074   4.789  -5.896 1.00 . A A .  18 GLN OE1  1 1 
        2  3207 1 1  19 ILE C    C  11.886   4.451  -0.275 1.00 . A A .  19 ILE C    1 1 
        2  3208 1 1  19 ILE CA   C  12.896   3.311  -0.377 1.00 . A A .  19 ILE CA   1 1 
        2  3209 1 1  19 ILE CB   C  12.931   2.529   0.932 1.00 . A A .  19 ILE CB   1 1 
        2  3210 1 1  19 ILE CD1  C  14.165   0.746   2.176 1.00 . A A .  19 ILE CD1  1 1 
        2  3211 1 1  19 ILE CG1  C  13.951   1.394   0.808 1.00 . A A .  19 ILE CG1  1 1 
        2  3212 1 1  19 ILE CG2  C  11.545   1.944   1.213 1.00 . A A .  19 ILE CG2  1 1 
        2  3213 1 1  19 ILE H    H  14.927   3.900   0.035 1.00 . A A .  19 ILE H    1 1 
        2  3214 1 1  19 ILE HA   H  12.607   2.651  -1.183 1.00 . A A .  19 ILE HA   1 1 
        2  3215 1 1  19 ILE HB   H  13.216   3.188   1.738 1.00 . A A .  19 ILE HB   1 1 
        2  3216 1 1  19 ILE HD11 H  13.236   0.315   2.519 1.00 . A A .  19 ILE HD11 1 1 
        2  3217 1 1  19 ILE HD12 H  14.498   1.493   2.881 1.00 . A A .  19 ILE HD12 1 1 
        2  3218 1 1  19 ILE HD13 H  14.912  -0.030   2.093 1.00 . A A .  19 ILE HD13 1 1 
        2  3219 1 1  19 ILE HG12 H  13.583   0.655   0.111 1.00 . A A .  19 ILE HG12 1 1 
        2  3220 1 1  19 ILE HG13 H  14.889   1.792   0.450 1.00 . A A .  19 ILE HG13 1 1 
        2  3221 1 1  19 ILE HG21 H  11.202   1.398   0.347 1.00 . A A .  19 ILE HG21 1 1 
        2  3222 1 1  19 ILE HG22 H  10.853   2.745   1.429 1.00 . A A .  19 ILE HG22 1 1 
        2  3223 1 1  19 ILE HG23 H  11.600   1.277   2.060 1.00 . A A .  19 ILE HG23 1 1 
        2  3224 1 1  19 ILE N    N  14.245   3.876  -0.667 1.00 . A A .  19 ILE N    1 1 
        2  3225 1 1  19 ILE O    O  10.736   4.330  -0.645 1.00 . A A .  19 ILE O    1 1 
        2  3226 1 1  20 MET C    C  11.033   7.272  -1.037 1.00 . A A .  20 MET C    1 1 
        2  3227 1 1  20 MET CA   C  11.466   6.769   0.340 1.00 . A A .  20 MET CA   1 1 
        2  3228 1 1  20 MET CB   C  12.313   7.879   1.019 1.00 . A A .  20 MET CB   1 1 
        2  3229 1 1  20 MET CE   C   9.022   8.898   3.121 1.00 . A A .  20 MET CE   1 1 
        2  3230 1 1  20 MET CG   C  11.390   8.877   1.753 1.00 . A A .  20 MET CG   1 1 
        2  3231 1 1  20 MET H    H  13.277   5.672   0.469 1.00 . A A .  20 MET H    1 1 
        2  3232 1 1  20 MET HA   H  10.616   6.629   0.995 1.00 . A A .  20 MET HA   1 1 
        2  3233 1 1  20 MET HB2  H  12.979   7.426   1.739 1.00 . A A .  20 MET HB2  1 1 
        2  3234 1 1  20 MET HB3  H  12.896   8.411   0.281 1.00 . A A .  20 MET HB3  1 1 
        2  3235 1 1  20 MET HE1  H   8.567   8.707   2.158 1.00 . A A .  20 MET HE1  1 1 
        2  3236 1 1  20 MET HE2  H   9.149   9.961   3.251 1.00 . A A .  20 MET HE2  1 1 
        2  3237 1 1  20 MET HE3  H   8.385   8.516   3.908 1.00 . A A .  20 MET HE3  1 1 
        2  3238 1 1  20 MET HG2  H  11.966   9.727   2.079 1.00 . A A .  20 MET HG2  1 1 
        2  3239 1 1  20 MET HG3  H  10.612   9.205   1.080 1.00 . A A .  20 MET HG3  1 1 
        2  3240 1 1  20 MET N    N  12.334   5.573   0.211 1.00 . A A .  20 MET N    1 1 
        2  3241 1 1  20 MET O    O   9.867   7.452  -1.321 1.00 . A A .  20 MET O    1 1 
        2  3242 1 1  20 MET SD   S  10.637   8.078   3.200 1.00 . A A .  20 MET SD   1 1 
        2  3243 1 1  21 LYS C    C  11.007   6.919  -4.093 1.00 . A A .  21 LYS C    1 1 
        2  3244 1 1  21 LYS CA   C  11.715   7.992  -3.268 1.00 . A A .  21 LYS CA   1 1 
        2  3245 1 1  21 LYS CB   C  13.035   8.348  -3.957 1.00 . A A .  21 LYS CB   1 1 
        2  3246 1 1  21 LYS CD   C  15.075   9.822  -3.810 1.00 . A A .  21 LYS CD   1 1 
        2  3247 1 1  21 LYS CE   C  16.048   9.132  -2.848 1.00 . A A .  21 LYS CE   1 1 
        2  3248 1 1  21 LYS CG   C  13.619   9.620  -3.333 1.00 . A A .  21 LYS CG   1 1 
        2  3249 1 1  21 LYS H    H  12.930   7.348  -1.622 1.00 . A A .  21 LYS H    1 1 
        2  3250 1 1  21 LYS HA   H  11.085   8.868  -3.234 1.00 . A A .  21 LYS HA   1 1 
        2  3251 1 1  21 LYS HB2  H  13.734   7.534  -3.837 1.00 . A A .  21 LYS HB2  1 1 
        2  3252 1 1  21 LYS HB3  H  12.857   8.517  -5.009 1.00 . A A .  21 LYS HB3  1 1 
        2  3253 1 1  21 LYS HD2  H  15.199   9.403  -4.800 1.00 . A A .  21 LYS HD2  1 1 
        2  3254 1 1  21 LYS HD3  H  15.299  10.878  -3.841 1.00 . A A .  21 LYS HD3  1 1 
        2  3255 1 1  21 LYS HE2  H  15.997   9.610  -1.881 1.00 . A A .  21 LYS HE2  1 1 
        2  3256 1 1  21 LYS HE3  H  15.780   8.091  -2.750 1.00 . A A .  21 LYS HE3  1 1 
        2  3257 1 1  21 LYS HG2  H  13.020  10.469  -3.635 1.00 . A A .  21 LYS HG2  1 1 
        2  3258 1 1  21 LYS HG3  H  13.597   9.534  -2.256 1.00 . A A .  21 LYS HG3  1 1 
        2  3259 1 1  21 LYS HZ1  H  17.508  10.092  -3.980 1.00 . A A .  21 LYS HZ1  1 1 
        2  3260 1 1  21 LYS HZ2  H  17.652   8.399  -3.955 1.00 . A A .  21 LYS HZ2  1 1 
        2  3261 1 1  21 LYS HZ3  H  18.107   9.313  -2.597 1.00 . A A .  21 LYS HZ3  1 1 
        2  3262 1 1  21 LYS N    N  11.999   7.499  -1.891 1.00 . A A .  21 LYS N    1 1 
        2  3263 1 1  21 LYS NZ   N  17.433   9.242  -3.385 1.00 . A A .  21 LYS NZ   1 1 
        2  3264 1 1  21 LYS O    O   9.973   7.166  -4.680 1.00 . A A .  21 LYS O    1 1 
        2  3265 1 1  22 THR C    C   9.442   4.455  -4.470 1.00 . A A .  22 THR C    1 1 
        2  3266 1 1  22 THR CA   C  10.873   4.667  -4.960 1.00 . A A .  22 THR CA   1 1 
        2  3267 1 1  22 THR CB   C  11.659   3.359  -4.825 1.00 . A A .  22 THR CB   1 1 
        2  3268 1 1  22 THR CG2  C  11.120   2.331  -5.822 1.00 . A A .  22 THR CG2  1 1 
        2  3269 1 1  22 THR H    H  12.361   5.504  -3.668 1.00 . A A .  22 THR H    1 1 
        2  3270 1 1  22 THR HA   H  10.853   4.968  -5.996 1.00 . A A .  22 THR HA   1 1 
        2  3271 1 1  22 THR HB   H  11.549   2.974  -3.823 1.00 . A A .  22 THR HB   1 1 
        2  3272 1 1  22 THR HG1  H  13.440   3.920  -4.282 1.00 . A A .  22 THR HG1  1 1 
        2  3273 1 1  22 THR HG21 H  10.081   2.129  -5.605 1.00 . A A .  22 THR HG21 1 1 
        2  3274 1 1  22 THR HG22 H  11.689   1.417  -5.739 1.00 . A A .  22 THR HG22 1 1 
        2  3275 1 1  22 THR HG23 H  11.209   2.721  -6.825 1.00 . A A .  22 THR HG23 1 1 
        2  3276 1 1  22 THR N    N  11.538   5.729  -4.153 1.00 . A A .  22 THR N    1 1 
        2  3277 1 1  22 THR O    O   8.526   4.351  -5.251 1.00 . A A .  22 THR O    1 1 
        2  3278 1 1  22 THR OG1  O  13.033   3.604  -5.092 1.00 . A A .  22 THR OG1  1 1 
        2  3279 1 1  23 GLY C    C   6.941   5.336  -3.083 1.00 . A A .  23 GLY C    1 1 
        2  3280 1 1  23 GLY CA   C   7.869   4.202  -2.634 1.00 . A A .  23 GLY CA   1 1 
        2  3281 1 1  23 GLY H    H  10.001   4.511  -2.570 1.00 . A A .  23 GLY H    1 1 
        2  3282 1 1  23 GLY HA2  H   7.467   3.260  -2.981 1.00 . A A .  23 GLY HA2  1 1 
        2  3283 1 1  23 GLY HA3  H   7.931   4.157  -1.560 1.00 . A A .  23 GLY HA3  1 1 
        2  3284 1 1  23 GLY N    N   9.245   4.405  -3.184 1.00 . A A .  23 GLY N    1 1 
        2  3285 1 1  23 GLY O    O   5.922   5.095  -3.708 1.00 . A A .  23 GLY O    1 1 
        2  3286 1 1  24 ALA C    C   6.091   7.565  -4.735 1.00 . A A .  24 ALA C    1 1 
        2  3287 1 1  24 ALA CA   C   6.394   7.686  -3.235 1.00 . A A .  24 ALA CA   1 1 
        2  3288 1 1  24 ALA CB   C   7.129   9.008  -2.998 1.00 . A A .  24 ALA CB   1 1 
        2  3289 1 1  24 ALA H    H   8.090   6.760  -2.297 1.00 . A A .  24 ALA H    1 1 
        2  3290 1 1  24 ALA HA   H   5.489   7.700  -2.646 1.00 . A A .  24 ALA HA   1 1 
        2  3291 1 1  24 ALA HB1  H   7.398   9.089  -1.955 1.00 . A A .  24 ALA HB1  1 1 
        2  3292 1 1  24 ALA HB2  H   6.479   9.831  -3.266 1.00 . A A .  24 ALA HB2  1 1 
        2  3293 1 1  24 ALA HB3  H   8.021   9.041  -3.605 1.00 . A A .  24 ALA HB3  1 1 
        2  3294 1 1  24 ALA N    N   7.270   6.562  -2.795 1.00 . A A .  24 ALA N    1 1 
        2  3295 1 1  24 ALA O    O   5.101   8.068  -5.221 1.00 . A A .  24 ALA O    1 1 
        2  3296 1 1  25 LEU C    C   5.673   5.674  -7.201 1.00 . A A .  25 LEU C    1 1 
        2  3297 1 1  25 LEU CA   C   6.735   6.755  -6.938 1.00 . A A .  25 LEU CA   1 1 
        2  3298 1 1  25 LEU CB   C   8.075   6.382  -7.618 1.00 . A A .  25 LEU CB   1 1 
        2  3299 1 1  25 LEU CD1  C   9.181   8.604  -7.247 1.00 . A A .  25 LEU CD1  1 1 
        2  3300 1 1  25 LEU CD2  C   9.883   7.161  -9.160 1.00 . A A .  25 LEU CD2  1 1 
        2  3301 1 1  25 LEU CG   C   8.698   7.608  -8.302 1.00 . A A .  25 LEU CG   1 1 
        2  3302 1 1  25 LEU H    H   7.736   6.506  -5.040 1.00 . A A .  25 LEU H    1 1 
        2  3303 1 1  25 LEU HA   H   6.369   7.693  -7.332 1.00 . A A .  25 LEU HA   1 1 
        2  3304 1 1  25 LEU HB2  H   8.759   6.015  -6.870 1.00 . A A .  25 LEU HB2  1 1 
        2  3305 1 1  25 LEU HB3  H   7.912   5.611  -8.359 1.00 . A A .  25 LEU HB3  1 1 
        2  3306 1 1  25 LEU HD11 H   9.415   9.546  -7.722 1.00 . A A .  25 LEU HD11 1 1 
        2  3307 1 1  25 LEU HD12 H  10.066   8.217  -6.766 1.00 . A A .  25 LEU HD12 1 1 
        2  3308 1 1  25 LEU HD13 H   8.406   8.755  -6.510 1.00 . A A .  25 LEU HD13 1 1 
        2  3309 1 1  25 LEU HD21 H   9.527   6.542  -9.970 1.00 . A A .  25 LEU HD21 1 1 
        2  3310 1 1  25 LEU HD22 H  10.574   6.596  -8.552 1.00 . A A .  25 LEU HD22 1 1 
        2  3311 1 1  25 LEU HD23 H  10.383   8.029  -9.563 1.00 . A A .  25 LEU HD23 1 1 
        2  3312 1 1  25 LEU HG   H   7.960   8.083  -8.929 1.00 . A A .  25 LEU HG   1 1 
        2  3313 1 1  25 LEU N    N   6.953   6.904  -5.469 1.00 . A A .  25 LEU N    1 1 
        2  3314 1 1  25 LEU O    O   4.783   5.856  -8.007 1.00 . A A .  25 LEU O    1 1 
        2  3315 1 1  26 LEU C    C   3.374   3.997  -6.739 1.00 . A A .  26 LEU C    1 1 
        2  3316 1 1  26 LEU CA   C   4.798   3.447  -6.831 1.00 . A A .  26 LEU CA   1 1 
        2  3317 1 1  26 LEU CB   C   4.973   2.302  -5.826 1.00 . A A .  26 LEU CB   1 1 
        2  3318 1 1  26 LEU CD1  C   6.597   0.677  -4.836 1.00 . A A .  26 LEU CD1  1 1 
        2  3319 1 1  26 LEU CD2  C   7.065   1.689  -7.080 1.00 . A A .  26 LEU CD2  1 1 
        2  3320 1 1  26 LEU CG   C   6.453   1.935  -5.693 1.00 . A A .  26 LEU CG   1 1 
        2  3321 1 1  26 LEU H    H   6.524   4.399  -5.938 1.00 . A A .  26 LEU H    1 1 
        2  3322 1 1  26 LEU HA   H   4.958   3.072  -7.831 1.00 . A A .  26 LEU HA   1 1 
        2  3323 1 1  26 LEU HB2  H   4.594   2.611  -4.863 1.00 . A A .  26 LEU HB2  1 1 
        2  3324 1 1  26 LEU HB3  H   4.421   1.439  -6.168 1.00 . A A .  26 LEU HB3  1 1 
        2  3325 1 1  26 LEU HD11 H   6.067  -0.139  -5.302 1.00 . A A .  26 LEU HD11 1 1 
        2  3326 1 1  26 LEU HD12 H   6.183   0.862  -3.855 1.00 . A A .  26 LEU HD12 1 1 
        2  3327 1 1  26 LEU HD13 H   7.642   0.422  -4.742 1.00 . A A .  26 LEU HD13 1 1 
        2  3328 1 1  26 LEU HD21 H   6.388   1.093  -7.673 1.00 . A A .  26 LEU HD21 1 1 
        2  3329 1 1  26 LEU HD22 H   8.005   1.164  -6.973 1.00 . A A .  26 LEU HD22 1 1 
        2  3330 1 1  26 LEU HD23 H   7.239   2.634  -7.572 1.00 . A A .  26 LEU HD23 1 1 
        2  3331 1 1  26 LEU HG   H   6.969   2.743  -5.212 1.00 . A A .  26 LEU HG   1 1 
        2  3332 1 1  26 LEU N    N   5.784   4.537  -6.566 1.00 . A A .  26 LEU N    1 1 
        2  3333 1 1  26 LEU O    O   2.581   3.826  -7.644 1.00 . A A .  26 LEU O    1 1 
        2  3334 1 1  27 LEU C    C   1.379   6.165  -6.673 1.00 . A A .  27 LEU C    1 1 
        2  3335 1 1  27 LEU CA   C   1.629   5.156  -5.549 1.00 . A A .  27 LEU CA   1 1 
        2  3336 1 1  27 LEU CB   C   1.397   5.820  -4.190 1.00 . A A .  27 LEU CB   1 1 
        2  3337 1 1  27 LEU CD1  C   1.681   5.603  -1.724 1.00 . A A .  27 LEU CD1  1 1 
        2  3338 1 1  27 LEU CD2  C   1.233   3.568  -3.113 1.00 . A A .  27 LEU CD2  1 1 
        2  3339 1 1  27 LEU CG   C   1.938   4.930  -3.074 1.00 . A A .  27 LEU CG   1 1 
        2  3340 1 1  27 LEU H    H   3.666   4.752  -4.919 1.00 . A A .  27 LEU H    1 1 
        2  3341 1 1  27 LEU HA   H   0.958   4.322  -5.686 1.00 . A A .  27 LEU HA   1 1 
        2  3342 1 1  27 LEU HB2  H   1.907   6.773  -4.166 1.00 . A A .  27 LEU HB2  1 1 
        2  3343 1 1  27 LEU HB3  H   0.341   5.975  -4.040 1.00 . A A .  27 LEU HB3  1 1 
        2  3344 1 1  27 LEU HD11 H   0.622   5.777  -1.605 1.00 . A A .  27 LEU HD11 1 1 
        2  3345 1 1  27 LEU HD12 H   2.207   6.546  -1.687 1.00 . A A .  27 LEU HD12 1 1 
        2  3346 1 1  27 LEU HD13 H   2.034   4.963  -0.929 1.00 . A A .  27 LEU HD13 1 1 
        2  3347 1 1  27 LEU HD21 H   1.650   2.970  -3.909 1.00 . A A .  27 LEU HD21 1 1 
        2  3348 1 1  27 LEU HD22 H   0.175   3.713  -3.287 1.00 . A A .  27 LEU HD22 1 1 
        2  3349 1 1  27 LEU HD23 H   1.375   3.060  -2.170 1.00 . A A .  27 LEU HD23 1 1 
        2  3350 1 1  27 LEU HG   H   2.998   4.794  -3.211 1.00 . A A .  27 LEU HG   1 1 
        2  3351 1 1  27 LEU N    N   3.024   4.637  -5.655 1.00 . A A .  27 LEU N    1 1 
        2  3352 1 1  27 LEU O    O   0.428   6.049  -7.420 1.00 . A A .  27 LEU O    1 1 
        2  3353 1 1  28 GLN C    C   1.728   7.472  -9.201 1.00 . A A .  28 GLN C    1 1 
        2  3354 1 1  28 GLN CA   C   2.025   8.174  -7.873 1.00 . A A .  28 GLN CA   1 1 
        2  3355 1 1  28 GLN CB   C   3.311   8.995  -8.012 1.00 . A A .  28 GLN CB   1 1 
        2  3356 1 1  28 GLN CD   C   2.756  11.143  -6.826 1.00 . A A .  28 GLN CD   1 1 
        2  3357 1 1  28 GLN CG   C   3.535   9.826  -6.738 1.00 . A A .  28 GLN CG   1 1 
        2  3358 1 1  28 GLN H    H   2.974   7.246  -6.179 1.00 . A A .  28 GLN H    1 1 
        2  3359 1 1  28 GLN HA   H   1.215   8.830  -7.591 1.00 . A A .  28 GLN HA   1 1 
        2  3360 1 1  28 GLN HB2  H   4.147   8.324  -8.156 1.00 . A A .  28 GLN HB2  1 1 
        2  3361 1 1  28 GLN HB3  H   3.229   9.652  -8.865 1.00 . A A .  28 GLN HB3  1 1 
        2  3362 1 1  28 GLN HE21 H   3.877  12.061  -5.468 1.00 . A A .  28 GLN HE21 1 1 
        2  3363 1 1  28 GLN HE22 H   2.625  12.998  -6.128 1.00 . A A .  28 GLN HE22 1 1 
        2  3364 1 1  28 GLN HG2  H   3.196   9.267  -5.876 1.00 . A A .  28 GLN HG2  1 1 
        2  3365 1 1  28 GLN HG3  H   4.587  10.041  -6.631 1.00 . A A .  28 GLN HG3  1 1 
        2  3366 1 1  28 GLN N    N   2.219   7.156  -6.798 1.00 . A A .  28 GLN N    1 1 
        2  3367 1 1  28 GLN NE2  N   3.116  12.151  -6.079 1.00 . A A .  28 GLN NE2  1 1 
        2  3368 1 1  28 GLN O    O   0.877   7.886  -9.962 1.00 . A A .  28 GLN O    1 1 
        2  3369 1 1  28 GLN OE1  O   1.813  11.255  -7.584 1.00 . A A .  28 GLN OE1  1 1 
        2  3370 1 1  29 GLY C    C   1.021   4.760 -10.649 1.00 . A A .  29 GLY C    1 1 
        2  3371 1 1  29 GLY CA   C   2.235   5.684 -10.765 1.00 . A A .  29 GLY CA   1 1 
        2  3372 1 1  29 GLY H    H   3.136   6.121  -8.857 1.00 . A A .  29 GLY H    1 1 
        2  3373 1 1  29 GLY HA2  H   2.072   6.394 -11.563 1.00 . A A .  29 GLY HA2  1 1 
        2  3374 1 1  29 GLY HA3  H   3.111   5.092 -10.986 1.00 . A A .  29 GLY HA3  1 1 
        2  3375 1 1  29 GLY N    N   2.446   6.418  -9.486 1.00 . A A .  29 GLY N    1 1 
        2  3376 1 1  29 GLY O    O   0.154   4.757 -11.501 1.00 . A A .  29 GLY O    1 1 
        2  3377 1 1  30 PHE C    C  -1.500   3.884  -9.362 1.00 . A A .  30 PHE C    1 1 
        2  3378 1 1  30 PHE CA   C  -0.219   3.051  -9.472 1.00 . A A .  30 PHE CA   1 1 
        2  3379 1 1  30 PHE CB   C  -0.048   2.163  -8.224 1.00 . A A .  30 PHE CB   1 1 
        2  3380 1 1  30 PHE CD1  C  -2.123   0.800  -8.681 1.00 . A A .  30 PHE CD1  1 1 
        2  3381 1 1  30 PHE CD2  C  -1.905   1.883  -6.522 1.00 . A A .  30 PHE CD2  1 1 
        2  3382 1 1  30 PHE CE1  C  -3.366   0.285  -8.297 1.00 . A A .  30 PHE CE1  1 1 
        2  3383 1 1  30 PHE CE2  C  -3.148   1.365  -6.138 1.00 . A A .  30 PHE CE2  1 1 
        2  3384 1 1  30 PHE CG   C  -1.390   1.598  -7.795 1.00 . A A .  30 PHE CG   1 1 
        2  3385 1 1  30 PHE CZ   C  -3.879   0.567  -7.026 1.00 . A A .  30 PHE CZ   1 1 
        2  3386 1 1  30 PHE H    H   1.656   3.983  -8.931 1.00 . A A .  30 PHE H    1 1 
        2  3387 1 1  30 PHE HA   H  -0.291   2.435 -10.356 1.00 . A A .  30 PHE HA   1 1 
        2  3388 1 1  30 PHE HB2  H   0.623   1.347  -8.454 1.00 . A A .  30 PHE HB2  1 1 
        2  3389 1 1  30 PHE HB3  H   0.369   2.753  -7.420 1.00 . A A .  30 PHE HB3  1 1 
        2  3390 1 1  30 PHE HD1  H  -1.728   0.582  -9.663 1.00 . A A .  30 PHE HD1  1 1 
        2  3391 1 1  30 PHE HD2  H  -1.342   2.499  -5.836 1.00 . A A .  30 PHE HD2  1 1 
        2  3392 1 1  30 PHE HE1  H  -3.930  -0.331  -8.982 1.00 . A A .  30 PHE HE1  1 1 
        2  3393 1 1  30 PHE HE2  H  -3.544   1.583  -5.157 1.00 . A A .  30 PHE HE2  1 1 
        2  3394 1 1  30 PHE HZ   H  -4.838   0.169  -6.730 1.00 . A A .  30 PHE HZ   1 1 
        2  3395 1 1  30 PHE N    N   0.948   3.971  -9.611 1.00 . A A .  30 PHE N    1 1 
        2  3396 1 1  30 PHE O    O  -2.537   3.502  -9.869 1.00 . A A .  30 PHE O    1 1 
        2  3397 1 1  31 ILE C    C  -2.934   6.550  -9.942 1.00 . A A .  31 ILE C    1 1 
        2  3398 1 1  31 ILE CA   C  -2.674   5.846  -8.604 1.00 . A A .  31 ILE CA   1 1 
        2  3399 1 1  31 ILE CB   C  -2.493   6.893  -7.495 1.00 . A A .  31 ILE CB   1 1 
        2  3400 1 1  31 ILE CD1  C  -1.870   7.183  -5.091 1.00 . A A .  31 ILE CD1  1 1 
        2  3401 1 1  31 ILE CG1  C  -2.346   6.184  -6.147 1.00 . A A .  31 ILE CG1  1 1 
        2  3402 1 1  31 ILE CG2  C  -3.726   7.799  -7.477 1.00 . A A .  31 ILE CG2  1 1 
        2  3403 1 1  31 ILE H    H  -0.608   5.320  -8.318 1.00 . A A .  31 ILE H    1 1 
        2  3404 1 1  31 ILE HA   H  -3.517   5.215  -8.361 1.00 . A A .  31 ILE HA   1 1 
        2  3405 1 1  31 ILE HB   H  -1.612   7.485  -7.698 1.00 . A A .  31 ILE HB   1 1 
        2  3406 1 1  31 ILE HD11 H  -0.862   7.497  -5.322 1.00 . A A .  31 ILE HD11 1 1 
        2  3407 1 1  31 ILE HD12 H  -1.887   6.713  -4.118 1.00 . A A .  31 ILE HD12 1 1 
        2  3408 1 1  31 ILE HD13 H  -2.524   8.042  -5.089 1.00 . A A .  31 ILE HD13 1 1 
        2  3409 1 1  31 ILE HG12 H  -3.299   5.771  -5.850 1.00 . A A .  31 ILE HG12 1 1 
        2  3410 1 1  31 ILE HG13 H  -1.622   5.388  -6.237 1.00 . A A .  31 ILE HG13 1 1 
        2  3411 1 1  31 ILE HG21 H  -3.711   8.451  -8.336 1.00 . A A .  31 ILE HG21 1 1 
        2  3412 1 1  31 ILE HG22 H  -3.714   8.393  -6.573 1.00 . A A .  31 ILE HG22 1 1 
        2  3413 1 1  31 ILE HG23 H  -4.619   7.194  -7.496 1.00 . A A .  31 ILE HG23 1 1 
        2  3414 1 1  31 ILE N    N  -1.447   5.014  -8.719 1.00 . A A .  31 ILE N    1 1 
        2  3415 1 1  31 ILE O    O  -3.998   6.435 -10.519 1.00 . A A .  31 ILE O    1 1 
        2  3416 1 1  32 GLN C    C  -2.516   7.038 -12.844 1.00 . A A .  32 GLN C    1 1 
        2  3417 1 1  32 GLN CA   C  -2.166   8.016 -11.722 1.00 . A A .  32 GLN CA   1 1 
        2  3418 1 1  32 GLN CB   C  -0.874   8.758 -12.082 1.00 . A A .  32 GLN CB   1 1 
        2  3419 1 1  32 GLN CD   C  -1.057   8.801 -14.588 1.00 . A A .  32 GLN CD   1 1 
        2  3420 1 1  32 GLN CG   C  -1.099   9.649 -13.313 1.00 . A A .  32 GLN CG   1 1 
        2  3421 1 1  32 GLN H    H  -1.131   7.382  -9.943 1.00 . A A .  32 GLN H    1 1 
        2  3422 1 1  32 GLN HA   H  -2.966   8.732 -11.605 1.00 . A A .  32 GLN HA   1 1 
        2  3423 1 1  32 GLN HB2  H  -0.573   9.373 -11.246 1.00 . A A .  32 GLN HB2  1 1 
        2  3424 1 1  32 GLN HB3  H  -0.097   8.040 -12.296 1.00 . A A .  32 GLN HB3  1 1 
        2  3425 1 1  32 GLN HE21 H  -2.831   9.419 -15.230 1.00 . A A .  32 GLN HE21 1 1 
        2  3426 1 1  32 GLN HE22 H  -2.041   8.309 -16.242 1.00 . A A .  32 GLN HE22 1 1 
        2  3427 1 1  32 GLN HG2  H  -2.060  10.137 -13.238 1.00 . A A .  32 GLN HG2  1 1 
        2  3428 1 1  32 GLN HG3  H  -0.322  10.398 -13.359 1.00 . A A .  32 GLN HG3  1 1 
        2  3429 1 1  32 GLN N    N  -1.975   7.289 -10.432 1.00 . A A .  32 GLN N    1 1 
        2  3430 1 1  32 GLN NE2  N  -2.060   8.846 -15.422 1.00 . A A .  32 GLN NE2  1 1 
        2  3431 1 1  32 GLN O    O  -3.427   7.260 -13.617 1.00 . A A .  32 GLN O    1 1 
        2  3432 1 1  32 GLN OE1  O  -0.099   8.093 -14.829 1.00 . A A .  32 GLN OE1  1 1 
        2  3433 1 1  33 ASP C    C  -3.536   4.526 -13.979 1.00 . A A .  33 ASP C    1 1 
        2  3434 1 1  33 ASP CA   C  -2.073   4.957 -14.017 1.00 . A A .  33 ASP CA   1 1 
        2  3435 1 1  33 ASP CB   C  -1.194   3.723 -13.792 1.00 . A A .  33 ASP CB   1 1 
        2  3436 1 1  33 ASP CG   C   0.270   4.080 -14.055 1.00 . A A .  33 ASP CG   1 1 
        2  3437 1 1  33 ASP H    H  -1.065   5.776 -12.314 1.00 . A A .  33 ASP H    1 1 
        2  3438 1 1  33 ASP HA   H  -1.837   5.376 -14.983 1.00 . A A .  33 ASP HA   1 1 
        2  3439 1 1  33 ASP HB2  H  -1.305   3.381 -12.773 1.00 . A A .  33 ASP HB2  1 1 
        2  3440 1 1  33 ASP HB3  H  -1.497   2.938 -14.469 1.00 . A A .  33 ASP HB3  1 1 
        2  3441 1 1  33 ASP N    N  -1.795   5.953 -12.943 1.00 . A A .  33 ASP N    1 1 
        2  3442 1 1  33 ASP O    O  -4.189   4.420 -14.998 1.00 . A A .  33 ASP O    1 1 
        2  3443 1 1  33 ASP OD1  O   0.595   5.254 -13.983 1.00 . A A .  33 ASP OD1  1 1 
        2  3444 1 1  33 ASP OD2  O   1.041   3.174 -14.325 1.00 . A A .  33 ASP OD2  1 1 
        2  3445 1 1  34 ARG C    C  -6.447   4.939 -12.681 1.00 . A A .  34 ARG C    1 1 
        2  3446 1 1  34 ARG CA   C  -5.461   3.774 -12.717 1.00 . A A .  34 ARG CA   1 1 
        2  3447 1 1  34 ARG CB   C  -5.654   2.891 -11.480 1.00 . A A .  34 ARG CB   1 1 
        2  3448 1 1  34 ARG CD   C  -7.255   1.399 -10.265 1.00 . A A .  34 ARG CD   1 1 
        2  3449 1 1  34 ARG CG   C  -7.101   2.386 -11.423 1.00 . A A .  34 ARG CG   1 1 
        2  3450 1 1  34 ARG CZ   C  -9.029  -0.004  -9.394 1.00 . A A .  34 ARG CZ   1 1 
        2  3451 1 1  34 ARG H    H  -3.499   4.305 -12.006 1.00 . A A .  34 ARG H    1 1 
        2  3452 1 1  34 ARG HA   H  -5.738   3.230 -13.607 1.00 . A A .  34 ARG HA   1 1 
        2  3453 1 1  34 ARG HB2  H  -4.980   2.049 -11.531 1.00 . A A .  34 ARG HB2  1 1 
        2  3454 1 1  34 ARG HB3  H  -5.442   3.468 -10.592 1.00 . A A .  34 ARG HB3  1 1 
        2  3455 1 1  34 ARG HD2  H  -6.672   0.513 -10.466 1.00 . A A .  34 ARG HD2  1 1 
        2  3456 1 1  34 ARG HD3  H  -6.908   1.859  -9.351 1.00 . A A .  34 ARG HD3  1 1 
        2  3457 1 1  34 ARG HE   H  -9.382   1.551 -10.577 1.00 . A A .  34 ARG HE   1 1 
        2  3458 1 1  34 ARG HG2  H  -7.771   3.221 -11.270 1.00 . A A .  34 ARG HG2  1 1 
        2  3459 1 1  34 ARG HG3  H  -7.347   1.891 -12.350 1.00 . A A .  34 ARG HG3  1 1 
        2  3460 1 1  34 ARG HH11 H  -7.148  -0.443  -8.870 1.00 . A A .  34 ARG HH11 1 1 
        2  3461 1 1  34 ARG HH12 H  -8.369  -1.488  -8.224 1.00 . A A .  34 ARG HH12 1 1 
        2  3462 1 1  34 ARG HH21 H -10.990   0.198  -9.744 1.00 . A A .  34 ARG HH21 1 1 
        2  3463 1 1  34 ARG HH22 H -10.545  -1.125  -8.719 1.00 . A A .  34 ARG HH22 1 1 
        2  3464 1 1  34 ARG N    N  -4.049   4.240 -12.814 1.00 . A A .  34 ARG N    1 1 
        2  3465 1 1  34 ARG NE   N  -8.691   1.025 -10.122 1.00 . A A .  34 ARG NE   1 1 
        2  3466 1 1  34 ARG NH1  N  -8.111  -0.699  -8.782 1.00 . A A .  34 ARG NH1  1 1 
        2  3467 1 1  34 ARG NH2  N -10.286  -0.336  -9.277 1.00 . A A .  34 ARG NH2  1 1 
        2  3468 1 1  34 ARG O    O  -7.483   4.831 -13.312 1.00 . A A .  34 ARG O    1 1 
        2  3469 1 1  35 ALA C    C  -7.096   7.910 -13.320 1.00 . A A .  35 ALA C    1 1 
        2  3470 1 1  35 ALA CA   C  -7.293   7.111 -12.027 1.00 . A A .  35 ALA CA   1 1 
        2  3471 1 1  35 ALA CB   C  -7.229   8.002 -10.789 1.00 . A A .  35 ALA CB   1 1 
        2  3472 1 1  35 ALA H    H  -5.402   6.179 -11.464 1.00 . A A .  35 ALA H    1 1 
        2  3473 1 1  35 ALA HA   H  -8.197   6.528 -12.101 1.00 . A A .  35 ALA HA   1 1 
        2  3474 1 1  35 ALA HB1  H  -6.246   8.454 -10.728 1.00 . A A .  35 ALA HB1  1 1 
        2  3475 1 1  35 ALA HB2  H  -7.403   7.407  -9.906 1.00 . A A .  35 ALA HB2  1 1 
        2  3476 1 1  35 ALA HB3  H  -7.975   8.775 -10.861 1.00 . A A .  35 ALA HB3  1 1 
        2  3477 1 1  35 ALA N    N  -6.219   6.046 -11.987 1.00 . A A .  35 ALA N    1 1 
        2  3478 1 1  35 ALA O    O  -7.930   8.697 -13.718 1.00 . A A .  35 ALA O    1 1 
        2  3479 1 1  36 GLY C    C  -6.489   7.691 -16.401 1.00 . A A .  36 GLY C    1 1 
        2  3480 1 1  36 GLY CA   C  -5.710   8.369 -15.273 1.00 . A A .  36 GLY CA   1 1 
        2  3481 1 1  36 GLY H    H  -5.356   7.022 -13.634 1.00 . A A .  36 GLY H    1 1 
        2  3482 1 1  36 GLY HA2  H  -6.035   9.404 -15.239 1.00 . A A .  36 GLY HA2  1 1 
        2  3483 1 1  36 GLY HA3  H  -4.653   8.322 -15.470 1.00 . A A .  36 GLY HA3  1 1 
        2  3484 1 1  36 GLY N    N  -5.996   7.675 -13.984 1.00 . A A .  36 GLY N    1 1 
        2  3485 1 1  36 GLY O    O  -6.429   8.101 -17.543 1.00 . A A .  36 GLY O    1 1 
        2  3486 1 1  37 ARG C    C  -9.310   6.818 -17.386 1.00 . A A .  37 ARG C    1 1 
        2  3487 1 1  37 ARG CA   C  -8.050   5.985 -17.142 1.00 . A A .  37 ARG CA   1 1 
        2  3488 1 1  37 ARG CB   C  -8.438   4.580 -16.664 1.00 . A A .  37 ARG CB   1 1 
        2  3489 1 1  37 ARG CD   C  -9.610   2.438 -17.341 1.00 . A A .  37 ARG CD   1 1 
        2  3490 1 1  37 ARG CG   C  -9.379   3.924 -17.689 1.00 . A A .  37 ARG CG   1 1 
        2  3491 1 1  37 ARG CZ   C -10.508   2.027 -19.579 1.00 . A A .  37 ARG CZ   1 1 
        2  3492 1 1  37 ARG H    H  -7.294   6.364 -15.158 1.00 . A A .  37 ARG H    1 1 
        2  3493 1 1  37 ARG HA   H  -7.475   5.917 -18.054 1.00 . A A .  37 ARG HA   1 1 
        2  3494 1 1  37 ARG HB2  H  -7.544   3.984 -16.556 1.00 . A A .  37 ARG HB2  1 1 
        2  3495 1 1  37 ARG HB3  H  -8.941   4.651 -15.711 1.00 . A A .  37 ARG HB3  1 1 
        2  3496 1 1  37 ARG HD2  H  -8.772   2.052 -16.786 1.00 . A A .  37 ARG HD2  1 1 
        2  3497 1 1  37 ARG HD3  H -10.507   2.343 -16.737 1.00 . A A .  37 ARG HD3  1 1 
        2  3498 1 1  37 ARG HE   H  -9.190   0.828 -18.710 1.00 . A A .  37 ARG HE   1 1 
        2  3499 1 1  37 ARG HG2  H -10.321   4.449 -17.681 1.00 . A A .  37 ARG HG2  1 1 
        2  3500 1 1  37 ARG HG3  H  -8.939   3.994 -18.674 1.00 . A A .  37 ARG HG3  1 1 
        2  3501 1 1  37 ARG HH11 H -11.345   3.524 -18.554 1.00 . A A .  37 ARG HH11 1 1 
        2  3502 1 1  37 ARG HH12 H -11.898   3.336 -20.178 1.00 . A A .  37 ARG HH12 1 1 
        2  3503 1 1  37 ARG HH21 H  -9.928   0.562 -20.814 1.00 . A A .  37 ARG HH21 1 1 
        2  3504 1 1  37 ARG HH22 H -11.107   1.658 -21.453 1.00 . A A .  37 ARG HH22 1 1 
        2  3505 1 1  37 ARG N    N  -7.243   6.669 -16.088 1.00 . A A .  37 ARG N    1 1 
        2  3506 1 1  37 ARG NE   N  -9.732   1.638 -18.601 1.00 . A A .  37 ARG NE   1 1 
        2  3507 1 1  37 ARG NH1  N -11.313   3.042 -19.423 1.00 . A A .  37 ARG NH1  1 1 
        2  3508 1 1  37 ARG NH2  N -10.515   1.364 -20.703 1.00 . A A .  37 ARG NH2  1 1 
        2  3509 1 1  37 ARG O    O  -9.964   6.694 -18.403 1.00 . A A .  37 ARG O    1 1 
        2  3510 1 1  38 MET C    C -10.796   9.242 -17.982 1.00 . A A .  38 MET C    1 1 
        2  3511 1 1  38 MET CA   C -10.850   8.533 -16.627 1.00 . A A .  38 MET CA   1 1 
        2  3512 1 1  38 MET CB   C -10.875   9.582 -15.512 1.00 . A A .  38 MET CB   1 1 
        2  3513 1 1  38 MET CE   C -12.475   6.551 -13.774 1.00 . A A .  38 MET CE   1 1 
        2  3514 1 1  38 MET CG   C -11.102   8.890 -14.166 1.00 . A A .  38 MET CG   1 1 
        2  3515 1 1  38 MET H    H  -9.094   7.759 -15.655 1.00 . A A .  38 MET H    1 1 
        2  3516 1 1  38 MET HA   H -11.748   7.935 -16.563 1.00 . A A .  38 MET HA   1 1 
        2  3517 1 1  38 MET HB2  H  -9.932  10.109 -15.492 1.00 . A A .  38 MET HB2  1 1 
        2  3518 1 1  38 MET HB3  H -11.676  10.283 -15.693 1.00 . A A .  38 MET HB3  1 1 
        2  3519 1 1  38 MET HE1  H -13.408   6.020 -13.639 1.00 . A A .  38 MET HE1  1 1 
        2  3520 1 1  38 MET HE2  H -11.873   6.446 -12.887 1.00 . A A .  38 MET HE2  1 1 
        2  3521 1 1  38 MET HE3  H -11.941   6.141 -14.620 1.00 . A A .  38 MET HE3  1 1 
        2  3522 1 1  38 MET HG2  H -10.422   8.057 -14.072 1.00 . A A .  38 MET HG2  1 1 
        2  3523 1 1  38 MET HG3  H -10.919   9.593 -13.366 1.00 . A A .  38 MET HG3  1 1 
        2  3524 1 1  38 MET N    N  -9.644   7.674 -16.461 1.00 . A A .  38 MET N    1 1 
        2  3525 1 1  38 MET O    O -11.664   9.076 -18.816 1.00 . A A .  38 MET O    1 1 
        2  3526 1 1  38 MET SD   S -12.818   8.305 -14.072 1.00 . A A .  38 MET SD   1 1 
        2  3527 1 1  39 GLY C    C  -8.402  11.612 -19.506 1.00 . A A .  39 GLY C    1 1 
        2  3528 1 1  39 GLY CA   C  -9.668  10.754 -19.506 1.00 . A A .  39 GLY CA   1 1 
        2  3529 1 1  39 GLY H    H  -9.093  10.152 -17.519 1.00 . A A .  39 GLY H    1 1 
        2  3530 1 1  39 GLY HA2  H  -9.622  10.037 -20.313 1.00 . A A .  39 GLY HA2  1 1 
        2  3531 1 1  39 GLY HA3  H -10.529  11.392 -19.638 1.00 . A A .  39 GLY HA3  1 1 
        2  3532 1 1  39 GLY N    N  -9.781  10.032 -18.206 1.00 . A A .  39 GLY N    1 1 
        2  3533 1 1  39 GLY O    O  -7.683  11.668 -20.484 1.00 . A A .  39 GLY O    1 1 
        2  3534 1 1  40 GLY C    C  -6.809  13.831 -17.017 1.00 . A A .  40 GLY C    1 1 
        2  3535 1 1  40 GLY CA   C  -6.887  13.120 -18.368 1.00 . A A .  40 GLY CA   1 1 
        2  3536 1 1  40 GLY H    H  -8.703  12.215 -17.638 1.00 . A A .  40 GLY H    1 1 
        2  3537 1 1  40 GLY HA2  H  -6.015  12.495 -18.499 1.00 . A A .  40 GLY HA2  1 1 
        2  3538 1 1  40 GLY HA3  H  -6.924  13.856 -19.157 1.00 . A A .  40 GLY HA3  1 1 
        2  3539 1 1  40 GLY N    N  -8.115  12.275 -18.420 1.00 . A A .  40 GLY N    1 1 
        2  3540 1 1  40 GLY O    O  -7.030  15.022 -16.918 1.00 . A A .  40 GLY O    1 1 
        2  3541 1 1  41 GLU C    C  -4.989  14.302 -14.418 1.00 . A A .  41 GLU C    1 1 
        2  3542 1 1  41 GLU CA   C  -6.404  13.745 -14.623 1.00 . A A .  41 GLU CA   1 1 
        2  3543 1 1  41 GLU CB   C  -6.718  12.693 -13.547 1.00 . A A .  41 GLU CB   1 1 
        2  3544 1 1  41 GLU CD   C  -8.587  13.955 -12.461 1.00 . A A .  41 GLU CD   1 1 
        2  3545 1 1  41 GLU CG   C  -7.182  13.382 -12.259 1.00 . A A .  41 GLU CG   1 1 
        2  3546 1 1  41 GLU H    H  -6.322  12.152 -16.072 1.00 . A A .  41 GLU H    1 1 
        2  3547 1 1  41 GLU HA   H  -7.119  14.554 -14.556 1.00 . A A .  41 GLU HA   1 1 
        2  3548 1 1  41 GLU HB2  H  -7.502  12.041 -13.906 1.00 . A A .  41 GLU HB2  1 1 
        2  3549 1 1  41 GLU HB3  H  -5.834  12.107 -13.341 1.00 . A A .  41 GLU HB3  1 1 
        2  3550 1 1  41 GLU HG2  H  -7.200  12.662 -11.454 1.00 . A A .  41 GLU HG2  1 1 
        2  3551 1 1  41 GLU HG3  H  -6.502  14.182 -12.012 1.00 . A A .  41 GLU HG3  1 1 
        2  3552 1 1  41 GLU N    N  -6.496  13.111 -15.971 1.00 . A A .  41 GLU N    1 1 
        2  3553 1 1  41 GLU O    O  -4.590  14.613 -13.314 1.00 . A A .  41 GLU O    1 1 
        2  3554 1 1  41 GLU OE1  O  -9.503  13.173 -12.657 1.00 . A A .  41 GLU OE1  1 1 
        2  3555 1 1  41 GLU OE2  O  -8.723  15.166 -12.414 1.00 . A A .  41 GLU OE2  1 1 
        2  3556 1 1  42 ALA C    C  -2.787  16.149 -14.387 1.00 . A A .  42 ALA C    1 1 
        2  3557 1 1  42 ALA CA   C  -2.834  14.946 -15.361 1.00 . A A .  42 ALA CA   1 1 
        2  3558 1 1  42 ALA CB   C  -2.313  15.365 -16.756 1.00 . A A .  42 ALA CB   1 1 
        2  3559 1 1  42 ALA H    H  -4.567  14.140 -16.355 1.00 . A A .  42 ALA H    1 1 
        2  3560 1 1  42 ALA HA   H  -2.205  14.167 -14.963 1.00 . A A .  42 ALA HA   1 1 
        2  3561 1 1  42 ALA HB1  H  -3.123  15.328 -17.467 1.00 . A A .  42 ALA HB1  1 1 
        2  3562 1 1  42 ALA HB2  H  -1.540  14.675 -17.072 1.00 . A A .  42 ALA HB2  1 1 
        2  3563 1 1  42 ALA HB3  H  -1.899  16.363 -16.725 1.00 . A A .  42 ALA HB3  1 1 
        2  3564 1 1  42 ALA N    N  -4.228  14.418 -15.479 1.00 . A A .  42 ALA N    1 1 
        2  3565 1 1  42 ALA O    O  -2.021  16.117 -13.445 1.00 . A A .  42 ALA O    1 1 
        2  3566 1 1  43 PRO C    C  -3.929  17.944 -12.295 1.00 . A A .  43 PRO C    1 1 
        2  3567 1 1  43 PRO CA   C  -3.568  18.360 -13.734 1.00 . A A .  43 PRO CA   1 1 
        2  3568 1 1  43 PRO CB   C  -4.612  19.332 -14.334 1.00 . A A .  43 PRO CB   1 1 
        2  3569 1 1  43 PRO CD   C  -4.531  17.283 -15.764 1.00 . A A .  43 PRO CD   1 1 
        2  3570 1 1  43 PRO CG   C  -5.250  18.633 -15.567 1.00 . A A .  43 PRO CG   1 1 
        2  3571 1 1  43 PRO HA   H  -2.589  18.819 -13.747 1.00 . A A .  43 PRO HA   1 1 
        2  3572 1 1  43 PRO HB2  H  -5.377  19.567 -13.606 1.00 . A A .  43 PRO HB2  1 1 
        2  3573 1 1  43 PRO HB3  H  -4.125  20.243 -14.650 1.00 . A A .  43 PRO HB3  1 1 
        2  3574 1 1  43 PRO HD2  H  -5.247  16.479 -15.744 1.00 . A A .  43 PRO HD2  1 1 
        2  3575 1 1  43 PRO HD3  H  -3.999  17.288 -16.698 1.00 . A A .  43 PRO HD3  1 1 
        2  3576 1 1  43 PRO HG2  H  -6.308  18.469 -15.391 1.00 . A A .  43 PRO HG2  1 1 
        2  3577 1 1  43 PRO HG3  H  -5.123  19.248 -16.449 1.00 . A A .  43 PRO HG3  1 1 
        2  3578 1 1  43 PRO N    N  -3.580  17.184 -14.626 1.00 . A A .  43 PRO N    1 1 
        2  3579 1 1  43 PRO O    O  -5.021  18.182 -11.818 1.00 . A A .  43 PRO O    1 1 
        2  3580 1 1  44 GLU C    C  -1.994  16.401  -9.569 1.00 . A A .  44 GLU C    1 1 
        2  3581 1 1  44 GLU CA   C  -3.290  16.911 -10.200 1.00 . A A .  44 GLU CA   1 1 
        2  3582 1 1  44 GLU CB   C  -4.345  15.795 -10.197 1.00 . A A .  44 GLU CB   1 1 
        2  3583 1 1  44 GLU CD   C  -4.954  16.422  -7.845 1.00 . A A .  44 GLU CD   1 1 
        2  3584 1 1  44 GLU CG   C  -4.560  15.270  -8.772 1.00 . A A .  44 GLU CG   1 1 
        2  3585 1 1  44 GLU H    H  -2.136  17.151 -11.997 1.00 . A A .  44 GLU H    1 1 
        2  3586 1 1  44 GLU HA   H  -3.655  17.759  -9.640 1.00 . A A .  44 GLU HA   1 1 
        2  3587 1 1  44 GLU HB2  H  -5.277  16.183 -10.579 1.00 . A A .  44 GLU HB2  1 1 
        2  3588 1 1  44 GLU HB3  H  -4.010  14.985 -10.826 1.00 . A A .  44 GLU HB3  1 1 
        2  3589 1 1  44 GLU HG2  H  -5.349  14.533  -8.782 1.00 . A A .  44 GLU HG2  1 1 
        2  3590 1 1  44 GLU HG3  H  -3.651  14.815  -8.413 1.00 . A A .  44 GLU HG3  1 1 
        2  3591 1 1  44 GLU N    N  -3.011  17.331 -11.600 1.00 . A A .  44 GLU N    1 1 
        2  3592 1 1  44 GLU O    O  -1.451  17.008  -8.666 1.00 . A A .  44 GLU O    1 1 
        2  3593 1 1  44 GLU OE1  O  -5.593  17.347  -8.318 1.00 . A A .  44 GLU OE1  1 1 
        2  3594 1 1  44 GLU OE2  O  -4.609  16.359  -6.676 1.00 . A A .  44 GLU OE2  1 1 
        2  3595 1 1  45 LEU C    C   0.967  15.505 -10.017 1.00 . A A .  45 LEU C    1 1 
        2  3596 1 1  45 LEU CA   C  -0.235  14.741  -9.458 1.00 . A A .  45 LEU CA   1 1 
        2  3597 1 1  45 LEU CB   C  -0.112  13.253  -9.810 1.00 . A A .  45 LEU CB   1 1 
        2  3598 1 1  45 LEU CD1  C  -2.275  12.181 -10.579 1.00 . A A .  45 LEU CD1  1 1 
        2  3599 1 1  45 LEU CD2  C  -1.010  11.174  -8.675 1.00 . A A .  45 LEU CD2  1 1 
        2  3600 1 1  45 LEU CG   C  -1.393  12.492  -9.363 1.00 . A A .  45 LEU CG   1 1 
        2  3601 1 1  45 LEU H    H  -1.948  14.814 -10.762 1.00 . A A .  45 LEU H    1 1 
        2  3602 1 1  45 LEU HA   H  -0.258  14.850  -8.383 1.00 . A A .  45 LEU HA   1 1 
        2  3603 1 1  45 LEU HB2  H   0.028  13.153 -10.879 1.00 . A A .  45 LEU HB2  1 1 
        2  3604 1 1  45 LEU HB3  H   0.751  12.845  -9.303 1.00 . A A .  45 LEU HB3  1 1 
        2  3605 1 1  45 LEU HD11 H  -3.208  11.752 -10.246 1.00 . A A .  45 LEU HD11 1 1 
        2  3606 1 1  45 LEU HD12 H  -1.765  11.480 -11.223 1.00 . A A .  45 LEU HD12 1 1 
        2  3607 1 1  45 LEU HD13 H  -2.471  13.093 -11.123 1.00 . A A .  45 LEU HD13 1 1 
        2  3608 1 1  45 LEU HD21 H  -0.571  11.388  -7.711 1.00 . A A .  45 LEU HD21 1 1 
        2  3609 1 1  45 LEU HD22 H  -0.295  10.643  -9.286 1.00 . A A .  45 LEU HD22 1 1 
        2  3610 1 1  45 LEU HD23 H  -1.892  10.567  -8.542 1.00 . A A .  45 LEU HD23 1 1 
        2  3611 1 1  45 LEU HG   H  -1.959  13.100  -8.668 1.00 . A A .  45 LEU HG   1 1 
        2  3612 1 1  45 LEU N    N  -1.494  15.289 -10.035 1.00 . A A .  45 LEU N    1 1 
        2  3613 1 1  45 LEU O    O   1.957  14.923 -10.412 1.00 . A A .  45 LEU O    1 1 
        2  3614 1 1  46 ALA C    C   3.198  17.490  -9.547 1.00 . A A .  46 ALA C    1 1 
        2  3615 1 1  46 ALA CA   C   2.036  17.620 -10.536 1.00 . A A .  46 ALA CA   1 1 
        2  3616 1 1  46 ALA CB   C   1.626  19.092 -10.585 1.00 . A A .  46 ALA CB   1 1 
        2  3617 1 1  46 ALA H    H   0.093  17.255  -9.683 1.00 . A A .  46 ALA H    1 1 
        2  3618 1 1  46 ALA HA   H   2.336  17.281 -11.515 1.00 . A A .  46 ALA HA   1 1 
        2  3619 1 1  46 ALA HB1  H   0.798  19.210 -11.270 1.00 . A A .  46 ALA HB1  1 1 
        2  3620 1 1  46 ALA HB2  H   2.460  19.687 -10.925 1.00 . A A .  46 ALA HB2  1 1 
        2  3621 1 1  46 ALA HB3  H   1.327  19.418  -9.601 1.00 . A A .  46 ALA HB3  1 1 
        2  3622 1 1  46 ALA N    N   0.894  16.807 -10.029 1.00 . A A .  46 ALA N    1 1 
        2  3623 1 1  46 ALA O    O   3.456  18.389  -8.771 1.00 . A A .  46 ALA O    1 1 
        2  3624 1 1  47 LEU C    C   5.871  15.020  -8.905 1.00 . A A .  47 LEU C    1 1 
        2  3625 1 1  47 LEU CA   C   5.005  16.239  -8.560 1.00 . A A .  47 LEU CA   1 1 
        2  3626 1 1  47 LEU CB   C   4.390  16.057  -7.149 1.00 . A A .  47 LEU CB   1 1 
        2  3627 1 1  47 LEU CD1  C   4.513  16.746  -4.742 1.00 . A A .  47 LEU CD1  1 1 
        2  3628 1 1  47 LEU CD2  C   6.608  16.207  -5.990 1.00 . A A .  47 LEU CD2  1 1 
        2  3629 1 1  47 LEU CG   C   5.212  16.825  -6.098 1.00 . A A .  47 LEU CG   1 1 
        2  3630 1 1  47 LEU H    H   3.669  15.654 -10.152 1.00 . A A .  47 LEU H    1 1 
        2  3631 1 1  47 LEU HA   H   5.606  17.138  -8.557 1.00 . A A .  47 LEU HA   1 1 
        2  3632 1 1  47 LEU HB2  H   3.380  16.440  -7.153 1.00 . A A .  47 LEU HB2  1 1 
        2  3633 1 1  47 LEU HB3  H   4.368  15.009  -6.884 1.00 . A A .  47 LEU HB3  1 1 
        2  3634 1 1  47 LEU HD11 H   3.537  17.203  -4.814 1.00 . A A .  47 LEU HD11 1 1 
        2  3635 1 1  47 LEU HD12 H   5.101  17.269  -4.003 1.00 . A A .  47 LEU HD12 1 1 
        2  3636 1 1  47 LEU HD13 H   4.406  15.711  -4.452 1.00 . A A .  47 LEU HD13 1 1 
        2  3637 1 1  47 LEU HD21 H   7.131  16.331  -6.927 1.00 . A A .  47 LEU HD21 1 1 
        2  3638 1 1  47 LEU HD22 H   6.519  15.155  -5.764 1.00 . A A .  47 LEU HD22 1 1 
        2  3639 1 1  47 LEU HD23 H   7.159  16.699  -5.202 1.00 . A A .  47 LEU HD23 1 1 
        2  3640 1 1  47 LEU HG   H   5.297  17.862  -6.393 1.00 . A A .  47 LEU HG   1 1 
        2  3641 1 1  47 LEU N    N   3.890  16.385  -9.538 1.00 . A A .  47 LEU N    1 1 
        2  3642 1 1  47 LEU O    O   6.363  14.343  -8.024 1.00 . A A .  47 LEU O    1 1 
        2  3643 1 1  48 ASP C    C   7.498  13.665 -11.927 1.00 . A A .  48 ASP C    1 1 
        2  3644 1 1  48 ASP CA   C   6.892  13.527 -10.505 1.00 . A A .  48 ASP CA   1 1 
        2  3645 1 1  48 ASP CB   C   6.025  12.251 -10.381 1.00 . A A .  48 ASP CB   1 1 
        2  3646 1 1  48 ASP CG   C   5.208  11.994 -11.653 1.00 . A A .  48 ASP CG   1 1 
        2  3647 1 1  48 ASP H    H   5.655  15.262 -10.870 1.00 . A A .  48 ASP H    1 1 
        2  3648 1 1  48 ASP HA   H   7.701  13.453  -9.792 1.00 . A A .  48 ASP HA   1 1 
        2  3649 1 1  48 ASP HB2  H   6.668  11.408 -10.178 1.00 . A A .  48 ASP HB2  1 1 
        2  3650 1 1  48 ASP HB3  H   5.341  12.358  -9.551 1.00 . A A .  48 ASP HB3  1 1 
        2  3651 1 1  48 ASP N    N   6.059  14.718 -10.163 1.00 . A A .  48 ASP N    1 1 
        2  3652 1 1  48 ASP O    O   7.073  13.006 -12.851 1.00 . A A .  48 ASP O    1 1 
        2  3653 1 1  48 ASP OD1  O   4.410  12.848 -12.002 1.00 . A A .  48 ASP OD1  1 1 
        2  3654 1 1  48 ASP OD2  O   5.402  10.953 -12.259 1.00 . A A .  48 ASP OD2  1 1 
        2  3655 1 1  49 PRO C    C   9.900  13.398 -13.740 1.00 . A A .  49 PRO C    1 1 
        2  3656 1 1  49 PRO CA   C   9.161  14.702 -13.379 1.00 . A A .  49 PRO CA   1 1 
        2  3657 1 1  49 PRO CB   C  10.150  15.875 -13.145 1.00 . A A .  49 PRO CB   1 1 
        2  3658 1 1  49 PRO CD   C   9.031  15.343 -10.968 1.00 . A A .  49 PRO CD   1 1 
        2  3659 1 1  49 PRO CG   C  10.058  16.278 -11.642 1.00 . A A .  49 PRO CG   1 1 
        2  3660 1 1  49 PRO HA   H   8.439  14.960 -14.136 1.00 . A A .  49 PRO HA   1 1 
        2  3661 1 1  49 PRO HB2  H  11.162  15.572 -13.383 1.00 . A A .  49 PRO HB2  1 1 
        2  3662 1 1  49 PRO HB3  H   9.873  16.717 -13.762 1.00 . A A .  49 PRO HB3  1 1 
        2  3663 1 1  49 PRO HD2  H   9.523  14.723 -10.229 1.00 . A A .  49 PRO HD2  1 1 
        2  3664 1 1  49 PRO HD3  H   8.234  15.913 -10.511 1.00 . A A .  49 PRO HD3  1 1 
        2  3665 1 1  49 PRO HG2  H  11.028  16.166 -11.170 1.00 . A A .  49 PRO HG2  1 1 
        2  3666 1 1  49 PRO HG3  H   9.730  17.305 -11.553 1.00 . A A .  49 PRO HG3  1 1 
        2  3667 1 1  49 PRO N    N   8.496  14.513 -12.069 1.00 . A A .  49 PRO N    1 1 
        2  3668 1 1  49 PRO O    O  11.067  13.384 -14.076 1.00 . A A .  49 PRO O    1 1 
        2  3669 1 1  50 VAL C    C   8.648  10.144 -14.756 1.00 . A A .  50 VAL C    1 1 
        2  3670 1 1  50 VAL CA   C   9.762  10.987 -14.071 1.00 . A A .  50 VAL CA   1 1 
        2  3671 1 1  50 VAL CB   C  10.246  10.269 -12.804 1.00 . A A .  50 VAL CB   1 1 
        2  3672 1 1  50 VAL CG1  C  11.646  10.768 -12.440 1.00 . A A .  50 VAL CG1  1 1 
        2  3673 1 1  50 VAL CG2  C   9.291  10.562 -11.645 1.00 . A A .  50 VAL CG2  1 1 
        2  3674 1 1  50 VAL H    H   8.238  12.366 -13.463 1.00 . A A .  50 VAL H    1 1 
        2  3675 1 1  50 VAL HA   H  10.576  11.077 -14.754 1.00 . A A .  50 VAL HA   1 1 
        2  3676 1 1  50 VAL HB   H  10.283   9.202 -12.983 1.00 . A A .  50 VAL HB   1 1 
        2  3677 1 1  50 VAL HG11 H  11.974  10.291 -11.530 1.00 . A A .  50 VAL HG11 1 1 
        2  3678 1 1  50 VAL HG12 H  11.619  11.838 -12.297 1.00 . A A .  50 VAL HG12 1 1 
        2  3679 1 1  50 VAL HG13 H  12.332  10.530 -13.240 1.00 . A A .  50 VAL HG13 1 1 
        2  3680 1 1  50 VAL HG21 H   8.281  10.319 -11.935 1.00 . A A .  50 VAL HG21 1 1 
        2  3681 1 1  50 VAL HG22 H   9.350  11.608 -11.387 1.00 . A A .  50 VAL HG22 1 1 
        2  3682 1 1  50 VAL HG23 H   9.573   9.964 -10.790 1.00 . A A .  50 VAL HG23 1 1 
        2  3683 1 1  50 VAL N    N   9.186  12.310 -13.711 1.00 . A A .  50 VAL N    1 1 
        2  3684 1 1  50 VAL O    O   7.658   9.835 -14.124 1.00 . A A .  50 VAL O    1 1 
        2  3685 1 1  51 PRO C    C   7.577   7.648 -16.097 1.00 . A A .  51 PRO C    1 1 
        2  3686 1 1  51 PRO CA   C   7.780   9.020 -16.753 1.00 . A A .  51 PRO CA   1 1 
        2  3687 1 1  51 PRO CB   C   8.315   8.866 -18.198 1.00 . A A .  51 PRO CB   1 1 
        2  3688 1 1  51 PRO CD   C   9.993  10.148 -16.868 1.00 . A A .  51 PRO CD   1 1 
        2  3689 1 1  51 PRO CG   C   9.711   9.545 -18.256 1.00 . A A .  51 PRO CG   1 1 
        2  3690 1 1  51 PRO HA   H   6.847   9.563 -16.764 1.00 . A A .  51 PRO HA   1 1 
        2  3691 1 1  51 PRO HB2  H   8.404   7.816 -18.458 1.00 . A A .  51 PRO HB2  1 1 
        2  3692 1 1  51 PRO HB3  H   7.647   9.354 -18.894 1.00 . A A .  51 PRO HB3  1 1 
        2  3693 1 1  51 PRO HD2  H  10.892   9.708 -16.450 1.00 . A A .  51 PRO HD2  1 1 
        2  3694 1 1  51 PRO HD3  H  10.094  11.224 -16.940 1.00 . A A .  51 PRO HD3  1 1 
        2  3695 1 1  51 PRO HG2  H  10.469   8.809 -18.502 1.00 . A A .  51 PRO HG2  1 1 
        2  3696 1 1  51 PRO HG3  H   9.713  10.328 -19.002 1.00 . A A .  51 PRO HG3  1 1 
        2  3697 1 1  51 PRO N    N   8.810   9.801 -16.037 1.00 . A A .  51 PRO N    1 1 
        2  3698 1 1  51 PRO O    O   6.566   7.395 -15.476 1.00 . A A .  51 PRO O    1 1 
        2  3699 1 1  52 GLN C    C   9.692   4.620 -15.767 1.00 . A A .  52 GLN C    1 1 
        2  3700 1 1  52 GLN CA   C   8.392   5.419 -15.615 1.00 . A A .  52 GLN CA   1 1 
        2  3701 1 1  52 GLN CB   C   7.256   4.663 -16.314 1.00 . A A .  52 GLN CB   1 1 
        2  3702 1 1  52 GLN CD   C   5.827   2.615 -16.223 1.00 . A A .  52 GLN CD   1 1 
        2  3703 1 1  52 GLN CG   C   7.084   3.289 -15.667 1.00 . A A .  52 GLN CG   1 1 
        2  3704 1 1  52 GLN H    H   9.352   7.012 -16.715 1.00 . A A .  52 GLN H    1 1 
        2  3705 1 1  52 GLN HA   H   8.157   5.526 -14.567 1.00 . A A .  52 GLN HA   1 1 
        2  3706 1 1  52 GLN HB2  H   6.336   5.220 -16.220 1.00 . A A .  52 GLN HB2  1 1 
        2  3707 1 1  52 GLN HB3  H   7.496   4.538 -17.359 1.00 . A A .  52 GLN HB3  1 1 
        2  3708 1 1  52 GLN HE21 H   6.326   2.924 -18.120 1.00 . A A .  52 GLN HE21 1 1 
        2  3709 1 1  52 GLN HE22 H   4.852   2.117 -17.880 1.00 . A A .  52 GLN HE22 1 1 
        2  3710 1 1  52 GLN HG2  H   7.948   2.683 -15.887 1.00 . A A .  52 GLN HG2  1 1 
        2  3711 1 1  52 GLN HG3  H   6.986   3.403 -14.598 1.00 . A A .  52 GLN HG3  1 1 
        2  3712 1 1  52 GLN N    N   8.537   6.768 -16.229 1.00 . A A .  52 GLN N    1 1 
        2  3713 1 1  52 GLN NE2  N   5.654   2.546 -17.515 1.00 . A A .  52 GLN NE2  1 1 
        2  3714 1 1  52 GLN O    O  10.281   4.558 -16.828 1.00 . A A .  52 GLN O    1 1 
        2  3715 1 1  52 GLN OE1  O   4.994   2.147 -15.473 1.00 . A A .  52 GLN OE1  1 1 
        2  3716 1 1  53 ASP C    C  10.972   1.691 -14.959 1.00 . A A .  53 ASP C    1 1 
        2  3717 1 1  53 ASP CA   C  11.362   3.158 -14.751 1.00 . A A .  53 ASP CA   1 1 
        2  3718 1 1  53 ASP CB   C  12.127   3.302 -13.434 1.00 . A A .  53 ASP CB   1 1 
        2  3719 1 1  53 ASP CG   C  12.311   4.784 -13.108 1.00 . A A .  53 ASP CG   1 1 
        2  3720 1 1  53 ASP H    H   9.610   4.048 -13.875 1.00 . A A .  53 ASP H    1 1 
        2  3721 1 1  53 ASP HA   H  12.002   3.416 -15.582 1.00 . A A .  53 ASP HA   1 1 
        2  3722 1 1  53 ASP HB2  H  11.569   2.825 -12.641 1.00 . A A .  53 ASP HB2  1 1 
        2  3723 1 1  53 ASP HB3  H  13.094   2.832 -13.526 1.00 . A A .  53 ASP HB3  1 1 
        2  3724 1 1  53 ASP N    N  10.121   3.990 -14.709 1.00 . A A .  53 ASP N    1 1 
        2  3725 1 1  53 ASP O    O   9.917   1.246 -14.554 1.00 . A A .  53 ASP O    1 1 
        2  3726 1 1  53 ASP OD1  O  11.355   5.395 -12.659 1.00 . A A .  53 ASP OD1  1 1 
        2  3727 1 1  53 ASP OD2  O  13.405   5.284 -13.313 1.00 . A A .  53 ASP OD2  1 1 
        2  3728 1 1  54 ALA C    C  11.350  -1.264 -14.603 1.00 . A A .  54 ALA C    1 1 
        2  3729 1 1  54 ALA CA   C  11.522  -0.487 -15.907 1.00 . A A .  54 ALA CA   1 1 
        2  3730 1 1  54 ALA CB   C  12.673  -1.096 -16.711 1.00 . A A .  54 ALA CB   1 1 
        2  3731 1 1  54 ALA H    H  12.656   1.342 -15.955 1.00 . A A .  54 ALA H    1 1 
        2  3732 1 1  54 ALA HA   H  10.611  -0.544 -16.485 1.00 . A A .  54 ALA HA   1 1 
        2  3733 1 1  54 ALA HB1  H  13.585  -1.034 -16.135 1.00 . A A .  54 ALA HB1  1 1 
        2  3734 1 1  54 ALA HB2  H  12.794  -0.553 -17.636 1.00 . A A .  54 ALA HB2  1 1 
        2  3735 1 1  54 ALA HB3  H  12.453  -2.131 -16.927 1.00 . A A .  54 ALA HB3  1 1 
        2  3736 1 1  54 ALA N    N  11.822   0.947 -15.624 1.00 . A A .  54 ALA N    1 1 
        2  3737 1 1  54 ALA O    O  10.517  -2.142 -14.502 1.00 . A A .  54 ALA O    1 1 
        2  3738 1 1  55 SER C    C  10.580  -1.382 -11.733 1.00 . A A .  55 SER C    1 1 
        2  3739 1 1  55 SER CA   C  11.969  -1.663 -12.300 1.00 . A A .  55 SER CA   1 1 
        2  3740 1 1  55 SER CB   C  13.027  -1.158 -11.318 1.00 . A A .  55 SER CB   1 1 
        2  3741 1 1  55 SER H    H  12.766  -0.216 -13.675 1.00 . A A .  55 SER H    1 1 
        2  3742 1 1  55 SER HA   H  12.094  -2.726 -12.448 1.00 . A A .  55 SER HA   1 1 
        2  3743 1 1  55 SER HB2  H  12.928  -0.092 -11.195 1.00 . A A .  55 SER HB2  1 1 
        2  3744 1 1  55 SER HB3  H  12.888  -1.642 -10.360 1.00 . A A .  55 SER HB3  1 1 
        2  3745 1 1  55 SER HG   H  14.341  -1.194 -12.754 1.00 . A A .  55 SER HG   1 1 
        2  3746 1 1  55 SER N    N  12.113  -0.943 -13.596 1.00 . A A .  55 SER N    1 1 
        2  3747 1 1  55 SER O    O   9.894  -2.267 -11.260 1.00 . A A .  55 SER O    1 1 
        2  3748 1 1  55 SER OG   O  14.321  -1.451 -11.829 1.00 . A A .  55 SER OG   1 1 
        2  3749 1 1  56 THR C    C   7.732  -0.181 -12.217 1.00 . A A .  56 THR C    1 1 
        2  3750 1 1  56 THR CA   C   8.833   0.215 -11.228 1.00 . A A .  56 THR CA   1 1 
        2  3751 1 1  56 THR CB   C   8.767   1.731 -11.015 1.00 . A A .  56 THR CB   1 1 
        2  3752 1 1  56 THR CG2  C   9.626   2.146  -9.819 1.00 . A A .  56 THR CG2  1 1 
        2  3753 1 1  56 THR H    H  10.745   0.549 -12.150 1.00 . A A .  56 THR H    1 1 
        2  3754 1 1  56 THR HA   H   8.676  -0.289 -10.287 1.00 . A A .  56 THR HA   1 1 
        2  3755 1 1  56 THR HB   H   7.744   2.023 -10.831 1.00 . A A .  56 THR HB   1 1 
        2  3756 1 1  56 THR HG1  H   9.096   3.331 -12.071 1.00 . A A .  56 THR HG1  1 1 
        2  3757 1 1  56 THR HG21 H   9.295   1.617  -8.937 1.00 . A A .  56 THR HG21 1 1 
        2  3758 1 1  56 THR HG22 H   9.530   3.209  -9.658 1.00 . A A .  56 THR HG22 1 1 
        2  3759 1 1  56 THR HG23 H  10.659   1.903 -10.017 1.00 . A A .  56 THR HG23 1 1 
        2  3760 1 1  56 THR N    N  10.168  -0.147 -11.771 1.00 . A A .  56 THR N    1 1 
        2  3761 1 1  56 THR O    O   6.581  -0.306 -11.850 1.00 . A A .  56 THR O    1 1 
        2  3762 1 1  56 THR OG1  O   9.239   2.388 -12.182 1.00 . A A .  56 THR OG1  1 1 
        2  3763 1 1  57 LYS C    C   6.455  -2.100 -14.169 1.00 . A A .  57 LYS C    1 1 
        2  3764 1 1  57 LYS CA   C   6.994  -0.698 -14.459 1.00 . A A .  57 LYS CA   1 1 
        2  3765 1 1  57 LYS CB   C   7.561  -0.624 -15.882 1.00 . A A .  57 LYS CB   1 1 
        2  3766 1 1  57 LYS CD   C   6.401  -2.608 -17.006 1.00 . A A .  57 LYS CD   1 1 
        2  3767 1 1  57 LYS CE   C   6.316  -3.041 -18.475 1.00 . A A .  57 LYS CE   1 1 
        2  3768 1 1  57 LYS CG   C   6.500  -1.058 -16.911 1.00 . A A .  57 LYS CG   1 1 
        2  3769 1 1  57 LYS H    H   8.985  -0.224 -13.766 1.00 . A A .  57 LYS H    1 1 
        2  3770 1 1  57 LYS HA   H   6.203   0.024 -14.329 1.00 . A A .  57 LYS HA   1 1 
        2  3771 1 1  57 LYS HB2  H   7.860   0.390 -16.088 1.00 . A A .  57 LYS HB2  1 1 
        2  3772 1 1  57 LYS HB3  H   8.426  -1.265 -15.957 1.00 . A A .  57 LYS HB3  1 1 
        2  3773 1 1  57 LYS HD2  H   7.266  -3.072 -16.555 1.00 . A A .  57 LYS HD2  1 1 
        2  3774 1 1  57 LYS HD3  H   5.513  -2.944 -16.489 1.00 . A A .  57 LYS HD3  1 1 
        2  3775 1 1  57 LYS HE2  H   5.492  -2.532 -18.954 1.00 . A A .  57 LYS HE2  1 1 
        2  3776 1 1  57 LYS HE3  H   7.237  -2.786 -18.978 1.00 . A A .  57 LYS HE3  1 1 
        2  3777 1 1  57 LYS HG2  H   5.539  -0.654 -16.619 1.00 . A A .  57 LYS HG2  1 1 
        2  3778 1 1  57 LYS HG3  H   6.769  -0.651 -17.877 1.00 . A A .  57 LYS HG3  1 1 
        2  3779 1 1  57 LYS HZ1  H   6.807  -4.935 -19.184 1.00 . A A .  57 LYS HZ1  1 1 
        2  3780 1 1  57 LYS HZ2  H   5.145  -4.705 -18.912 1.00 . A A .  57 LYS HZ2  1 1 
        2  3781 1 1  57 LYS HZ3  H   6.201  -4.925 -17.600 1.00 . A A .  57 LYS HZ3  1 1 
        2  3782 1 1  57 LYS N    N   8.058  -0.350 -13.473 1.00 . A A .  57 LYS N    1 1 
        2  3783 1 1  57 LYS NZ   N   6.101  -4.512 -18.548 1.00 . A A .  57 LYS NZ   1 1 
        2  3784 1 1  57 LYS O    O   5.263  -2.334 -14.208 1.00 . A A .  57 LYS O    1 1 
        2  3785 1 1  58 LYS C    C   6.156  -4.394 -12.188 1.00 . A A .  58 LYS C    1 1 
        2  3786 1 1  58 LYS CA   C   6.825  -4.410 -13.570 1.00 . A A .  58 LYS CA   1 1 
        2  3787 1 1  58 LYS CB   C   8.015  -5.389 -13.591 1.00 . A A .  58 LYS CB   1 1 
        2  3788 1 1  58 LYS CD   C   6.460  -7.319 -13.190 1.00 . A A .  58 LYS CD   1 1 
        2  3789 1 1  58 LYS CE   C   6.311  -8.826 -13.420 1.00 . A A .  58 LYS CE   1 1 
        2  3790 1 1  58 LYS CG   C   7.567  -6.768 -14.095 1.00 . A A .  58 LYS CG   1 1 
        2  3791 1 1  58 LYS H    H   8.271  -2.831 -13.834 1.00 . A A .  58 LYS H    1 1 
        2  3792 1 1  58 LYS HA   H   6.093  -4.688 -14.315 1.00 . A A .  58 LYS HA   1 1 
        2  3793 1 1  58 LYS HB2  H   8.778  -5.002 -14.252 1.00 . A A .  58 LYS HB2  1 1 
        2  3794 1 1  58 LYS HB3  H   8.428  -5.489 -12.597 1.00 . A A .  58 LYS HB3  1 1 
        2  3795 1 1  58 LYS HD2  H   6.714  -7.136 -12.156 1.00 . A A .  58 LYS HD2  1 1 
        2  3796 1 1  58 LYS HD3  H   5.528  -6.829 -13.424 1.00 . A A .  58 LYS HD3  1 1 
        2  3797 1 1  58 LYS HE2  H   7.159  -9.341 -12.995 1.00 . A A .  58 LYS HE2  1 1 
        2  3798 1 1  58 LYS HE3  H   5.404  -9.174 -12.946 1.00 . A A .  58 LYS HE3  1 1 
        2  3799 1 1  58 LYS HG2  H   7.194  -6.675 -15.105 1.00 . A A .  58 LYS HG2  1 1 
        2  3800 1 1  58 LYS HG3  H   8.410  -7.443 -14.084 1.00 . A A .  58 LYS HG3  1 1 
        2  3801 1 1  58 LYS HZ1  H   7.193  -9.015 -15.297 1.00 . A A .  58 LYS HZ1  1 1 
        2  3802 1 1  58 LYS HZ2  H   5.603  -8.417 -15.335 1.00 . A A .  58 LYS HZ2  1 1 
        2  3803 1 1  58 LYS HZ3  H   5.887 -10.066 -15.038 1.00 . A A .  58 LYS HZ3  1 1 
        2  3804 1 1  58 LYS N    N   7.313  -3.034 -13.869 1.00 . A A .  58 LYS N    1 1 
        2  3805 1 1  58 LYS NZ   N   6.243  -9.102 -14.883 1.00 . A A .  58 LYS NZ   1 1 
        2  3806 1 1  58 LYS O    O   5.128  -5.012 -11.978 1.00 . A A .  58 LYS O    1 1 
        2  3807 1 1  59 LEU C    C   4.782  -2.919  -9.954 1.00 . A A .  59 LEU C    1 1 
        2  3808 1 1  59 LEU CA   C   6.121  -3.674  -9.883 1.00 . A A .  59 LEU CA   1 1 
        2  3809 1 1  59 LEU CB   C   7.092  -2.974  -8.901 1.00 . A A .  59 LEU CB   1 1 
        2  3810 1 1  59 LEU CD1  C   8.608  -3.247  -6.945 1.00 . A A .  59 LEU CD1  1 1 
        2  3811 1 1  59 LEU CD2  C   6.250  -4.020  -6.787 1.00 . A A .  59 LEU CD2  1 1 
        2  3812 1 1  59 LEU CG   C   7.455  -3.888  -7.722 1.00 . A A .  59 LEU CG   1 1 
        2  3813 1 1  59 LEU H    H   7.564  -3.216 -11.421 1.00 . A A .  59 LEU H    1 1 
        2  3814 1 1  59 LEU HA   H   5.931  -4.694  -9.586 1.00 . A A .  59 LEU HA   1 1 
        2  3815 1 1  59 LEU HB2  H   7.995  -2.712  -9.432 1.00 . A A .  59 LEU HB2  1 1 
        2  3816 1 1  59 LEU HB3  H   6.640  -2.068  -8.516 1.00 . A A .  59 LEU HB3  1 1 
        2  3817 1 1  59 LEU HD11 H   8.307  -2.273  -6.590 1.00 . A A .  59 LEU HD11 1 1 
        2  3818 1 1  59 LEU HD12 H   9.466  -3.145  -7.593 1.00 . A A .  59 LEU HD12 1 1 
        2  3819 1 1  59 LEU HD13 H   8.866  -3.873  -6.104 1.00 . A A .  59 LEU HD13 1 1 
        2  3820 1 1  59 LEU HD21 H   5.442  -4.514  -7.305 1.00 . A A .  59 LEU HD21 1 1 
        2  3821 1 1  59 LEU HD22 H   5.929  -3.038  -6.472 1.00 . A A .  59 LEU HD22 1 1 
        2  3822 1 1  59 LEU HD23 H   6.531  -4.601  -5.920 1.00 . A A .  59 LEU HD23 1 1 
        2  3823 1 1  59 LEU HG   H   7.751  -4.860  -8.087 1.00 . A A .  59 LEU HG   1 1 
        2  3824 1 1  59 LEU N    N   6.732  -3.704 -11.242 1.00 . A A .  59 LEU N    1 1 
        2  3825 1 1  59 LEU O    O   3.884  -3.146  -9.167 1.00 . A A .  59 LEU O    1 1 
        2  3826 1 1  60 SER C    C   2.301  -2.260 -11.610 1.00 . A A .  60 SER C    1 1 
        2  3827 1 1  60 SER CA   C   3.356  -1.300 -11.062 1.00 . A A .  60 SER CA   1 1 
        2  3828 1 1  60 SER CB   C   3.546  -0.145 -12.048 1.00 . A A .  60 SER CB   1 1 
        2  3829 1 1  60 SER H    H   5.368  -1.900 -11.555 1.00 . A A .  60 SER H    1 1 
        2  3830 1 1  60 SER HA   H   3.047  -0.901 -10.107 1.00 . A A .  60 SER HA   1 1 
        2  3831 1 1  60 SER HB2  H   2.645   0.444 -12.090 1.00 . A A .  60 SER HB2  1 1 
        2  3832 1 1  60 SER HB3  H   4.365   0.480 -11.716 1.00 . A A .  60 SER HB3  1 1 
        2  3833 1 1  60 SER HG   H   3.083  -0.447 -13.912 1.00 . A A .  60 SER HG   1 1 
        2  3834 1 1  60 SER N    N   4.639  -2.045 -10.915 1.00 . A A .  60 SER N    1 1 
        2  3835 1 1  60 SER O    O   1.126  -2.128 -11.326 1.00 . A A .  60 SER O    1 1 
        2  3836 1 1  60 SER OG   O   3.823  -0.666 -13.340 1.00 . A A .  60 SER OG   1 1 
        2  3837 1 1  61 GLU C    C   1.206  -5.086 -11.827 1.00 . A A .  61 GLU C    1 1 
        2  3838 1 1  61 GLU CA   C   1.712  -4.184 -12.954 1.00 . A A .  61 GLU CA   1 1 
        2  3839 1 1  61 GLU CB   C   2.363  -5.022 -14.056 1.00 . A A .  61 GLU CB   1 1 
        2  3840 1 1  61 GLU CD   C   1.952  -6.752 -15.807 1.00 . A A .  61 GLU CD   1 1 
        2  3841 1 1  61 GLU CG   C   1.374  -6.072 -14.565 1.00 . A A .  61 GLU CG   1 1 
        2  3842 1 1  61 GLU H    H   3.655  -3.314 -12.608 1.00 . A A .  61 GLU H    1 1 
        2  3843 1 1  61 GLU HA   H   0.870  -3.628 -13.339 1.00 . A A .  61 GLU HA   1 1 
        2  3844 1 1  61 GLU HB2  H   2.656  -4.377 -14.871 1.00 . A A .  61 GLU HB2  1 1 
        2  3845 1 1  61 GLU HB3  H   3.236  -5.518 -13.658 1.00 . A A .  61 GLU HB3  1 1 
        2  3846 1 1  61 GLU HG2  H   1.204  -6.810 -13.795 1.00 . A A .  61 GLU HG2  1 1 
        2  3847 1 1  61 GLU HG3  H   0.440  -5.594 -14.820 1.00 . A A .  61 GLU HG3  1 1 
        2  3848 1 1  61 GLU N    N   2.704  -3.223 -12.394 1.00 . A A .  61 GLU N    1 1 
        2  3849 1 1  61 GLU O    O   0.097  -5.580 -11.869 1.00 . A A .  61 GLU O    1 1 
        2  3850 1 1  61 GLU OE1  O   3.135  -7.052 -15.798 1.00 . A A .  61 GLU OE1  1 1 
        2  3851 1 1  61 GLU OE2  O   1.203  -6.962 -16.747 1.00 . A A .  61 GLU OE2  1 1 
        2  3852 1 1  62 CYS C    C   0.388  -5.359  -8.956 1.00 . A A .  62 CYS C    1 1 
        2  3853 1 1  62 CYS CA   C   1.517  -6.113  -9.664 1.00 . A A .  62 CYS CA   1 1 
        2  3854 1 1  62 CYS CB   C   2.668  -6.352  -8.685 1.00 . A A .  62 CYS CB   1 1 
        2  3855 1 1  62 CYS H    H   2.870  -4.842 -10.767 1.00 . A A .  62 CYS H    1 1 
        2  3856 1 1  62 CYS HA   H   1.146  -7.058 -10.032 1.00 . A A .  62 CYS HA   1 1 
        2  3857 1 1  62 CYS HB2  H   3.069  -5.403  -8.361 1.00 . A A .  62 CYS HB2  1 1 
        2  3858 1 1  62 CYS HB3  H   2.304  -6.900  -7.828 1.00 . A A .  62 CYS HB3  1 1 
        2  3859 1 1  62 CYS HG   H   4.798  -7.121  -9.062 1.00 . A A .  62 CYS HG   1 1 
        2  3860 1 1  62 CYS N    N   1.989  -5.275 -10.801 1.00 . A A .  62 CYS N    1 1 
        2  3861 1 1  62 CYS O    O  -0.638  -5.919  -8.623 1.00 . A A .  62 CYS O    1 1 
        2  3862 1 1  62 CYS SG   S   3.967  -7.308  -9.505 1.00 . A A .  62 CYS SG   1 1 
        2  3863 1 1  63 LEU C    C  -1.699  -3.149  -9.058 1.00 . A A .  63 LEU C    1 1 
        2  3864 1 1  63 LEU CA   C  -0.500  -3.260  -8.109 1.00 . A A .  63 LEU CA   1 1 
        2  3865 1 1  63 LEU CB   C   0.058  -1.863  -7.821 1.00 . A A .  63 LEU CB   1 1 
        2  3866 1 1  63 LEU CD1  C   1.890  -0.582  -6.697 1.00 . A A .  63 LEU CD1  1 1 
        2  3867 1 1  63 LEU CD2  C   0.829  -2.509  -5.507 1.00 . A A .  63 LEU CD2  1 1 
        2  3868 1 1  63 LEU CG   C   1.271  -1.971  -6.882 1.00 . A A .  63 LEU CG   1 1 
        2  3869 1 1  63 LEU H    H   1.391  -3.647  -9.057 1.00 . A A .  63 LEU H    1 1 
        2  3870 1 1  63 LEU HA   H  -0.830  -3.705  -7.186 1.00 . A A .  63 LEU HA   1 1 
        2  3871 1 1  63 LEU HB2  H   0.363  -1.400  -8.748 1.00 . A A .  63 LEU HB2  1 1 
        2  3872 1 1  63 LEU HB3  H  -0.705  -1.260  -7.352 1.00 . A A .  63 LEU HB3  1 1 
        2  3873 1 1  63 LEU HD11 H   2.242  -0.216  -7.650 1.00 . A A .  63 LEU HD11 1 1 
        2  3874 1 1  63 LEU HD12 H   2.719  -0.647  -6.008 1.00 . A A .  63 LEU HD12 1 1 
        2  3875 1 1  63 LEU HD13 H   1.147   0.095  -6.303 1.00 . A A .  63 LEU HD13 1 1 
        2  3876 1 1  63 LEU HD21 H   1.556  -2.229  -4.757 1.00 . A A .  63 LEU HD21 1 1 
        2  3877 1 1  63 LEU HD22 H   0.762  -3.586  -5.546 1.00 . A A .  63 LEU HD22 1 1 
        2  3878 1 1  63 LEU HD23 H  -0.134  -2.097  -5.244 1.00 . A A .  63 LEU HD23 1 1 
        2  3879 1 1  63 LEU HG   H   2.003  -2.637  -7.315 1.00 . A A .  63 LEU HG   1 1 
        2  3880 1 1  63 LEU N    N   0.563  -4.081  -8.758 1.00 . A A .  63 LEU N    1 1 
        2  3881 1 1  63 LEU O    O  -2.828  -3.006  -8.632 1.00 . A A .  63 LEU O    1 1 
        2  3882 1 1  64 LYS C    C  -3.336  -4.420 -11.402 1.00 . A A .  64 LYS C    1 1 
        2  3883 1 1  64 LYS CA   C  -2.582  -3.087 -11.315 1.00 . A A .  64 LYS CA   1 1 
        2  3884 1 1  64 LYS CB   C  -2.020  -2.731 -12.698 1.00 . A A .  64 LYS CB   1 1 
        2  3885 1 1  64 LYS CD   C  -3.321  -0.790 -13.661 1.00 . A A .  64 LYS CD   1 1 
        2  3886 1 1  64 LYS CE   C  -4.478  -0.400 -14.583 1.00 . A A .  64 LYS CE   1 1 
        2  3887 1 1  64 LYS CG   C  -3.164  -2.316 -13.653 1.00 . A A .  64 LYS CG   1 1 
        2  3888 1 1  64 LYS H    H  -0.535  -3.301 -10.648 1.00 . A A .  64 LYS H    1 1 
        2  3889 1 1  64 LYS HA   H  -3.258  -2.310 -10.990 1.00 . A A .  64 LYS HA   1 1 
        2  3890 1 1  64 LYS HB2  H  -1.311  -1.920 -12.596 1.00 . A A .  64 LYS HB2  1 1 
        2  3891 1 1  64 LYS HB3  H  -1.512  -3.594 -13.103 1.00 . A A .  64 LYS HB3  1 1 
        2  3892 1 1  64 LYS HD2  H  -3.525  -0.443 -12.658 1.00 . A A .  64 LYS HD2  1 1 
        2  3893 1 1  64 LYS HD3  H  -2.409  -0.337 -14.020 1.00 . A A .  64 LYS HD3  1 1 
        2  3894 1 1  64 LYS HE2  H  -4.364  -0.899 -15.534 1.00 . A A .  64 LYS HE2  1 1 
        2  3895 1 1  64 LYS HE3  H  -5.413  -0.697 -14.131 1.00 . A A .  64 LYS HE3  1 1 
        2  3896 1 1  64 LYS HG2  H  -2.935  -2.651 -14.655 1.00 . A A .  64 LYS HG2  1 1 
        2  3897 1 1  64 LYS HG3  H  -4.094  -2.767 -13.334 1.00 . A A .  64 LYS HG3  1 1 
        2  3898 1 1  64 LYS HZ1  H  -5.238   1.507 -14.236 1.00 . A A .  64 LYS HZ1  1 1 
        2  3899 1 1  64 LYS HZ2  H  -4.616   1.283 -15.801 1.00 . A A .  64 LYS HZ2  1 1 
        2  3900 1 1  64 LYS HZ3  H  -3.560   1.466 -14.482 1.00 . A A .  64 LYS HZ3  1 1 
        2  3901 1 1  64 LYS N    N  -1.459  -3.200 -10.339 1.00 . A A .  64 LYS N    1 1 
        2  3902 1 1  64 LYS NZ   N  -4.472   1.075 -14.791 1.00 . A A .  64 LYS NZ   1 1 
        2  3903 1 1  64 LYS O    O  -4.550  -4.456 -11.446 1.00 . A A .  64 LYS O    1 1 
        2  3904 1 1  65 ARG C    C  -4.099  -7.150 -10.287 1.00 . A A .  65 ARG C    1 1 
        2  3905 1 1  65 ARG CA   C  -3.293  -6.843 -11.555 1.00 . A A .  65 ARG CA   1 1 
        2  3906 1 1  65 ARG CB   C  -2.227  -7.940 -11.761 1.00 . A A .  65 ARG CB   1 1 
        2  3907 1 1  65 ARG CD   C  -1.156  -9.386 -13.509 1.00 . A A .  65 ARG CD   1 1 
        2  3908 1 1  65 ARG CG   C  -1.834  -8.038 -13.246 1.00 . A A .  65 ARG CG   1 1 
        2  3909 1 1  65 ARG CZ   C  -1.066  -9.018 -15.932 1.00 . A A .  65 ARG CZ   1 1 
        2  3910 1 1  65 ARG H    H  -1.646  -5.455 -11.433 1.00 . A A .  65 ARG H    1 1 
        2  3911 1 1  65 ARG HA   H  -3.968  -6.839 -12.397 1.00 . A A .  65 ARG HA   1 1 
        2  3912 1 1  65 ARG HB2  H  -1.352  -7.697 -11.176 1.00 . A A .  65 ARG HB2  1 1 
        2  3913 1 1  65 ARG HB3  H  -2.621  -8.893 -11.434 1.00 . A A .  65 ARG HB3  1 1 
        2  3914 1 1  65 ARG HD2  H  -0.422  -9.572 -12.748 1.00 . A A .  65 ARG HD2  1 1 
        2  3915 1 1  65 ARG HD3  H  -1.905 -10.175 -13.478 1.00 . A A .  65 ARG HD3  1 1 
        2  3916 1 1  65 ARG HE   H   0.519  -9.526 -14.857 1.00 . A A .  65 ARG HE   1 1 
        2  3917 1 1  65 ARG HG2  H  -2.714  -7.951 -13.856 1.00 . A A .  65 ARG HG2  1 1 
        2  3918 1 1  65 ARG HG3  H  -1.148  -7.240 -13.489 1.00 . A A .  65 ARG HG3  1 1 
        2  3919 1 1  65 ARG HH11 H  -2.898  -9.087 -15.129 1.00 . A A .  65 ARG HH11 1 1 
        2  3920 1 1  65 ARG HH12 H  -2.830  -8.648 -16.801 1.00 . A A .  65 ARG HH12 1 1 
        2  3921 1 1  65 ARG HH21 H   0.605  -8.986 -17.032 1.00 . A A .  65 ARG HH21 1 1 
        2  3922 1 1  65 ARG HH22 H  -0.856  -8.601 -17.877 1.00 . A A .  65 ARG HH22 1 1 
        2  3923 1 1  65 ARG N    N  -2.624  -5.512 -11.448 1.00 . A A .  65 ARG N    1 1 
        2  3924 1 1  65 ARG NE   N  -0.445  -9.350 -14.829 1.00 . A A .  65 ARG NE   1 1 
        2  3925 1 1  65 ARG NH1  N  -2.366  -8.910 -15.956 1.00 . A A .  65 ARG NH1  1 1 
        2  3926 1 1  65 ARG NH2  N  -0.386  -8.856 -17.033 1.00 . A A .  65 ARG NH2  1 1 
        2  3927 1 1  65 ARG O    O  -5.171  -7.717 -10.355 1.00 . A A .  65 ARG O    1 1 
        2  3928 1 1  66 ILE C    C  -5.522  -6.077  -7.762 1.00 . A A .  66 ILE C    1 1 
        2  3929 1 1  66 ILE CA   C  -4.376  -7.084  -7.889 1.00 . A A .  66 ILE CA   1 1 
        2  3930 1 1  66 ILE CB   C  -3.443  -6.972  -6.672 1.00 . A A .  66 ILE CB   1 1 
        2  3931 1 1  66 ILE CD1  C  -1.362  -7.930  -5.631 1.00 . A A .  66 ILE CD1  1 1 
        2  3932 1 1  66 ILE CG1  C  -2.499  -8.179  -6.634 1.00 . A A .  66 ILE CG1  1 1 
        2  3933 1 1  66 ILE CG2  C  -4.261  -6.925  -5.374 1.00 . A A .  66 ILE CG2  1 1 
        2  3934 1 1  66 ILE H    H  -2.747  -6.322  -9.082 1.00 . A A .  66 ILE H    1 1 
        2  3935 1 1  66 ILE HA   H  -4.775  -8.086  -7.958 1.00 . A A .  66 ILE HA   1 1 
        2  3936 1 1  66 ILE HB   H  -2.860  -6.065  -6.755 1.00 . A A .  66 ILE HB   1 1 
        2  3937 1 1  66 ILE HD11 H  -1.041  -8.873  -5.214 1.00 . A A .  66 ILE HD11 1 1 
        2  3938 1 1  66 ILE HD12 H  -1.707  -7.287  -4.832 1.00 . A A .  66 ILE HD12 1 1 
        2  3939 1 1  66 ILE HD13 H  -0.532  -7.461  -6.137 1.00 . A A .  66 ILE HD13 1 1 
        2  3940 1 1  66 ILE HG12 H  -3.052  -9.058  -6.339 1.00 . A A .  66 ILE HG12 1 1 
        2  3941 1 1  66 ILE HG13 H  -2.078  -8.334  -7.617 1.00 . A A .  66 ILE HG13 1 1 
        2  3942 1 1  66 ILE HG21 H  -3.607  -7.093  -4.530 1.00 . A A .  66 ILE HG21 1 1 
        2  3943 1 1  66 ILE HG22 H  -5.019  -7.694  -5.399 1.00 . A A .  66 ILE HG22 1 1 
        2  3944 1 1  66 ILE HG23 H  -4.732  -5.958  -5.278 1.00 . A A .  66 ILE HG23 1 1 
        2  3945 1 1  66 ILE N    N  -3.607  -6.789  -9.133 1.00 . A A .  66 ILE N    1 1 
        2  3946 1 1  66 ILE O    O  -6.607  -6.403  -7.331 1.00 . A A .  66 ILE O    1 1 
        2  3947 1 1  67 GLY C    C  -7.549  -4.266  -8.975 1.00 . A A .  67 GLY C    1 1 
        2  3948 1 1  67 GLY CA   C  -6.364  -3.833  -8.111 1.00 . A A .  67 GLY CA   1 1 
        2  3949 1 1  67 GLY H    H  -4.418  -4.637  -8.553 1.00 . A A .  67 GLY H    1 1 
        2  3950 1 1  67 GLY HA2  H  -6.689  -3.690  -7.089 1.00 . A A .  67 GLY HA2  1 1 
        2  3951 1 1  67 GLY HA3  H  -5.974  -2.896  -8.474 1.00 . A A .  67 GLY HA3  1 1 
        2  3952 1 1  67 GLY N    N  -5.292  -4.864  -8.173 1.00 . A A .  67 GLY N    1 1 
        2  3953 1 1  67 GLY O    O  -8.688  -4.224  -8.548 1.00 . A A .  67 GLY O    1 1 
        2  3954 1 1  68 ASP C    C  -8.934  -6.482 -10.670 1.00 . A A .  68 ASP C    1 1 
        2  3955 1 1  68 ASP CA   C  -8.417  -5.100 -11.079 1.00 . A A .  68 ASP CA   1 1 
        2  3956 1 1  68 ASP CB   C  -7.909  -5.166 -12.522 1.00 . A A .  68 ASP CB   1 1 
        2  3957 1 1  68 ASP CG   C  -7.499  -3.767 -12.986 1.00 . A A .  68 ASP CG   1 1 
        2  3958 1 1  68 ASP H    H  -6.384  -4.706 -10.535 1.00 . A A .  68 ASP H    1 1 
        2  3959 1 1  68 ASP HA   H  -9.221  -4.382 -11.019 1.00 . A A .  68 ASP HA   1 1 
        2  3960 1 1  68 ASP HB2  H  -7.055  -5.827 -12.572 1.00 . A A .  68 ASP HB2  1 1 
        2  3961 1 1  68 ASP HB3  H  -8.692  -5.541 -13.163 1.00 . A A .  68 ASP HB3  1 1 
        2  3962 1 1  68 ASP N    N  -7.300  -4.676 -10.188 1.00 . A A .  68 ASP N    1 1 
        2  3963 1 1  68 ASP O    O -10.047  -6.850 -10.991 1.00 . A A .  68 ASP O    1 1 
        2  3964 1 1  68 ASP OD1  O  -6.609  -3.199 -12.375 1.00 . A A .  68 ASP OD1  1 1 
        2  3965 1 1  68 ASP OD2  O  -8.082  -3.289 -13.945 1.00 . A A .  68 ASP OD2  1 1 
        2  3966 1 1  69 GLU C    C  -9.158  -8.583  -8.149 1.00 . A A .  69 GLU C    1 1 
        2  3967 1 1  69 GLU CA   C  -8.591  -8.630  -9.571 1.00 . A A .  69 GLU CA   1 1 
        2  3968 1 1  69 GLU CB   C  -7.405  -9.595  -9.629 1.00 . A A .  69 GLU CB   1 1 
        2  3969 1 1  69 GLU CD   C  -8.587 -11.411 -10.875 1.00 . A A .  69 GLU CD   1 1 
        2  3970 1 1  69 GLU CG   C  -7.909 -11.038  -9.556 1.00 . A A .  69 GLU CG   1 1 
        2  3971 1 1  69 GLU H    H  -7.238  -6.951  -9.741 1.00 . A A .  69 GLU H    1 1 
        2  3972 1 1  69 GLU HA   H  -9.368  -8.962 -10.245 1.00 . A A .  69 GLU HA   1 1 
        2  3973 1 1  69 GLU HB2  H  -6.867  -9.448 -10.555 1.00 . A A .  69 GLU HB2  1 1 
        2  3974 1 1  69 GLU HB3  H  -6.745  -9.404  -8.796 1.00 . A A .  69 GLU HB3  1 1 
        2  3975 1 1  69 GLU HG2  H  -7.074 -11.701  -9.380 1.00 . A A .  69 GLU HG2  1 1 
        2  3976 1 1  69 GLU HG3  H  -8.619 -11.131  -8.749 1.00 . A A .  69 GLU HG3  1 1 
        2  3977 1 1  69 GLU N    N  -8.137  -7.261  -9.980 1.00 . A A .  69 GLU N    1 1 
        2  3978 1 1  69 GLU O    O  -9.965  -9.414  -7.780 1.00 . A A .  69 GLU O    1 1 
        2  3979 1 1  69 GLU OE1  O  -7.952 -11.268 -11.907 1.00 . A A .  69 GLU OE1  1 1 
        2  3980 1 1  69 GLU OE2  O  -9.730 -11.836 -10.831 1.00 . A A .  69 GLU OE2  1 1 
        2  3981 1 1  70 LEU C    C -10.689  -7.009  -5.941 1.00 . A A .  70 LEU C    1 1 
        2  3982 1 1  70 LEU CA   C  -9.282  -7.614  -5.939 1.00 . A A .  70 LEU CA   1 1 
        2  3983 1 1  70 LEU CB   C  -8.350  -6.790  -5.039 1.00 . A A .  70 LEU CB   1 1 
        2  3984 1 1  70 LEU CD1  C  -8.121  -8.378  -3.080 1.00 . A A .  70 LEU CD1  1 1 
        2  3985 1 1  70 LEU CD2  C  -8.067  -5.907  -2.711 1.00 . A A .  70 LEU CD2  1 1 
        2  3986 1 1  70 LEU CG   C  -8.686  -7.028  -3.554 1.00 . A A .  70 LEU CG   1 1 
        2  3987 1 1  70 LEU H    H  -8.085  -6.989  -7.629 1.00 . A A .  70 LEU H    1 1 
        2  3988 1 1  70 LEU HA   H  -9.344  -8.627  -5.575 1.00 . A A .  70 LEU HA   1 1 
        2  3989 1 1  70 LEU HB2  H  -7.328  -7.075  -5.227 1.00 . A A .  70 LEU HB2  1 1 
        2  3990 1 1  70 LEU HB3  H  -8.475  -5.742  -5.268 1.00 . A A .  70 LEU HB3  1 1 
        2  3991 1 1  70 LEU HD11 H  -8.734  -9.182  -3.454 1.00 . A A .  70 LEU HD11 1 1 
        2  3992 1 1  70 LEU HD12 H  -8.120  -8.407  -2.000 1.00 . A A .  70 LEU HD12 1 1 
        2  3993 1 1  70 LEU HD13 H  -7.109  -8.498  -3.439 1.00 . A A .  70 LEU HD13 1 1 
        2  3994 1 1  70 LEU HD21 H  -8.524  -4.964  -2.973 1.00 . A A .  70 LEU HD21 1 1 
        2  3995 1 1  70 LEU HD22 H  -7.004  -5.857  -2.902 1.00 . A A .  70 LEU HD22 1 1 
        2  3996 1 1  70 LEU HD23 H  -8.234  -6.109  -1.663 1.00 . A A .  70 LEU HD23 1 1 
        2  3997 1 1  70 LEU HG   H  -9.758  -7.024  -3.424 1.00 . A A .  70 LEU HG   1 1 
        2  3998 1 1  70 LEU N    N  -8.746  -7.649  -7.334 1.00 . A A .  70 LEU N    1 1 
        2  3999 1 1  70 LEU O    O -11.514  -7.337  -5.111 1.00 . A A .  70 LEU O    1 1 
        2  4000 1 1  71 ASP C    C -13.341  -6.684  -7.300 1.00 . A A .  71 ASP C    1 1 
        2  4001 1 1  71 ASP CA   C -12.357  -5.568  -6.940 1.00 . A A .  71 ASP CA   1 1 
        2  4002 1 1  71 ASP CB   C -12.414  -4.457  -7.997 1.00 . A A .  71 ASP CB   1 1 
        2  4003 1 1  71 ASP CG   C -12.294  -5.061  -9.398 1.00 . A A .  71 ASP CG   1 1 
        2  4004 1 1  71 ASP H    H -10.319  -5.911  -7.563 1.00 . A A .  71 ASP H    1 1 
        2  4005 1 1  71 ASP HA   H -12.615  -5.163  -5.972 1.00 . A A .  71 ASP HA   1 1 
        2  4006 1 1  71 ASP HB2  H -13.355  -3.931  -7.912 1.00 . A A .  71 ASP HB2  1 1 
        2  4007 1 1  71 ASP HB3  H -11.601  -3.766  -7.834 1.00 . A A .  71 ASP HB3  1 1 
        2  4008 1 1  71 ASP N    N -10.986  -6.152  -6.884 1.00 . A A .  71 ASP N    1 1 
        2  4009 1 1  71 ASP O    O -14.541  -6.499  -7.330 1.00 . A A .  71 ASP O    1 1 
        2  4010 1 1  71 ASP OD1  O -13.303  -5.509  -9.918 1.00 . A A .  71 ASP OD1  1 1 
        2  4011 1 1  71 ASP OD2  O -11.195  -5.064  -9.928 1.00 . A A .  71 ASP OD2  1 1 
        2  4012 1 1  72 SER C    C -14.649  -9.285  -6.787 1.00 . A A .  72 SER C    1 1 
        2  4013 1 1  72 SER CA   C -13.653  -9.012  -7.911 1.00 . A A .  72 SER CA   1 1 
        2  4014 1 1  72 SER CB   C -12.722 -10.223  -8.058 1.00 . A A .  72 SER CB   1 1 
        2  4015 1 1  72 SER H    H -11.851  -7.970  -7.515 1.00 . A A .  72 SER H    1 1 
        2  4016 1 1  72 SER HA   H -14.160  -8.884  -8.858 1.00 . A A .  72 SER HA   1 1 
        2  4017 1 1  72 SER HB2  H -12.089 -10.092  -8.920 1.00 . A A .  72 SER HB2  1 1 
        2  4018 1 1  72 SER HB3  H -12.107 -10.313  -7.172 1.00 . A A .  72 SER HB3  1 1 
        2  4019 1 1  72 SER HG   H -12.909 -12.126  -8.429 1.00 . A A .  72 SER HG   1 1 
        2  4020 1 1  72 SER N    N -12.817  -7.850  -7.563 1.00 . A A .  72 SER N    1 1 
        2  4021 1 1  72 SER O    O -15.612  -8.568  -6.607 1.00 . A A .  72 SER O    1 1 
        2  4022 1 1  72 SER OG   O -13.505 -11.399  -8.229 1.00 . A A .  72 SER OG   1 1 
        2  4023 1 1  73 ASN C    C -16.359  -9.794  -4.589 1.00 . A A .  73 ASN C    1 1 
        2  4024 1 1  73 ASN CA   C -15.324 -10.855  -4.990 1.00 . A A .  73 ASN CA   1 1 
        2  4025 1 1  73 ASN CB   C -14.472 -11.216  -3.773 1.00 . A A .  73 ASN CB   1 1 
        2  4026 1 1  73 ASN CG   C -15.328 -11.971  -2.757 1.00 . A A .  73 ASN CG   1 1 
        2  4027 1 1  73 ASN H    H -13.669 -10.924  -6.387 1.00 . A A .  73 ASN H    1 1 
        2  4028 1 1  73 ASN HA   H -15.798 -11.748  -5.367 1.00 . A A .  73 ASN HA   1 1 
        2  4029 1 1  73 ASN HB2  H -13.645 -11.839  -4.084 1.00 . A A .  73 ASN HB2  1 1 
        2  4030 1 1  73 ASN HB3  H -14.090 -10.313  -3.320 1.00 . A A .  73 ASN HB3  1 1 
        2  4031 1 1  73 ASN HD21 H -16.962 -11.918  -3.884 1.00 . A A .  73 ASN HD21 1 1 
        2  4032 1 1  73 ASN HD22 H -17.137 -12.699  -2.387 1.00 . A A .  73 ASN HD22 1 1 
        2  4033 1 1  73 ASN N    N -14.423 -10.372  -6.096 1.00 . A A .  73 ASN N    1 1 
        2  4034 1 1  73 ASN ND2  N -16.579 -12.216  -3.032 1.00 . A A .  73 ASN ND2  1 1 
        2  4035 1 1  73 ASN O    O -16.014  -8.744  -4.084 1.00 . A A .  73 ASN O    1 1 
        2  4036 1 1  73 ASN OD1  O -14.854 -12.341  -1.701 1.00 . A A .  73 ASN OD1  1 1 
        2  4037 1 1  74 MET C    C -18.826  -8.969  -2.951 1.00 . A A .  74 MET C    1 1 
        2  4038 1 1  74 MET CA   C -18.656  -9.033  -4.472 1.00 . A A .  74 MET CA   1 1 
        2  4039 1 1  74 MET CB   C -19.986  -9.400  -5.140 1.00 . A A .  74 MET CB   1 1 
        2  4040 1 1  74 MET CE   C -19.795  -8.350  -9.120 1.00 . A A .  74 MET CE   1 1 
        2  4041 1 1  74 MET CG   C -19.803  -9.532  -6.673 1.00 . A A .  74 MET CG   1 1 
        2  4042 1 1  74 MET H    H -17.880 -10.890  -5.248 1.00 . A A .  74 MET H    1 1 
        2  4043 1 1  74 MET HA   H -18.332  -8.057  -4.802 1.00 . A A .  74 MET HA   1 1 
        2  4044 1 1  74 MET HB2  H -20.334 -10.340  -4.733 1.00 . A A .  74 MET HB2  1 1 
        2  4045 1 1  74 MET HB3  H -20.715  -8.632  -4.926 1.00 . A A .  74 MET HB3  1 1 
        2  4046 1 1  74 MET HE1  H -18.784  -7.972  -9.061 1.00 . A A .  74 MET HE1  1 1 
        2  4047 1 1  74 MET HE2  H -20.338  -7.803  -9.873 1.00 . A A .  74 MET HE2  1 1 
        2  4048 1 1  74 MET HE3  H -19.778  -9.400  -9.381 1.00 . A A .  74 MET HE3  1 1 
        2  4049 1 1  74 MET HG2  H -18.750  -9.535  -6.925 1.00 . A A .  74 MET HG2  1 1 
        2  4050 1 1  74 MET HG3  H -20.247 -10.457  -7.013 1.00 . A A .  74 MET HG3  1 1 
        2  4051 1 1  74 MET N    N -17.617 -10.045  -4.827 1.00 . A A .  74 MET N    1 1 
        2  4052 1 1  74 MET O    O -19.460  -8.075  -2.427 1.00 . A A .  74 MET O    1 1 
        2  4053 1 1  74 MET SD   S -20.607  -8.143  -7.517 1.00 . A A .  74 MET SD   1 1 
        2  4054 1 1  75 GLU C    C -17.354  -8.782  -0.231 1.00 . A A .  75 GLU C    1 1 
        2  4055 1 1  75 GLU CA   C -18.324  -9.849  -0.749 1.00 . A A .  75 GLU CA   1 1 
        2  4056 1 1  75 GLU CB   C -17.942 -11.221  -0.176 1.00 . A A .  75 GLU CB   1 1 
        2  4057 1 1  75 GLU CD   C -19.667 -12.215  -1.695 1.00 . A A .  75 GLU CD   1 1 
        2  4058 1 1  75 GLU CG   C -19.142 -12.170  -0.259 1.00 . A A .  75 GLU CG   1 1 
        2  4059 1 1  75 GLU H    H -17.699 -10.578  -2.677 1.00 . A A .  75 GLU H    1 1 
        2  4060 1 1  75 GLU HA   H -19.316  -9.580  -0.414 1.00 . A A .  75 GLU HA   1 1 
        2  4061 1 1  75 GLU HB2  H -17.119 -11.631  -0.742 1.00 . A A .  75 GLU HB2  1 1 
        2  4062 1 1  75 GLU HB3  H -17.647 -11.112   0.859 1.00 . A A .  75 GLU HB3  1 1 
        2  4063 1 1  75 GLU HG2  H -18.838 -13.162   0.043 1.00 . A A .  75 GLU HG2  1 1 
        2  4064 1 1  75 GLU HG3  H -19.924 -11.818   0.397 1.00 . A A .  75 GLU HG3  1 1 
        2  4065 1 1  75 GLU N    N -18.233  -9.883  -2.238 1.00 . A A .  75 GLU N    1 1 
        2  4066 1 1  75 GLU O    O -17.640  -8.081   0.720 1.00 . A A .  75 GLU O    1 1 
        2  4067 1 1  75 GLU OE1  O -20.517 -11.403  -2.020 1.00 . A A .  75 GLU OE1  1 1 
        2  4068 1 1  75 GLU OE2  O -19.211 -13.063  -2.445 1.00 . A A .  75 GLU OE2  1 1 
        2  4069 1 1  76 LEU C    C -15.728  -6.222  -0.863 1.00 . A A .  76 LEU C    1 1 
        2  4070 1 1  76 LEU CA   C -15.246  -7.603  -0.408 1.00 . A A .  76 LEU CA   1 1 
        2  4071 1 1  76 LEU CB   C -13.861  -7.904  -0.995 1.00 . A A .  76 LEU CB   1 1 
        2  4072 1 1  76 LEU CD1  C -12.305  -7.451   0.941 1.00 . A A .  76 LEU CD1  1 1 
        2  4073 1 1  76 LEU CD2  C -11.612  -6.861  -1.383 1.00 . A A .  76 LEU CD2  1 1 
        2  4074 1 1  76 LEU CG   C -12.800  -6.942  -0.418 1.00 . A A .  76 LEU CG   1 1 
        2  4075 1 1  76 LEU H    H -16.012  -9.204  -1.629 1.00 . A A .  76 LEU H    1 1 
        2  4076 1 1  76 LEU HA   H -15.203  -7.572   0.669 1.00 . A A .  76 LEU HA   1 1 
        2  4077 1 1  76 LEU HB2  H -13.590  -8.923  -0.762 1.00 . A A .  76 LEU HB2  1 1 
        2  4078 1 1  76 LEU HB3  H -13.906  -7.785  -2.068 1.00 . A A .  76 LEU HB3  1 1 
        2  4079 1 1  76 LEU HD11 H -13.115  -7.432   1.653 1.00 . A A .  76 LEU HD11 1 1 
        2  4080 1 1  76 LEU HD12 H -11.505  -6.814   1.291 1.00 . A A .  76 LEU HD12 1 1 
        2  4081 1 1  76 LEU HD13 H -11.939  -8.461   0.836 1.00 . A A .  76 LEU HD13 1 1 
        2  4082 1 1  76 LEU HD21 H -11.933  -6.413  -2.312 1.00 . A A .  76 LEU HD21 1 1 
        2  4083 1 1  76 LEU HD22 H -11.236  -7.856  -1.576 1.00 . A A .  76 LEU HD22 1 1 
        2  4084 1 1  76 LEU HD23 H -10.830  -6.259  -0.943 1.00 . A A .  76 LEU HD23 1 1 
        2  4085 1 1  76 LEU HG   H -13.227  -5.958  -0.295 1.00 . A A .  76 LEU HG   1 1 
        2  4086 1 1  76 LEU N    N -16.220  -8.639  -0.857 1.00 . A A .  76 LEU N    1 1 
        2  4087 1 1  76 LEU O    O -15.471  -5.227  -0.221 1.00 . A A .  76 LEU O    1 1 
        2  4088 1 1  77 GLN C    C -18.223  -4.491  -1.585 1.00 . A A .  77 GLN C    1 1 
        2  4089 1 1  77 GLN CA   C -16.966  -4.824  -2.399 1.00 . A A .  77 GLN CA   1 1 
        2  4090 1 1  77 GLN CB   C -17.302  -4.881  -3.905 1.00 . A A .  77 GLN CB   1 1 
        2  4091 1 1  77 GLN CD   C -14.855  -5.158  -4.360 1.00 . A A .  77 GLN CD   1 1 
        2  4092 1 1  77 GLN CG   C -16.115  -4.374  -4.732 1.00 . A A .  77 GLN CG   1 1 
        2  4093 1 1  77 GLN H    H -16.678  -6.963  -2.444 1.00 . A A .  77 GLN H    1 1 
        2  4094 1 1  77 GLN HA   H -16.232  -4.054  -2.205 1.00 . A A .  77 GLN HA   1 1 
        2  4095 1 1  77 GLN HB2  H -17.520  -5.901  -4.182 1.00 . A A .  77 GLN HB2  1 1 
        2  4096 1 1  77 GLN HB3  H -18.166  -4.263  -4.113 1.00 . A A .  77 GLN HB3  1 1 
        2  4097 1 1  77 GLN HE21 H -15.635  -6.918  -4.846 1.00 . A A .  77 GLN HE21 1 1 
        2  4098 1 1  77 GLN HE22 H -14.040  -6.965  -4.269 1.00 . A A .  77 GLN HE22 1 1 
        2  4099 1 1  77 GLN HG2  H -16.326  -4.508  -5.783 1.00 . A A .  77 GLN HG2  1 1 
        2  4100 1 1  77 GLN HG3  H -15.957  -3.325  -4.528 1.00 . A A .  77 GLN HG3  1 1 
        2  4101 1 1  77 GLN N    N -16.452  -6.149  -1.946 1.00 . A A .  77 GLN N    1 1 
        2  4102 1 1  77 GLN NE2  N -14.843  -6.455  -4.503 1.00 . A A .  77 GLN NE2  1 1 
        2  4103 1 1  77 GLN O    O -18.478  -3.346  -1.261 1.00 . A A .  77 GLN O    1 1 
        2  4104 1 1  77 GLN OE1  O -13.872  -4.584  -3.936 1.00 . A A .  77 GLN OE1  1 1 
        2  4105 1 1  78 ARG C    C -19.836  -4.816   0.983 1.00 . A A .  78 ARG C    1 1 
        2  4106 1 1  78 ARG CA   C -20.228  -5.198  -0.444 1.00 . A A .  78 ARG CA   1 1 
        2  4107 1 1  78 ARG CB   C -21.117  -6.441  -0.406 1.00 . A A .  78 ARG CB   1 1 
        2  4108 1 1  78 ARG CD   C -23.387  -7.289   0.210 1.00 . A A .  78 ARG CD   1 1 
        2  4109 1 1  78 ARG CG   C -22.453  -6.081   0.248 1.00 . A A .  78 ARG CG   1 1 
        2  4110 1 1  78 ARG CZ   C -24.275  -8.754  -1.505 1.00 . A A .  78 ARG CZ   1 1 
        2  4111 1 1  78 ARG H    H -18.782  -6.396  -1.501 1.00 . A A .  78 ARG H    1 1 
        2  4112 1 1  78 ARG HA   H -20.772  -4.387  -0.910 1.00 . A A .  78 ARG HA   1 1 
        2  4113 1 1  78 ARG HB2  H -21.290  -6.792  -1.414 1.00 . A A .  78 ARG HB2  1 1 
        2  4114 1 1  78 ARG HB3  H -20.633  -7.215   0.169 1.00 . A A .  78 ARG HB3  1 1 
        2  4115 1 1  78 ARG HD2  H -22.895  -8.139   0.658 1.00 . A A .  78 ARG HD2  1 1 
        2  4116 1 1  78 ARG HD3  H -24.288  -7.062   0.760 1.00 . A A .  78 ARG HD3  1 1 
        2  4117 1 1  78 ARG HE   H -23.555  -6.948  -1.911 1.00 . A A .  78 ARG HE   1 1 
        2  4118 1 1  78 ARG HG2  H -22.282  -5.790   1.275 1.00 . A A .  78 ARG HG2  1 1 
        2  4119 1 1  78 ARG HG3  H -22.906  -5.261  -0.288 1.00 . A A .  78 ARG HG3  1 1 
        2  4120 1 1  78 ARG HH11 H -24.284  -9.417   0.384 1.00 . A A .  78 ARG HH11 1 1 
        2  4121 1 1  78 ARG HH12 H -24.930 -10.508  -0.796 1.00 . A A .  78 ARG HH12 1 1 
        2  4122 1 1  78 ARG HH21 H -24.394  -8.358  -3.464 1.00 . A A .  78 ARG HH21 1 1 
        2  4123 1 1  78 ARG HH22 H -24.992  -9.909  -2.975 1.00 . A A .  78 ARG HH22 1 1 
        2  4124 1 1  78 ARG N    N -19.003  -5.477  -1.240 1.00 . A A .  78 ARG N    1 1 
        2  4125 1 1  78 ARG NE   N -23.734  -7.604  -1.205 1.00 . A A .  78 ARG NE   1 1 
        2  4126 1 1  78 ARG NH1  N -24.515  -9.628  -0.566 1.00 . A A .  78 ARG NH1  1 1 
        2  4127 1 1  78 ARG NH2  N -24.577  -9.028  -2.744 1.00 . A A .  78 ARG NH2  1 1 
        2  4128 1 1  78 ARG O    O -20.477  -3.998   1.613 1.00 . A A .  78 ARG O    1 1 
        2  4129 1 1  79 MET C    C -17.819  -3.621   2.898 1.00 . A A .  79 MET C    1 1 
        2  4130 1 1  79 MET CA   C -18.354  -5.053   2.887 1.00 . A A .  79 MET CA   1 1 
        2  4131 1 1  79 MET CB   C -17.249  -6.022   3.337 1.00 . A A .  79 MET CB   1 1 
        2  4132 1 1  79 MET CE   C -16.577  -7.864   6.142 1.00 . A A .  79 MET CE   1 1 
        2  4133 1 1  79 MET CG   C -17.870  -7.342   3.805 1.00 . A A .  79 MET CG   1 1 
        2  4134 1 1  79 MET H    H -18.259  -6.046   0.989 1.00 . A A .  79 MET H    1 1 
        2  4135 1 1  79 MET HA   H -19.199  -5.127   3.556 1.00 . A A .  79 MET HA   1 1 
        2  4136 1 1  79 MET HB2  H -16.583  -6.214   2.508 1.00 . A A .  79 MET HB2  1 1 
        2  4137 1 1  79 MET HB3  H -16.691  -5.584   4.152 1.00 . A A .  79 MET HB3  1 1 
        2  4138 1 1  79 MET HE1  H -16.480  -6.787   6.163 1.00 . A A .  79 MET HE1  1 1 
        2  4139 1 1  79 MET HE2  H -15.751  -8.307   6.675 1.00 . A A .  79 MET HE2  1 1 
        2  4140 1 1  79 MET HE3  H -17.505  -8.157   6.612 1.00 . A A .  79 MET HE3  1 1 
        2  4141 1 1  79 MET HG2  H -18.581  -7.147   4.594 1.00 . A A .  79 MET HG2  1 1 
        2  4142 1 1  79 MET HG3  H -18.374  -7.817   2.976 1.00 . A A .  79 MET HG3  1 1 
        2  4143 1 1  79 MET N    N -18.783  -5.394   1.502 1.00 . A A .  79 MET N    1 1 
        2  4144 1 1  79 MET O    O -18.232  -2.800   3.693 1.00 . A A .  79 MET O    1 1 
        2  4145 1 1  79 MET SD   S -16.566  -8.436   4.424 1.00 . A A .  79 MET SD   1 1 
        2  4146 1 1  80 ILE C    C -17.540  -0.939   1.938 1.00 . A A .  80 ILE C    1 1 
        2  4147 1 1  80 ILE CA   C -16.366  -1.924   1.962 1.00 . A A .  80 ILE CA   1 1 
        2  4148 1 1  80 ILE CB   C -15.496  -1.758   0.713 1.00 . A A .  80 ILE CB   1 1 
        2  4149 1 1  80 ILE CD1  C -13.528  -2.730  -0.491 1.00 . A A .  80 ILE CD1  1 1 
        2  4150 1 1  80 ILE CG1  C -14.244  -2.629   0.857 1.00 . A A .  80 ILE CG1  1 1 
        2  4151 1 1  80 ILE CG2  C -15.075  -0.293   0.564 1.00 . A A .  80 ILE CG2  1 1 
        2  4152 1 1  80 ILE H    H -16.602  -3.982   1.369 1.00 . A A .  80 ILE H    1 1 
        2  4153 1 1  80 ILE HA   H -15.772  -1.735   2.841 1.00 . A A .  80 ILE HA   1 1 
        2  4154 1 1  80 ILE HB   H -16.053  -2.065  -0.160 1.00 . A A .  80 ILE HB   1 1 
        2  4155 1 1  80 ILE HD11 H -14.172  -3.222  -1.205 1.00 . A A .  80 ILE HD11 1 1 
        2  4156 1 1  80 ILE HD12 H -12.619  -3.301  -0.374 1.00 . A A .  80 ILE HD12 1 1 
        2  4157 1 1  80 ILE HD13 H -13.287  -1.739  -0.846 1.00 . A A .  80 ILE HD13 1 1 
        2  4158 1 1  80 ILE HG12 H -13.580  -2.185   1.585 1.00 . A A .  80 ILE HG12 1 1 
        2  4159 1 1  80 ILE HG13 H -14.528  -3.616   1.187 1.00 . A A .  80 ILE HG13 1 1 
        2  4160 1 1  80 ILE HG21 H -14.314  -0.214  -0.198 1.00 . A A .  80 ILE HG21 1 1 
        2  4161 1 1  80 ILE HG22 H -14.681   0.067   1.504 1.00 . A A .  80 ILE HG22 1 1 
        2  4162 1 1  80 ILE HG23 H -15.931   0.302   0.281 1.00 . A A .  80 ILE HG23 1 1 
        2  4163 1 1  80 ILE N    N -16.912  -3.309   2.010 1.00 . A A .  80 ILE N    1 1 
        2  4164 1 1  80 ILE O    O -17.429   0.188   2.381 1.00 . A A .  80 ILE O    1 1 
        2  4165 1 1  81 ALA C    C -20.514  -0.393   2.763 1.00 . A A .  81 ALA C    1 1 
        2  4166 1 1  81 ALA CA   C -19.850  -0.447   1.380 1.00 . A A .  81 ALA CA   1 1 
        2  4167 1 1  81 ALA CB   C -20.858  -0.979   0.362 1.00 . A A .  81 ALA CB   1 1 
        2  4168 1 1  81 ALA H    H -18.735  -2.264   1.056 1.00 . A A .  81 ALA H    1 1 
        2  4169 1 1  81 ALA HA   H -19.534   0.543   1.096 1.00 . A A .  81 ALA HA   1 1 
        2  4170 1 1  81 ALA HB1  H -21.271  -1.912   0.720 1.00 . A A .  81 ALA HB1  1 1 
        2  4171 1 1  81 ALA HB2  H -20.364  -1.142  -0.583 1.00 . A A .  81 ALA HB2  1 1 
        2  4172 1 1  81 ALA HB3  H -21.653  -0.260   0.235 1.00 . A A .  81 ALA HB3  1 1 
        2  4173 1 1  81 ALA N    N -18.667  -1.356   1.424 1.00 . A A .  81 ALA N    1 1 
        2  4174 1 1  81 ALA O    O -21.301   0.488   3.049 1.00 . A A .  81 ALA O    1 1 
        2  4175 1 1  82 ALA C    C -20.063  -0.446   5.936 1.00 . A A .  82 ALA C    1 1 
        2  4176 1 1  82 ALA CA   C -20.838  -1.354   4.974 1.00 . A A .  82 ALA CA   1 1 
        2  4177 1 1  82 ALA CB   C -20.822  -2.785   5.514 1.00 . A A .  82 ALA CB   1 1 
        2  4178 1 1  82 ALA H    H -19.588  -2.043   3.355 1.00 . A A .  82 ALA H    1 1 
        2  4179 1 1  82 ALA HA   H -21.860  -1.011   4.919 1.00 . A A .  82 ALA HA   1 1 
        2  4180 1 1  82 ALA HB1  H -21.260  -2.801   6.502 1.00 . A A .  82 ALA HB1  1 1 
        2  4181 1 1  82 ALA HB2  H -19.803  -3.138   5.567 1.00 . A A .  82 ALA HB2  1 1 
        2  4182 1 1  82 ALA HB3  H -21.391  -3.425   4.857 1.00 . A A .  82 ALA HB3  1 1 
        2  4183 1 1  82 ALA N    N -20.215  -1.336   3.615 1.00 . A A .  82 ALA N    1 1 
        2  4184 1 1  82 ALA O    O -20.546  -0.111   7.000 1.00 . A A .  82 ALA O    1 1 
        2  4185 1 1  83 VAL C    C -18.376   2.309   6.156 1.00 . A A .  83 VAL C    1 1 
        2  4186 1 1  83 VAL CA   C -18.079   0.843   6.497 1.00 . A A .  83 VAL CA   1 1 
        2  4187 1 1  83 VAL CB   C -16.577   0.531   6.354 1.00 . A A .  83 VAL CB   1 1 
        2  4188 1 1  83 VAL CG1  C -16.220   0.337   4.883 1.00 . A A .  83 VAL CG1  1 1 
        2  4189 1 1  83 VAL CG2  C -15.733   1.670   6.942 1.00 . A A .  83 VAL CG2  1 1 
        2  4190 1 1  83 VAL H    H -18.499  -0.324   4.723 1.00 . A A .  83 VAL H    1 1 
        2  4191 1 1  83 VAL HA   H -18.381   0.666   7.521 1.00 . A A .  83 VAL HA   1 1 
        2  4192 1 1  83 VAL HB   H -16.359  -0.383   6.889 1.00 . A A .  83 VAL HB   1 1 
        2  4193 1 1  83 VAL HG11 H -16.509   1.208   4.317 1.00 . A A .  83 VAL HG11 1 1 
        2  4194 1 1  83 VAL HG12 H -16.743  -0.526   4.507 1.00 . A A .  83 VAL HG12 1 1 
        2  4195 1 1  83 VAL HG13 H -15.154   0.182   4.787 1.00 . A A .  83 VAL HG13 1 1 
        2  4196 1 1  83 VAL HG21 H -14.718   1.328   7.084 1.00 . A A .  83 VAL HG21 1 1 
        2  4197 1 1  83 VAL HG22 H -16.147   1.970   7.894 1.00 . A A .  83 VAL HG22 1 1 
        2  4198 1 1  83 VAL HG23 H -15.739   2.511   6.266 1.00 . A A .  83 VAL HG23 1 1 
        2  4199 1 1  83 VAL N    N -18.871  -0.044   5.584 1.00 . A A .  83 VAL N    1 1 
        2  4200 1 1  83 VAL O    O -17.825   2.886   5.241 1.00 . A A .  83 VAL O    1 1 
        2  4201 1 1  84 ASP C    C -18.415   5.227   7.081 1.00 . A A .  84 ASP C    1 1 
        2  4202 1 1  84 ASP CA   C -19.602   4.339   6.700 1.00 . A A .  84 ASP CA   1 1 
        2  4203 1 1  84 ASP CB   C -20.797   4.699   7.586 1.00 . A A .  84 ASP CB   1 1 
        2  4204 1 1  84 ASP CG   C -21.285   6.107   7.238 1.00 . A A .  84 ASP CG   1 1 
        2  4205 1 1  84 ASP H    H -19.659   2.411   7.654 1.00 . A A .  84 ASP H    1 1 
        2  4206 1 1  84 ASP HA   H -19.864   4.514   5.666 1.00 . A A .  84 ASP HA   1 1 
        2  4207 1 1  84 ASP HB2  H -21.595   3.989   7.419 1.00 . A A .  84 ASP HB2  1 1 
        2  4208 1 1  84 ASP HB3  H -20.499   4.669   8.623 1.00 . A A .  84 ASP HB3  1 1 
        2  4209 1 1  84 ASP N    N -19.246   2.909   6.919 1.00 . A A .  84 ASP N    1 1 
        2  4210 1 1  84 ASP O    O -17.503   4.802   7.761 1.00 . A A .  84 ASP O    1 1 
        2  4211 1 1  84 ASP OD1  O -20.770   7.050   7.815 1.00 . A A .  84 ASP OD1  1 1 
        2  4212 1 1  84 ASP OD2  O -22.166   6.217   6.401 1.00 . A A .  84 ASP OD2  1 1 
        2  4213 1 1  85 THR C    C -17.601   8.095   8.307 1.00 . A A .  85 THR C    1 1 
        2  4214 1 1  85 THR CA   C -17.296   7.383   6.986 1.00 . A A .  85 THR CA   1 1 
        2  4215 1 1  85 THR CB   C -17.136   8.420   5.871 1.00 . A A .  85 THR CB   1 1 
        2  4216 1 1  85 THR CG2  C -18.430   9.222   5.723 1.00 . A A .  85 THR CG2  1 1 
        2  4217 1 1  85 THR H    H -19.169   6.783   6.103 1.00 . A A .  85 THR H    1 1 
        2  4218 1 1  85 THR HA   H -16.379   6.819   7.086 1.00 . A A .  85 THR HA   1 1 
        2  4219 1 1  85 THR HB   H -16.920   7.918   4.941 1.00 . A A .  85 THR HB   1 1 
        2  4220 1 1  85 THR HG1  H -15.255   8.914   5.858 1.00 . A A .  85 THR HG1  1 1 
        2  4221 1 1  85 THR HG21 H -18.558   9.862   6.583 1.00 . A A .  85 THR HG21 1 1 
        2  4222 1 1  85 THR HG22 H -19.268   8.543   5.652 1.00 . A A .  85 THR HG22 1 1 
        2  4223 1 1  85 THR HG23 H -18.379   9.825   4.829 1.00 . A A .  85 THR HG23 1 1 
        2  4224 1 1  85 THR N    N -18.422   6.461   6.649 1.00 . A A .  85 THR N    1 1 
        2  4225 1 1  85 THR O    O -18.735   8.163   8.739 1.00 . A A .  85 THR O    1 1 
        2  4226 1 1  85 THR OG1  O -16.067   9.299   6.195 1.00 . A A .  85 THR OG1  1 1 
        2  4227 1 1  86 ASP C    C -15.523   9.978  10.711 1.00 . A A .  86 ASP C    1 1 
        2  4228 1 1  86 ASP CA   C -16.829   9.331  10.244 1.00 . A A .  86 ASP CA   1 1 
        2  4229 1 1  86 ASP CB   C -17.309   8.324  11.293 1.00 . A A .  86 ASP CB   1 1 
        2  4230 1 1  86 ASP CG   C -16.457   7.057  11.213 1.00 . A A .  86 ASP CG   1 1 
        2  4231 1 1  86 ASP H    H -15.691   8.559   8.586 1.00 . A A .  86 ASP H    1 1 
        2  4232 1 1  86 ASP HA   H -17.580  10.095  10.108 1.00 . A A .  86 ASP HA   1 1 
        2  4233 1 1  86 ASP HB2  H -17.219   8.759  12.279 1.00 . A A .  86 ASP HB2  1 1 
        2  4234 1 1  86 ASP HB3  H -18.342   8.072  11.104 1.00 . A A .  86 ASP HB3  1 1 
        2  4235 1 1  86 ASP N    N -16.598   8.626   8.952 1.00 . A A .  86 ASP N    1 1 
        2  4236 1 1  86 ASP O    O -15.487  11.124  11.112 1.00 . A A .  86 ASP O    1 1 
        2  4237 1 1  86 ASP OD1  O -15.346   7.082  11.717 1.00 . A A .  86 ASP OD1  1 1 
        2  4238 1 1  86 ASP OD2  O -16.929   6.084  10.650 1.00 . A A .  86 ASP OD2  1 1 
        2  4239 1 1  87 SER C    C -12.026   8.982  10.350 1.00 . A A .  87 SER C    1 1 
        2  4240 1 1  87 SER CA   C -13.123   9.785  11.074 1.00 . A A .  87 SER CA   1 1 
        2  4241 1 1  87 SER CB   C -12.964   9.615  12.584 1.00 . A A .  87 SER CB   1 1 
        2  4242 1 1  87 SER H    H -14.506   8.322  10.315 1.00 . A A .  87 SER H    1 1 
        2  4243 1 1  87 SER HA   H -13.067  10.828  10.818 1.00 . A A .  87 SER HA   1 1 
        2  4244 1 1  87 SER HB2  H -13.108   8.581  12.849 1.00 . A A .  87 SER HB2  1 1 
        2  4245 1 1  87 SER HB3  H -11.970   9.925  12.877 1.00 . A A .  87 SER HB3  1 1 
        2  4246 1 1  87 SER HG   H -13.490  11.166  13.634 1.00 . A A .  87 SER HG   1 1 
        2  4247 1 1  87 SER N    N -14.446   9.242  10.650 1.00 . A A .  87 SER N    1 1 
        2  4248 1 1  87 SER O    O -11.578   7.978  10.867 1.00 . A A .  87 SER O    1 1 
        2  4249 1 1  87 SER OG   O -13.937  10.408  13.250 1.00 . A A .  87 SER OG   1 1 
        2  4250 1 1  88 PRO C    C  -9.281   8.667   9.108 1.00 . A A .  88 PRO C    1 1 
        2  4251 1 1  88 PRO CA   C -10.631   8.673   8.378 1.00 . A A .  88 PRO CA   1 1 
        2  4252 1 1  88 PRO CB   C -10.548   9.421   7.025 1.00 . A A .  88 PRO CB   1 1 
        2  4253 1 1  88 PRO CD   C -12.160  10.631   8.505 1.00 . A A .  88 PRO CD   1 1 
        2  4254 1 1  88 PRO CG   C -11.504  10.645   7.109 1.00 . A A .  88 PRO CG   1 1 
        2  4255 1 1  88 PRO HA   H -10.962   7.658   8.214 1.00 . A A .  88 PRO HA   1 1 
        2  4256 1 1  88 PRO HB2  H  -9.532   9.754   6.842 1.00 . A A .  88 PRO HB2  1 1 
        2  4257 1 1  88 PRO HB3  H -10.864   8.770   6.221 1.00 . A A .  88 PRO HB3  1 1 
        2  4258 1 1  88 PRO HD2  H -11.863  11.512   9.060 1.00 . A A .  88 PRO HD2  1 1 
        2  4259 1 1  88 PRO HD3  H -13.237  10.581   8.424 1.00 . A A .  88 PRO HD3  1 1 
        2  4260 1 1  88 PRO HG2  H -10.937  11.559   6.967 1.00 . A A .  88 PRO HG2  1 1 
        2  4261 1 1  88 PRO HG3  H -12.270  10.586   6.348 1.00 . A A .  88 PRO HG3  1 1 
        2  4262 1 1  88 PRO N    N -11.642   9.408   9.160 1.00 . A A .  88 PRO N    1 1 
        2  4263 1 1  88 PRO O    O  -8.485   7.767   8.936 1.00 . A A .  88 PRO O    1 1 
        2  4264 1 1  89 ARG C    C  -7.738   8.670  11.783 1.00 . A A .  89 ARG C    1 1 
        2  4265 1 1  89 ARG CA   C  -7.700   9.679  10.630 1.00 . A A .  89 ARG CA   1 1 
        2  4266 1 1  89 ARG CB   C  -7.424  11.084  11.173 1.00 . A A .  89 ARG CB   1 1 
        2  4267 1 1  89 ARG CD   C  -7.146  13.484  10.494 1.00 . A A .  89 ARG CD   1 1 
        2  4268 1 1  89 ARG CG   C  -7.086  12.029  10.015 1.00 . A A .  89 ARG CG   1 1 
        2  4269 1 1  89 ARG CZ   C  -9.599  13.578  10.498 1.00 . A A .  89 ARG CZ   1 1 
        2  4270 1 1  89 ARG H    H  -9.654  10.385  10.044 1.00 . A A .  89 ARG H    1 1 
        2  4271 1 1  89 ARG HA   H  -6.930   9.388   9.931 1.00 . A A .  89 ARG HA   1 1 
        2  4272 1 1  89 ARG HB2  H  -8.301  11.444  11.691 1.00 . A A .  89 ARG HB2  1 1 
        2  4273 1 1  89 ARG HB3  H  -6.592  11.047  11.860 1.00 . A A .  89 ARG HB3  1 1 
        2  4274 1 1  89 ARG HD2  H  -6.389  13.642  11.238 1.00 . A A .  89 ARG HD2  1 1 
        2  4275 1 1  89 ARG HD3  H  -6.956  14.147   9.652 1.00 . A A .  89 ARG HD3  1 1 
        2  4276 1 1  89 ARG HE   H  -8.499  14.051  12.074 1.00 . A A .  89 ARG HE   1 1 
        2  4277 1 1  89 ARG HG2  H  -6.088  11.811   9.661 1.00 . A A .  89 ARG HG2  1 1 
        2  4278 1 1  89 ARG HG3  H  -7.785  11.878   9.212 1.00 . A A .  89 ARG HG3  1 1 
        2  4279 1 1  89 ARG HH11 H  -8.739  13.280   8.716 1.00 . A A .  89 ARG HH11 1 1 
        2  4280 1 1  89 ARG HH12 H -10.467  13.178   8.740 1.00 . A A .  89 ARG HH12 1 1 
        2  4281 1 1  89 ARG HH21 H -10.736  13.940  12.105 1.00 . A A .  89 ARG HH21 1 1 
        2  4282 1 1  89 ARG HH22 H -11.594  13.556  10.650 1.00 . A A .  89 ARG HH22 1 1 
        2  4283 1 1  89 ARG N    N  -9.009   9.659   9.914 1.00 . A A .  89 ARG N    1 1 
        2  4284 1 1  89 ARG NE   N  -8.474  13.767  11.136 1.00 . A A .  89 ARG NE   1 1 
        2  4285 1 1  89 ARG NH1  N  -9.602  13.326   9.218 1.00 . A A .  89 ARG NH1  1 1 
        2  4286 1 1  89 ARG NH2  N -10.731  13.701  11.134 1.00 . A A .  89 ARG NH2  1 1 
        2  4287 1 1  89 ARG O    O  -6.830   7.882  11.959 1.00 . A A .  89 ARG O    1 1 
        2  4288 1 1  90 GLU C    C  -8.966   6.292  13.152 1.00 . A A .  90 GLU C    1 1 
        2  4289 1 1  90 GLU CA   C  -8.877   7.717  13.704 1.00 . A A .  90 GLU CA   1 1 
        2  4290 1 1  90 GLU CB   C -10.127   8.022  14.531 1.00 . A A .  90 GLU CB   1 1 
        2  4291 1 1  90 GLU CD   C -11.296   9.751  15.903 1.00 . A A .  90 GLU CD   1 1 
        2  4292 1 1  90 GLU CG   C -10.032   9.439  15.100 1.00 . A A .  90 GLU CG   1 1 
        2  4293 1 1  90 GLU H    H  -9.507   9.324  12.411 1.00 . A A .  90 GLU H    1 1 
        2  4294 1 1  90 GLU HA   H  -7.999   7.803  14.326 1.00 . A A .  90 GLU HA   1 1 
        2  4295 1 1  90 GLU HB2  H -11.003   7.943  13.902 1.00 . A A .  90 GLU HB2  1 1 
        2  4296 1 1  90 GLU HB3  H -10.202   7.314  15.343 1.00 . A A .  90 GLU HB3  1 1 
        2  4297 1 1  90 GLU HG2  H  -9.168   9.510  15.745 1.00 . A A .  90 GLU HG2  1 1 
        2  4298 1 1  90 GLU HG3  H  -9.938  10.147  14.291 1.00 . A A .  90 GLU HG3  1 1 
        2  4299 1 1  90 GLU N    N  -8.784   8.682  12.568 1.00 . A A .  90 GLU N    1 1 
        2  4300 1 1  90 GLU O    O  -8.240   5.414  13.577 1.00 . A A .  90 GLU O    1 1 
        2  4301 1 1  90 GLU OE1  O -11.665   8.934  16.732 1.00 . A A .  90 GLU OE1  1 1 
        2  4302 1 1  90 GLU OE2  O -11.875  10.801  15.676 1.00 . A A .  90 GLU OE2  1 1 
        2  4303 1 1  91 VAL C    C  -8.633   4.256  11.029 1.00 . A A .  91 VAL C    1 1 
        2  4304 1 1  91 VAL CA   C  -9.963   4.662  11.670 1.00 . A A .  91 VAL CA   1 1 
        2  4305 1 1  91 VAL CB   C -11.082   4.628  10.624 1.00 . A A .  91 VAL CB   1 1 
        2  4306 1 1  91 VAL CG1  C -11.209   3.219  10.043 1.00 . A A .  91 VAL CG1  1 1 
        2  4307 1 1  91 VAL CG2  C -12.406   5.025  11.283 1.00 . A A .  91 VAL CG2  1 1 
        2  4308 1 1  91 VAL H    H -10.427   6.751  11.880 1.00 . A A .  91 VAL H    1 1 
        2  4309 1 1  91 VAL HA   H -10.190   3.972  12.470 1.00 . A A .  91 VAL HA   1 1 
        2  4310 1 1  91 VAL HB   H -10.851   5.324   9.830 1.00 . A A .  91 VAL HB   1 1 
        2  4311 1 1  91 VAL HG11 H -12.063   3.178   9.382 1.00 . A A .  91 VAL HG11 1 1 
        2  4312 1 1  91 VAL HG12 H -11.342   2.509  10.846 1.00 . A A .  91 VAL HG12 1 1 
        2  4313 1 1  91 VAL HG13 H -10.314   2.974   9.489 1.00 . A A .  91 VAL HG13 1 1 
        2  4314 1 1  91 VAL HG21 H -12.728   4.236  11.946 1.00 . A A .  91 VAL HG21 1 1 
        2  4315 1 1  91 VAL HG22 H -13.155   5.183  10.521 1.00 . A A .  91 VAL HG22 1 1 
        2  4316 1 1  91 VAL HG23 H -12.269   5.936  11.847 1.00 . A A .  91 VAL HG23 1 1 
        2  4317 1 1  91 VAL N    N  -9.845   6.042  12.222 1.00 . A A .  91 VAL N    1 1 
        2  4318 1 1  91 VAL O    O  -8.160   3.150  11.206 1.00 . A A .  91 VAL O    1 1 
        2  4319 1 1  92 PHE C    C  -5.761   4.203  10.670 1.00 . A A .  92 PHE C    1 1 
        2  4320 1 1  92 PHE CA   C  -6.724   4.809   9.640 1.00 . A A .  92 PHE CA   1 1 
        2  4321 1 1  92 PHE CB   C  -6.114   6.085   9.045 1.00 . A A .  92 PHE CB   1 1 
        2  4322 1 1  92 PHE CD1  C  -4.455   5.152   7.387 1.00 . A A .  92 PHE CD1  1 1 
        2  4323 1 1  92 PHE CD2  C  -3.615   6.243   9.383 1.00 . A A .  92 PHE CD2  1 1 
        2  4324 1 1  92 PHE CE1  C  -3.141   4.906   6.970 1.00 . A A .  92 PHE CE1  1 1 
        2  4325 1 1  92 PHE CE2  C  -2.302   5.997   8.965 1.00 . A A .  92 PHE CE2  1 1 
        2  4326 1 1  92 PHE CG   C  -4.693   5.820   8.594 1.00 . A A .  92 PHE CG   1 1 
        2  4327 1 1  92 PHE CZ   C  -2.065   5.328   7.759 1.00 . A A .  92 PHE CZ   1 1 
        2  4328 1 1  92 PHE H    H  -8.424   6.025  10.158 1.00 . A A .  92 PHE H    1 1 
        2  4329 1 1  92 PHE HA   H  -6.875   4.083   8.855 1.00 . A A .  92 PHE HA   1 1 
        2  4330 1 1  92 PHE HB2  H  -6.704   6.400   8.197 1.00 . A A .  92 PHE HB2  1 1 
        2  4331 1 1  92 PHE HB3  H  -6.115   6.865   9.792 1.00 . A A .  92 PHE HB3  1 1 
        2  4332 1 1  92 PHE HD1  H  -5.285   4.825   6.779 1.00 . A A .  92 PHE HD1  1 1 
        2  4333 1 1  92 PHE HD2  H  -3.797   6.759  10.315 1.00 . A A .  92 PHE HD2  1 1 
        2  4334 1 1  92 PHE HE1  H  -2.959   4.390   6.039 1.00 . A A .  92 PHE HE1  1 1 
        2  4335 1 1  92 PHE HE2  H  -1.471   6.323   9.574 1.00 . A A .  92 PHE HE2  1 1 
        2  4336 1 1  92 PHE HZ   H  -1.052   5.139   7.436 1.00 . A A .  92 PHE HZ   1 1 
        2  4337 1 1  92 PHE N    N  -8.025   5.140  10.289 1.00 . A A .  92 PHE N    1 1 
        2  4338 1 1  92 PHE O    O  -5.181   3.161  10.439 1.00 . A A .  92 PHE O    1 1 
        2  4339 1 1  93 PHE C    C  -5.285   3.106  13.534 1.00 . A A .  93 PHE C    1 1 
        2  4340 1 1  93 PHE CA   C  -4.620   4.273  12.801 1.00 . A A .  93 PHE CA   1 1 
        2  4341 1 1  93 PHE CB   C  -4.216   5.357  13.803 1.00 . A A .  93 PHE CB   1 1 
        2  4342 1 1  93 PHE CD1  C  -1.873   4.631  14.381 1.00 . A A .  93 PHE CD1  1 1 
        2  4343 1 1  93 PHE CD2  C  -3.599   4.444  16.075 1.00 . A A .  93 PHE CD2  1 1 
        2  4344 1 1  93 PHE CE1  C  -0.934   4.113  15.282 1.00 . A A .  93 PHE CE1  1 1 
        2  4345 1 1  93 PHE CE2  C  -2.659   3.926  16.975 1.00 . A A .  93 PHE CE2  1 1 
        2  4346 1 1  93 PHE CG   C  -3.206   4.797  14.777 1.00 . A A .  93 PHE CG   1 1 
        2  4347 1 1  93 PHE CZ   C  -1.327   3.761  16.578 1.00 . A A .  93 PHE CZ   1 1 
        2  4348 1 1  93 PHE H    H  -6.029   5.686  11.970 1.00 . A A .  93 PHE H    1 1 
        2  4349 1 1  93 PHE HA   H  -3.747   3.906  12.280 1.00 . A A .  93 PHE HA   1 1 
        2  4350 1 1  93 PHE HB2  H  -3.780   6.191  13.272 1.00 . A A .  93 PHE HB2  1 1 
        2  4351 1 1  93 PHE HB3  H  -5.090   5.691  14.342 1.00 . A A .  93 PHE HB3  1 1 
        2  4352 1 1  93 PHE HD1  H  -1.569   4.902  13.381 1.00 . A A .  93 PHE HD1  1 1 
        2  4353 1 1  93 PHE HD2  H  -4.627   4.571  16.382 1.00 . A A .  93 PHE HD2  1 1 
        2  4354 1 1  93 PHE HE1  H   0.094   3.986  14.976 1.00 . A A .  93 PHE HE1  1 1 
        2  4355 1 1  93 PHE HE2  H  -2.962   3.655  17.976 1.00 . A A .  93 PHE HE2  1 1 
        2  4356 1 1  93 PHE HZ   H  -0.602   3.362  17.272 1.00 . A A .  93 PHE HZ   1 1 
        2  4357 1 1  93 PHE N    N  -5.567   4.840  11.794 1.00 . A A .  93 PHE N    1 1 
        2  4358 1 1  93 PHE O    O  -4.628   2.175  13.956 1.00 . A A .  93 PHE O    1 1 
        2  4359 1 1  94 ARG C    C  -7.197   0.766  13.512 1.00 . A A .  94 ARG C    1 1 
        2  4360 1 1  94 ARG CA   C  -7.272   2.019  14.384 1.00 . A A .  94 ARG CA   1 1 
        2  4361 1 1  94 ARG CB   C  -8.740   2.394  14.652 1.00 . A A .  94 ARG CB   1 1 
        2  4362 1 1  94 ARG CD   C  -9.332   0.118  15.569 1.00 . A A .  94 ARG CD   1 1 
        2  4363 1 1  94 ARG CG   C  -9.281   1.623  15.866 1.00 . A A .  94 ARG CG   1 1 
        2  4364 1 1  94 ARG CZ   C -10.687  -1.751  16.311 1.00 . A A .  94 ARG CZ   1 1 
        2  4365 1 1  94 ARG H    H  -7.098   3.895  13.336 1.00 . A A .  94 ARG H    1 1 
        2  4366 1 1  94 ARG HA   H  -6.765   1.803  15.314 1.00 . A A .  94 ARG HA   1 1 
        2  4367 1 1  94 ARG HB2  H  -8.801   3.454  14.850 1.00 . A A .  94 ARG HB2  1 1 
        2  4368 1 1  94 ARG HB3  H  -9.340   2.160  13.784 1.00 . A A .  94 ARG HB3  1 1 
        2  4369 1 1  94 ARG HD2  H  -9.683  -0.045  14.561 1.00 . A A .  94 ARG HD2  1 1 
        2  4370 1 1  94 ARG HD3  H  -8.345  -0.308  15.679 1.00 . A A .  94 ARG HD3  1 1 
        2  4371 1 1  94 ARG HE   H -10.569  -0.049  17.324 1.00 . A A .  94 ARG HE   1 1 
        2  4372 1 1  94 ARG HG2  H  -8.641   1.799  16.717 1.00 . A A .  94 ARG HG2  1 1 
        2  4373 1 1  94 ARG HG3  H -10.278   1.973  16.092 1.00 . A A .  94 ARG HG3  1 1 
        2  4374 1 1  94 ARG HH11 H  -9.645  -1.975  14.616 1.00 . A A .  94 ARG HH11 1 1 
        2  4375 1 1  94 ARG HH12 H -10.603  -3.337  15.092 1.00 . A A .  94 ARG HH12 1 1 
        2  4376 1 1  94 ARG HH21 H -11.825  -1.814  17.957 1.00 . A A .  94 ARG HH21 1 1 
        2  4377 1 1  94 ARG HH22 H -11.838  -3.246  16.983 1.00 . A A .  94 ARG HH22 1 1 
        2  4378 1 1  94 ARG N    N  -6.581   3.139  13.685 1.00 . A A .  94 ARG N    1 1 
        2  4379 1 1  94 ARG NE   N -10.266  -0.536  16.529 1.00 . A A .  94 ARG NE   1 1 
        2  4380 1 1  94 ARG NH1  N -10.280  -2.405  15.258 1.00 . A A .  94 ARG NH1  1 1 
        2  4381 1 1  94 ARG NH2  N -11.514  -2.315  17.149 1.00 . A A .  94 ARG NH2  1 1 
        2  4382 1 1  94 ARG O    O  -6.726  -0.267  13.948 1.00 . A A .  94 ARG O    1 1 
        2  4383 1 1  95 VAL C    C  -6.128  -0.767  11.172 1.00 . A A .  95 VAL C    1 1 
        2  4384 1 1  95 VAL CA   C  -7.590  -0.384  11.423 1.00 . A A .  95 VAL CA   1 1 
        2  4385 1 1  95 VAL CB   C  -8.286  -0.074  10.086 1.00 . A A .  95 VAL CB   1 1 
        2  4386 1 1  95 VAL CG1  C  -7.941  -1.145   9.042 1.00 . A A .  95 VAL CG1  1 1 
        2  4387 1 1  95 VAL CG2  C  -9.803  -0.041  10.299 1.00 . A A .  95 VAL CG2  1 1 
        2  4388 1 1  95 VAL H    H  -8.041   1.640  11.911 1.00 . A A .  95 VAL H    1 1 
        2  4389 1 1  95 VAL HA   H  -8.096  -1.202  11.913 1.00 . A A .  95 VAL HA   1 1 
        2  4390 1 1  95 VAL HB   H  -7.954   0.890   9.728 1.00 . A A .  95 VAL HB   1 1 
        2  4391 1 1  95 VAL HG11 H  -8.645  -1.095   8.223 1.00 . A A .  95 VAL HG11 1 1 
        2  4392 1 1  95 VAL HG12 H  -7.987  -2.122   9.498 1.00 . A A .  95 VAL HG12 1 1 
        2  4393 1 1  95 VAL HG13 H  -6.943  -0.971   8.667 1.00 . A A .  95 VAL HG13 1 1 
        2  4394 1 1  95 VAL HG21 H -10.165  -1.045  10.463 1.00 . A A .  95 VAL HG21 1 1 
        2  4395 1 1  95 VAL HG22 H -10.280   0.376   9.425 1.00 . A A .  95 VAL HG22 1 1 
        2  4396 1 1  95 VAL HG23 H -10.032   0.569  11.160 1.00 . A A .  95 VAL HG23 1 1 
        2  4397 1 1  95 VAL N    N  -7.650   0.825  12.290 1.00 . A A .  95 VAL N    1 1 
        2  4398 1 1  95 VAL O    O  -5.768  -1.927  11.226 1.00 . A A .  95 VAL O    1 1 
        2  4399 1 1  96 ALA C    C  -3.286  -0.949  11.763 1.00 . A A .  96 ALA C    1 1 
        2  4400 1 1  96 ALA CA   C  -3.869  -0.168  10.591 1.00 . A A .  96 ALA CA   1 1 
        2  4401 1 1  96 ALA CB   C  -3.057   1.100  10.306 1.00 . A A .  96 ALA CB   1 1 
        2  4402 1 1  96 ALA H    H  -5.590   1.113  10.801 1.00 . A A .  96 ALA H    1 1 
        2  4403 1 1  96 ALA HA   H  -3.868  -0.754   9.677 1.00 . A A .  96 ALA HA   1 1 
        2  4404 1 1  96 ALA HB1  H  -3.439   1.588   9.424 1.00 . A A .  96 ALA HB1  1 1 
        2  4405 1 1  96 ALA HB2  H  -2.020   0.840  10.159 1.00 . A A .  96 ALA HB2  1 1 
        2  4406 1 1  96 ALA HB3  H  -3.141   1.770  11.152 1.00 . A A .  96 ALA HB3  1 1 
        2  4407 1 1  96 ALA N    N  -5.286   0.183  10.869 1.00 . A A .  96 ALA N    1 1 
        2  4408 1 1  96 ALA O    O  -2.438  -1.804  11.600 1.00 . A A .  96 ALA O    1 1 
        2  4409 1 1  97 ALA C    C  -4.004  -2.717  14.274 1.00 . A A .  97 ALA C    1 1 
        2  4410 1 1  97 ALA CA   C  -3.254  -1.389  14.149 1.00 . A A .  97 ALA CA   1 1 
        2  4411 1 1  97 ALA CB   C  -3.511  -0.542  15.399 1.00 . A A .  97 ALA CB   1 1 
        2  4412 1 1  97 ALA H    H  -4.445   0.023  13.048 1.00 . A A .  97 ALA H    1 1 
        2  4413 1 1  97 ALA HA   H  -2.195  -1.577  14.052 1.00 . A A .  97 ALA HA   1 1 
        2  4414 1 1  97 ALA HB1  H  -2.973   0.390  15.318 1.00 . A A .  97 ALA HB1  1 1 
        2  4415 1 1  97 ALA HB2  H  -3.173  -1.079  16.273 1.00 . A A .  97 ALA HB2  1 1 
        2  4416 1 1  97 ALA HB3  H  -4.569  -0.341  15.486 1.00 . A A .  97 ALA HB3  1 1 
        2  4417 1 1  97 ALA N    N  -3.754  -0.665  12.948 1.00 . A A .  97 ALA N    1 1 
        2  4418 1 1  97 ALA O    O  -3.515  -3.668  14.849 1.00 . A A .  97 ALA O    1 1 
        2  4419 1 1  98 ASP C    C  -5.369  -5.062  12.831 1.00 . A A .  98 ASP C    1 1 
        2  4420 1 1  98 ASP CA   C  -5.974  -4.049  13.796 1.00 . A A .  98 ASP CA   1 1 
        2  4421 1 1  98 ASP CB   C  -7.422  -3.761  13.392 1.00 . A A .  98 ASP CB   1 1 
        2  4422 1 1  98 ASP CG   C  -8.284  -4.995  13.666 1.00 . A A .  98 ASP CG   1 1 
        2  4423 1 1  98 ASP H    H  -5.557  -2.007  13.260 1.00 . A A .  98 ASP H    1 1 
        2  4424 1 1  98 ASP HA   H  -5.959  -4.427  14.809 1.00 . A A .  98 ASP HA   1 1 
        2  4425 1 1  98 ASP HB2  H  -7.796  -2.926  13.968 1.00 . A A .  98 ASP HB2  1 1 
        2  4426 1 1  98 ASP HB3  H  -7.463  -3.521  12.341 1.00 . A A .  98 ASP HB3  1 1 
        2  4427 1 1  98 ASP N    N  -5.188  -2.786  13.726 1.00 . A A .  98 ASP N    1 1 
        2  4428 1 1  98 ASP O    O  -5.042  -6.173  13.198 1.00 . A A .  98 ASP O    1 1 
        2  4429 1 1  98 ASP OD1  O  -8.307  -5.876  12.822 1.00 . A A .  98 ASP OD1  1 1 
        2  4430 1 1  98 ASP OD2  O  -8.908  -5.038  14.714 1.00 . A A .  98 ASP OD2  1 1 
        2  4431 1 1  99 MET C    C  -3.395  -6.242  11.112 1.00 . A A .  99 MET C    1 1 
        2  4432 1 1  99 MET CA   C  -4.686  -5.626  10.572 1.00 . A A .  99 MET CA   1 1 
        2  4433 1 1  99 MET CB   C  -4.406  -4.859   9.273 1.00 . A A .  99 MET CB   1 1 
        2  4434 1 1  99 MET CE   C  -4.676  -3.653   6.540 1.00 . A A .  99 MET CE   1 1 
        2  4435 1 1  99 MET CG   C  -4.252  -5.839   8.108 1.00 . A A .  99 MET CG   1 1 
        2  4436 1 1  99 MET H    H  -5.537  -3.795  11.305 1.00 . A A .  99 MET H    1 1 
        2  4437 1 1  99 MET HA   H  -5.424  -6.394  10.397 1.00 . A A .  99 MET HA   1 1 
        2  4438 1 1  99 MET HB2  H  -5.228  -4.188   9.070 1.00 . A A .  99 MET HB2  1 1 
        2  4439 1 1  99 MET HB3  H  -3.496  -4.288   9.382 1.00 . A A .  99 MET HB3  1 1 
        2  4440 1 1  99 MET HE1  H  -4.629  -3.252   5.537 1.00 . A A .  99 MET HE1  1 1 
        2  4441 1 1  99 MET HE2  H  -4.450  -2.871   7.247 1.00 . A A .  99 MET HE2  1 1 
        2  4442 1 1  99 MET HE3  H  -5.668  -4.036   6.735 1.00 . A A .  99 MET HE3  1 1 
        2  4443 1 1  99 MET HG2  H  -3.637  -6.672   8.415 1.00 . A A .  99 MET HG2  1 1 
        2  4444 1 1  99 MET HG3  H  -5.225  -6.200   7.810 1.00 . A A .  99 MET HG3  1 1 
        2  4445 1 1  99 MET N    N  -5.244  -4.688  11.584 1.00 . A A .  99 MET N    1 1 
        2  4446 1 1  99 MET O    O  -3.149  -7.422  10.962 1.00 . A A .  99 MET O    1 1 
        2  4447 1 1  99 MET SD   S  -3.469  -4.993   6.710 1.00 . A A .  99 MET SD   1 1 
        2  4448 1 1 100 PHE C    C  -1.678  -7.119  13.305 1.00 . A A . 100 PHE C    1 1 
        2  4449 1 1 100 PHE CA   C  -1.312  -6.007  12.320 1.00 . A A . 100 PHE CA   1 1 
        2  4450 1 1 100 PHE CB   C  -0.521  -4.891  13.031 1.00 . A A . 100 PHE CB   1 1 
        2  4451 1 1 100 PHE CD1  C  -0.009  -3.845  10.791 1.00 . A A . 100 PHE CD1  1 1 
        2  4452 1 1 100 PHE CD2  C   1.782  -4.042  12.414 1.00 . A A . 100 PHE CD2  1 1 
        2  4453 1 1 100 PHE CE1  C   0.878  -3.249   9.886 1.00 . A A . 100 PHE CE1  1 1 
        2  4454 1 1 100 PHE CE2  C   2.668  -3.446  11.509 1.00 . A A . 100 PHE CE2  1 1 
        2  4455 1 1 100 PHE CG   C   0.442  -4.241  12.056 1.00 . A A . 100 PHE CG   1 1 
        2  4456 1 1 100 PHE CZ   C   2.216  -3.050  10.245 1.00 . A A . 100 PHE CZ   1 1 
        2  4457 1 1 100 PHE H    H  -2.795  -4.507  11.879 1.00 . A A . 100 PHE H    1 1 
        2  4458 1 1 100 PHE HA   H  -0.722  -6.431  11.518 1.00 . A A . 100 PHE HA   1 1 
        2  4459 1 1 100 PHE HB2  H  -1.210  -4.147  13.402 1.00 . A A . 100 PHE HB2  1 1 
        2  4460 1 1 100 PHE HB3  H   0.036  -5.308  13.860 1.00 . A A . 100 PHE HB3  1 1 
        2  4461 1 1 100 PHE HD1  H  -1.041  -3.998  10.513 1.00 . A A . 100 PHE HD1  1 1 
        2  4462 1 1 100 PHE HD2  H   2.132  -4.349  13.389 1.00 . A A . 100 PHE HD2  1 1 
        2  4463 1 1 100 PHE HE1  H   0.530  -2.943   8.911 1.00 . A A . 100 PHE HE1  1 1 
        2  4464 1 1 100 PHE HE2  H   3.701  -3.293  11.786 1.00 . A A . 100 PHE HE2  1 1 
        2  4465 1 1 100 PHE HZ   H   2.900  -2.590   9.547 1.00 . A A . 100 PHE HZ   1 1 
        2  4466 1 1 100 PHE N    N  -2.574  -5.454  11.757 1.00 . A A . 100 PHE N    1 1 
        2  4467 1 1 100 PHE O    O  -0.991  -8.100  13.391 1.00 . A A . 100 PHE O    1 1 
        2  4468 1 1 101 SER C    C  -2.147  -8.846  15.589 1.00 . A A . 101 SER C    1 1 
        2  4469 1 1 101 SER CA   C  -3.291  -8.092  14.875 1.00 . A A . 101 SER CA   1 1 
        2  4470 1 1 101 SER CB   C  -4.035  -9.098  14.001 1.00 . A A . 101 SER CB   1 1 
        2  4471 1 1 101 SER H    H  -3.388  -6.241  13.755 1.00 . A A . 101 SER H    1 1 
        2  4472 1 1 101 SER HA   H  -4.014  -7.716  15.584 1.00 . A A . 101 SER HA   1 1 
        2  4473 1 1 101 SER HB2  H  -4.971  -8.663  13.678 1.00 . A A . 101 SER HB2  1 1 
        2  4474 1 1 101 SER HB3  H  -3.434  -9.338  13.135 1.00 . A A . 101 SER HB3  1 1 
        2  4475 1 1 101 SER HG   H  -3.627 -10.924  14.539 1.00 . A A . 101 SER HG   1 1 
        2  4476 1 1 101 SER N    N  -2.809  -7.004  13.958 1.00 . A A . 101 SER N    1 1 
        2  4477 1 1 101 SER O    O  -1.842  -8.613  16.740 1.00 . A A . 101 SER O    1 1 
        2  4478 1 1 101 SER OG   O  -4.299 -10.274  14.757 1.00 . A A . 101 SER OG   1 1 
        2  4479 1 1 102 ASP C    C   0.944  -9.971  15.019 1.00 . A A . 102 ASP C    1 1 
        2  4480 1 1 102 ASP CA   C  -0.403 -10.565  15.440 1.00 . A A . 102 ASP CA   1 1 
        2  4481 1 1 102 ASP CB   C  -0.503 -12.002  14.929 1.00 . A A . 102 ASP CB   1 1 
        2  4482 1 1 102 ASP CG   C  -1.836 -12.611  15.369 1.00 . A A . 102 ASP CG   1 1 
        2  4483 1 1 102 ASP H    H  -1.830  -9.846  13.944 1.00 . A A . 102 ASP H    1 1 
        2  4484 1 1 102 ASP HA   H  -0.469 -10.564  16.520 1.00 . A A . 102 ASP HA   1 1 
        2  4485 1 1 102 ASP HB2  H  -0.443 -12.005  13.850 1.00 . A A . 102 ASP HB2  1 1 
        2  4486 1 1 102 ASP HB3  H   0.308 -12.586  15.337 1.00 . A A . 102 ASP HB3  1 1 
        2  4487 1 1 102 ASP N    N  -1.529  -9.753  14.872 1.00 . A A . 102 ASP N    1 1 
        2  4488 1 1 102 ASP O    O   1.987 -10.545  15.259 1.00 . A A . 102 ASP O    1 1 
        2  4489 1 1 102 ASP OD1  O  -2.071 -12.673  16.564 1.00 . A A . 102 ASP OD1  1 1 
        2  4490 1 1 102 ASP OD2  O  -2.599 -13.005  14.502 1.00 . A A . 102 ASP OD2  1 1 
        2  4491 1 1 103 GLY C    C   2.412  -8.504  12.440 1.00 . A A . 103 GLY C    1 1 
        2  4492 1 1 103 GLY CA   C   2.200  -8.194  13.924 1.00 . A A . 103 GLY CA   1 1 
        2  4493 1 1 103 GLY H    H   0.074  -8.396  14.186 1.00 . A A . 103 GLY H    1 1 
        2  4494 1 1 103 GLY HA2  H   2.134  -7.124  14.069 1.00 . A A . 103 GLY HA2  1 1 
        2  4495 1 1 103 GLY HA3  H   3.035  -8.579  14.491 1.00 . A A . 103 GLY HA3  1 1 
        2  4496 1 1 103 GLY N    N   0.930  -8.833  14.382 1.00 . A A . 103 GLY N    1 1 
        2  4497 1 1 103 GLY O    O   2.044  -7.735  11.574 1.00 . A A . 103 GLY O    1 1 
        2  4498 1 1 104 ASN C    C   4.097  -8.932  10.040 1.00 . A A . 104 ASN C    1 1 
        2  4499 1 1 104 ASN CA   C   3.244 -10.007  10.724 1.00 . A A . 104 ASN CA   1 1 
        2  4500 1 1 104 ASN CB   C   1.908 -10.171   9.997 1.00 . A A . 104 ASN CB   1 1 
        2  4501 1 1 104 ASN CG   C   0.955 -10.995  10.866 1.00 . A A . 104 ASN CG   1 1 
        2  4502 1 1 104 ASN H    H   3.287 -10.231  12.864 1.00 . A A . 104 ASN H    1 1 
        2  4503 1 1 104 ASN HA   H   3.778 -10.947  10.698 1.00 . A A . 104 ASN HA   1 1 
        2  4504 1 1 104 ASN HB2  H   1.474  -9.202   9.807 1.00 . A A . 104 ASN HB2  1 1 
        2  4505 1 1 104 ASN HB3  H   2.070 -10.685   9.061 1.00 . A A . 104 ASN HB3  1 1 
        2  4506 1 1 104 ASN HD21 H  -0.648 -10.547   9.785 1.00 . A A . 104 ASN HD21 1 1 
        2  4507 1 1 104 ASN HD22 H  -0.931 -11.564  11.114 1.00 . A A . 104 ASN HD22 1 1 
        2  4508 1 1 104 ASN N    N   3.001  -9.629  12.146 1.00 . A A . 104 ASN N    1 1 
        2  4509 1 1 104 ASN ND2  N  -0.313 -11.039  10.563 1.00 . A A . 104 ASN ND2  1 1 
        2  4510 1 1 104 ASN O    O   5.299  -9.074   9.935 1.00 . A A . 104 ASN O    1 1 
        2  4511 1 1 104 ASN OD1  O   1.370 -11.606  11.831 1.00 . A A . 104 ASN OD1  1 1 
        2  4512 1 1 105 PHE C    C   5.235  -7.485   7.801 1.00 . A A . 105 PHE C    1 1 
        2  4513 1 1 105 PHE CA   C   4.270  -6.834   8.792 1.00 . A A . 105 PHE CA   1 1 
        2  4514 1 1 105 PHE CB   C   5.038  -5.919   9.770 1.00 . A A . 105 PHE CB   1 1 
        2  4515 1 1 105 PHE CD1  C   7.018  -7.230  10.636 1.00 . A A . 105 PHE CD1  1 1 
        2  4516 1 1 105 PHE CD2  C   5.088  -6.938  12.074 1.00 . A A . 105 PHE CD2  1 1 
        2  4517 1 1 105 PHE CE1  C   7.657  -7.963  11.642 1.00 . A A . 105 PHE CE1  1 1 
        2  4518 1 1 105 PHE CE2  C   5.728  -7.672  13.080 1.00 . A A . 105 PHE CE2  1 1 
        2  4519 1 1 105 PHE CG   C   5.731  -6.717  10.851 1.00 . A A . 105 PHE CG   1 1 
        2  4520 1 1 105 PHE CZ   C   7.012  -8.185  12.864 1.00 . A A . 105 PHE CZ   1 1 
        2  4521 1 1 105 PHE H    H   2.517  -7.812   9.523 1.00 . A A . 105 PHE H    1 1 
        2  4522 1 1 105 PHE HA   H   3.574  -6.225   8.236 1.00 . A A . 105 PHE HA   1 1 
        2  4523 1 1 105 PHE HB2  H   5.777  -5.357   9.220 1.00 . A A . 105 PHE HB2  1 1 
        2  4524 1 1 105 PHE HB3  H   4.342  -5.231  10.228 1.00 . A A . 105 PHE HB3  1 1 
        2  4525 1 1 105 PHE HD1  H   7.518  -7.059   9.695 1.00 . A A . 105 PHE HD1  1 1 
        2  4526 1 1 105 PHE HD2  H   4.099  -6.540  12.242 1.00 . A A . 105 PHE HD2  1 1 
        2  4527 1 1 105 PHE HE1  H   8.649  -8.357  11.475 1.00 . A A . 105 PHE HE1  1 1 
        2  4528 1 1 105 PHE HE2  H   5.230  -7.844  14.023 1.00 . A A . 105 PHE HE2  1 1 
        2  4529 1 1 105 PHE HZ   H   7.506  -8.751  13.640 1.00 . A A . 105 PHE HZ   1 1 
        2  4530 1 1 105 PHE N    N   3.492  -7.891   9.517 1.00 . A A . 105 PHE N    1 1 
        2  4531 1 1 105 PHE O    O   6.370  -7.073   7.672 1.00 . A A . 105 PHE O    1 1 
        2  4532 1 1 106 ASN C    C   5.241  -8.957   4.674 1.00 . A A . 106 ASN C    1 1 
        2  4533 1 1 106 ASN CA   C   5.694  -9.210   6.121 1.00 . A A . 106 ASN CA   1 1 
        2  4534 1 1 106 ASN CB   C   5.671 -10.715   6.401 1.00 . A A . 106 ASN CB   1 1 
        2  4535 1 1 106 ASN CG   C   6.428 -11.007   7.697 1.00 . A A . 106 ASN CG   1 1 
        2  4536 1 1 106 ASN H    H   3.880  -8.838   7.232 1.00 . A A . 106 ASN H    1 1 
        2  4537 1 1 106 ASN HA   H   6.702  -8.839   6.233 1.00 . A A . 106 ASN HA   1 1 
        2  4538 1 1 106 ASN HB2  H   4.647 -11.046   6.498 1.00 . A A . 106 ASN HB2  1 1 
        2  4539 1 1 106 ASN HB3  H   6.143 -11.240   5.584 1.00 . A A . 106 ASN HB3  1 1 
        2  4540 1 1 106 ASN HD21 H   4.848 -11.792   8.610 1.00 . A A . 106 ASN HD21 1 1 
        2  4541 1 1 106 ASN HD22 H   6.274 -11.756   9.530 1.00 . A A . 106 ASN HD22 1 1 
        2  4542 1 1 106 ASN N    N   4.795  -8.512   7.101 1.00 . A A . 106 ASN N    1 1 
        2  4543 1 1 106 ASN ND2  N   5.798 -11.564   8.695 1.00 . A A . 106 ASN ND2  1 1 
        2  4544 1 1 106 ASN O    O   6.001  -8.446   3.876 1.00 . A A . 106 ASN O    1 1 
        2  4545 1 1 106 ASN OD1  O   7.605 -10.725   7.804 1.00 . A A . 106 ASN OD1  1 1 
        2  4546 1 1 107 TRP C    C   2.133  -8.652   2.795 1.00 . A A . 107 TRP C    1 1 
        2  4547 1 1 107 TRP CA   C   3.588  -9.140   2.884 1.00 . A A . 107 TRP CA   1 1 
        2  4548 1 1 107 TRP CB   C   3.708 -10.473   2.138 1.00 . A A . 107 TRP CB   1 1 
        2  4549 1 1 107 TRP CD1  C   5.142 -12.241   3.237 1.00 . A A . 107 TRP CD1  1 1 
        2  4550 1 1 107 TRP CD2  C   6.359 -10.729   2.098 1.00 . A A . 107 TRP CD2  1 1 
        2  4551 1 1 107 TRP CE2  C   7.275 -11.651   2.657 1.00 . A A . 107 TRP CE2  1 1 
        2  4552 1 1 107 TRP CE3  C   6.871  -9.669   1.328 1.00 . A A . 107 TRP CE3  1 1 
        2  4553 1 1 107 TRP CG   C   5.009 -11.126   2.482 1.00 . A A . 107 TRP CG   1 1 
        2  4554 1 1 107 TRP CH2  C   9.143 -10.468   1.690 1.00 . A A . 107 TRP CH2  1 1 
        2  4555 1 1 107 TRP CZ2  C   8.651 -11.527   2.458 1.00 . A A . 107 TRP CZ2  1 1 
        2  4556 1 1 107 TRP CZ3  C   8.255  -9.541   1.126 1.00 . A A . 107 TRP CZ3  1 1 
        2  4557 1 1 107 TRP H    H   3.443  -9.780   4.952 1.00 . A A . 107 TRP H    1 1 
        2  4558 1 1 107 TRP HA   H   4.224  -8.414   2.398 1.00 . A A . 107 TRP HA   1 1 
        2  4559 1 1 107 TRP HB2  H   2.894 -11.122   2.427 1.00 . A A . 107 TRP HB2  1 1 
        2  4560 1 1 107 TRP HB3  H   3.666 -10.295   1.074 1.00 . A A . 107 TRP HB3  1 1 
        2  4561 1 1 107 TRP HD1  H   4.332 -12.796   3.685 1.00 . A A . 107 TRP HD1  1 1 
        2  4562 1 1 107 TRP HE1  H   6.852 -13.316   3.835 1.00 . A A . 107 TRP HE1  1 1 
        2  4563 1 1 107 TRP HE3  H   6.196  -8.950   0.889 1.00 . A A . 107 TRP HE3  1 1 
        2  4564 1 1 107 TRP HH2  H  10.206 -10.364   1.531 1.00 . A A . 107 TRP HH2  1 1 
        2  4565 1 1 107 TRP HZ2  H   9.331 -12.244   2.894 1.00 . A A . 107 TRP HZ2  1 1 
        2  4566 1 1 107 TRP HZ3  H   8.638  -8.724   0.532 1.00 . A A . 107 TRP HZ3  1 1 
        2  4567 1 1 107 TRP N    N   4.034  -9.338   4.308 1.00 . A A . 107 TRP N    1 1 
        2  4568 1 1 107 TRP NE1  N   6.486 -12.553   3.341 1.00 . A A . 107 TRP NE1  1 1 
        2  4569 1 1 107 TRP O    O   1.841  -7.688   2.115 1.00 . A A . 107 TRP O    1 1 
        2  4570 1 1 108 GLY C    C  -0.249  -7.369   3.894 1.00 . A A . 108 GLY C    1 1 
        2  4571 1 1 108 GLY CA   C  -0.201  -8.822   3.428 1.00 . A A . 108 GLY CA   1 1 
        2  4572 1 1 108 GLY H    H   1.477 -10.042   4.054 1.00 . A A . 108 GLY H    1 1 
        2  4573 1 1 108 GLY HA2  H  -0.566  -8.894   2.413 1.00 . A A . 108 GLY HA2  1 1 
        2  4574 1 1 108 GLY HA3  H  -0.810  -9.428   4.080 1.00 . A A . 108 GLY HA3  1 1 
        2  4575 1 1 108 GLY N    N   1.221  -9.286   3.484 1.00 . A A . 108 GLY N    1 1 
        2  4576 1 1 108 GLY O    O  -0.623  -6.472   3.163 1.00 . A A . 108 GLY O    1 1 
        2  4577 1 1 109 ARG C    C   0.775  -4.769   4.611 1.00 . A A . 109 ARG C    1 1 
        2  4578 1 1 109 ARG CA   C   0.250  -5.760   5.657 1.00 . A A . 109 ARG CA   1 1 
        2  4579 1 1 109 ARG CB   C   1.268  -5.819   6.814 1.00 . A A . 109 ARG CB   1 1 
        2  4580 1 1 109 ARG CD   C  -0.145  -7.612   7.873 1.00 . A A . 109 ARG CD   1 1 
        2  4581 1 1 109 ARG CG   C   0.574  -6.280   8.109 1.00 . A A . 109 ARG CG   1 1 
        2  4582 1 1 109 ARG CZ   C   0.487  -9.844   7.170 1.00 . A A . 109 ARG CZ   1 1 
        2  4583 1 1 109 ARG H    H   0.527  -7.865   5.646 1.00 . A A . 109 ARG H    1 1 
        2  4584 1 1 109 ARG HA   H  -0.685  -5.417   6.079 1.00 . A A . 109 ARG HA   1 1 
        2  4585 1 1 109 ARG HB2  H   2.047  -6.519   6.559 1.00 . A A . 109 ARG HB2  1 1 
        2  4586 1 1 109 ARG HB3  H   1.702  -4.840   6.977 1.00 . A A . 109 ARG HB3  1 1 
        2  4587 1 1 109 ARG HD2  H  -0.491  -8.007   8.814 1.00 . A A . 109 ARG HD2  1 1 
        2  4588 1 1 109 ARG HD3  H  -0.993  -7.453   7.219 1.00 . A A . 109 ARG HD3  1 1 
        2  4589 1 1 109 ARG HE   H   1.663  -8.268   6.905 1.00 . A A . 109 ARG HE   1 1 
        2  4590 1 1 109 ARG HG2  H   1.311  -6.402   8.889 1.00 . A A . 109 ARG HG2  1 1 
        2  4591 1 1 109 ARG HG3  H  -0.148  -5.535   8.412 1.00 . A A . 109 ARG HG3  1 1 
        2  4592 1 1 109 ARG HH11 H  -1.303  -9.616   8.039 1.00 . A A . 109 ARG HH11 1 1 
        2  4593 1 1 109 ARG HH12 H  -0.903 -11.232   7.560 1.00 . A A . 109 ARG HH12 1 1 
        2  4594 1 1 109 ARG HH21 H   2.199 -10.367   6.274 1.00 . A A . 109 ARG HH21 1 1 
        2  4595 1 1 109 ARG HH22 H   1.079 -11.657   6.561 1.00 . A A . 109 ARG HH22 1 1 
        2  4596 1 1 109 ARG N    N   0.184  -7.136   5.094 1.00 . A A . 109 ARG N    1 1 
        2  4597 1 1 109 ARG NE   N   0.801  -8.581   7.253 1.00 . A A . 109 ARG NE   1 1 
        2  4598 1 1 109 ARG NH1  N  -0.662 -10.264   7.626 1.00 . A A . 109 ARG NH1  1 1 
        2  4599 1 1 109 ARG NH2  N   1.320 -10.689   6.626 1.00 . A A . 109 ARG NH2  1 1 
        2  4600 1 1 109 ARG O    O   0.268  -3.674   4.466 1.00 . A A . 109 ARG O    1 1 
        2  4601 1 1 110 VAL C    C   1.454  -3.904   1.782 1.00 . A A . 110 VAL C    1 1 
        2  4602 1 1 110 VAL CA   C   2.425  -4.206   2.925 1.00 . A A . 110 VAL CA   1 1 
        2  4603 1 1 110 VAL CB   C   3.696  -4.836   2.352 1.00 . A A . 110 VAL CB   1 1 
        2  4604 1 1 110 VAL CG1  C   4.473  -3.787   1.553 1.00 . A A . 110 VAL CG1  1 1 
        2  4605 1 1 110 VAL CG2  C   4.569  -5.352   3.498 1.00 . A A . 110 VAL CG2  1 1 
        2  4606 1 1 110 VAL H    H   2.232  -6.007   4.086 1.00 . A A . 110 VAL H    1 1 
        2  4607 1 1 110 VAL HA   H   2.680  -3.283   3.424 1.00 . A A . 110 VAL HA   1 1 
        2  4608 1 1 110 VAL HB   H   3.428  -5.657   1.703 1.00 . A A . 110 VAL HB   1 1 
        2  4609 1 1 110 VAL HG11 H   4.737  -2.964   2.200 1.00 . A A . 110 VAL HG11 1 1 
        2  4610 1 1 110 VAL HG12 H   3.859  -3.425   0.742 1.00 . A A . 110 VAL HG12 1 1 
        2  4611 1 1 110 VAL HG13 H   5.371  -4.233   1.153 1.00 . A A . 110 VAL HG13 1 1 
        2  4612 1 1 110 VAL HG21 H   5.511  -5.703   3.103 1.00 . A A . 110 VAL HG21 1 1 
        2  4613 1 1 110 VAL HG22 H   4.063  -6.166   3.997 1.00 . A A . 110 VAL HG22 1 1 
        2  4614 1 1 110 VAL HG23 H   4.748  -4.553   4.202 1.00 . A A . 110 VAL HG23 1 1 
        2  4615 1 1 110 VAL N    N   1.821  -5.133   3.922 1.00 . A A . 110 VAL N    1 1 
        2  4616 1 1 110 VAL O    O   1.226  -2.759   1.447 1.00 . A A . 110 VAL O    1 1 
        2  4617 1 1 111 VAL C    C  -1.435  -4.317   0.537 1.00 . A A . 111 VAL C    1 1 
        2  4618 1 1 111 VAL CA   C  -0.030  -4.629   0.010 1.00 . A A . 111 VAL CA   1 1 
        2  4619 1 1 111 VAL CB   C  -0.074  -5.829  -0.934 1.00 . A A . 111 VAL CB   1 1 
        2  4620 1 1 111 VAL CG1  C   1.340  -6.147  -1.425 1.00 . A A . 111 VAL CG1  1 1 
        2  4621 1 1 111 VAL CG2  C  -0.641  -7.040  -0.188 1.00 . A A . 111 VAL CG2  1 1 
        2  4622 1 1 111 VAL H    H   1.102  -5.828   1.426 1.00 . A A . 111 VAL H    1 1 
        2  4623 1 1 111 VAL HA   H   0.365  -3.763  -0.503 1.00 . A A . 111 VAL HA   1 1 
        2  4624 1 1 111 VAL HB   H  -0.704  -5.598  -1.780 1.00 . A A . 111 VAL HB   1 1 
        2  4625 1 1 111 VAL HG11 H   1.307  -6.991  -2.097 1.00 . A A . 111 VAL HG11 1 1 
        2  4626 1 1 111 VAL HG12 H   1.970  -6.384  -0.580 1.00 . A A . 111 VAL HG12 1 1 
        2  4627 1 1 111 VAL HG13 H   1.742  -5.289  -1.944 1.00 . A A . 111 VAL HG13 1 1 
        2  4628 1 1 111 VAL HG21 H  -0.442  -7.936  -0.755 1.00 . A A . 111 VAL HG21 1 1 
        2  4629 1 1 111 VAL HG22 H  -1.708  -6.919  -0.066 1.00 . A A . 111 VAL HG22 1 1 
        2  4630 1 1 111 VAL HG23 H  -0.174  -7.118   0.783 1.00 . A A . 111 VAL HG23 1 1 
        2  4631 1 1 111 VAL N    N   0.895  -4.910   1.153 1.00 . A A . 111 VAL N    1 1 
        2  4632 1 1 111 VAL O    O  -2.121  -3.458   0.021 1.00 . A A . 111 VAL O    1 1 
        2  4633 1 1 112 ALA C    C  -3.248  -3.248   2.620 1.00 . A A . 112 ALA C    1 1 
        2  4634 1 1 112 ALA CA   C  -3.213  -4.702   2.141 1.00 . A A . 112 ALA CA   1 1 
        2  4635 1 1 112 ALA CB   C  -3.507  -5.651   3.306 1.00 . A A . 112 ALA CB   1 1 
        2  4636 1 1 112 ALA H    H  -1.288  -5.663   1.995 1.00 . A A . 112 ALA H    1 1 
        2  4637 1 1 112 ALA HA   H  -3.967  -4.810   1.379 1.00 . A A . 112 ALA HA   1 1 
        2  4638 1 1 112 ALA HB1  H  -3.426  -6.675   2.967 1.00 . A A . 112 ALA HB1  1 1 
        2  4639 1 1 112 ALA HB2  H  -4.506  -5.473   3.674 1.00 . A A . 112 ALA HB2  1 1 
        2  4640 1 1 112 ALA HB3  H  -2.795  -5.478   4.100 1.00 . A A . 112 ALA HB3  1 1 
        2  4641 1 1 112 ALA N    N  -1.861  -4.988   1.576 1.00 . A A . 112 ALA N    1 1 
        2  4642 1 1 112 ALA O    O  -4.281  -2.609   2.619 1.00 . A A . 112 ALA O    1 1 
        2  4643 1 1 113 LEU C    C  -2.122  -0.403   2.173 1.00 . A A . 113 LEU C    1 1 
        2  4644 1 1 113 LEU CA   C  -2.078  -1.284   3.423 1.00 . A A . 113 LEU CA   1 1 
        2  4645 1 1 113 LEU CB   C  -0.759  -1.034   4.172 1.00 . A A . 113 LEU CB   1 1 
        2  4646 1 1 113 LEU CD1  C  -1.813   0.916   5.385 1.00 . A A . 113 LEU CD1  1 1 
        2  4647 1 1 113 LEU CD2  C   0.678   0.645   5.338 1.00 . A A . 113 LEU CD2  1 1 
        2  4648 1 1 113 LEU CG   C  -0.615   0.454   4.539 1.00 . A A . 113 LEU CG   1 1 
        2  4649 1 1 113 LEU H    H  -1.296  -3.235   2.953 1.00 . A A . 113 LEU H    1 1 
        2  4650 1 1 113 LEU HA   H  -2.901  -1.047   4.080 1.00 . A A . 113 LEU HA   1 1 
        2  4651 1 1 113 LEU HB2  H  -0.747  -1.625   5.076 1.00 . A A . 113 LEU HB2  1 1 
        2  4652 1 1 113 LEU HB3  H   0.070  -1.327   3.544 1.00 . A A . 113 LEU HB3  1 1 
        2  4653 1 1 113 LEU HD11 H  -2.642   1.155   4.736 1.00 . A A . 113 LEU HD11 1 1 
        2  4654 1 1 113 LEU HD12 H  -1.541   1.796   5.952 1.00 . A A . 113 LEU HD12 1 1 
        2  4655 1 1 113 LEU HD13 H  -2.103   0.128   6.065 1.00 . A A . 113 LEU HD13 1 1 
        2  4656 1 1 113 LEU HD21 H   0.656   0.016   6.215 1.00 . A A . 113 LEU HD21 1 1 
        2  4657 1 1 113 LEU HD22 H   0.766   1.679   5.639 1.00 . A A . 113 LEU HD22 1 1 
        2  4658 1 1 113 LEU HD23 H   1.525   0.377   4.723 1.00 . A A . 113 LEU HD23 1 1 
        2  4659 1 1 113 LEU HG   H  -0.566   1.046   3.637 1.00 . A A . 113 LEU HG   1 1 
        2  4660 1 1 113 LEU N    N  -2.123  -2.710   2.989 1.00 . A A . 113 LEU N    1 1 
        2  4661 1 1 113 LEU O    O  -2.888   0.535   2.076 1.00 . A A . 113 LEU O    1 1 
        2  4662 1 1 114 PHE C    C  -2.607   0.147  -0.692 1.00 . A A . 114 PHE C    1 1 
        2  4663 1 1 114 PHE CA   C  -1.225   0.083  -0.038 1.00 . A A . 114 PHE CA   1 1 
        2  4664 1 1 114 PHE CB   C  -0.245  -0.594  -1.003 1.00 . A A . 114 PHE CB   1 1 
        2  4665 1 1 114 PHE CD1  C   1.540  -0.061   0.771 1.00 . A A . 114 PHE CD1  1 1 
        2  4666 1 1 114 PHE CD2  C   2.227  -0.588  -1.499 1.00 . A A . 114 PHE CD2  1 1 
        2  4667 1 1 114 PHE CE1  C   2.880   0.089   1.138 1.00 . A A . 114 PHE CE1  1 1 
        2  4668 1 1 114 PHE CE2  C   3.567  -0.432  -1.123 1.00 . A A . 114 PHE CE2  1 1 
        2  4669 1 1 114 PHE CG   C   1.204  -0.403  -0.559 1.00 . A A . 114 PHE CG   1 1 
        2  4670 1 1 114 PHE CZ   C   3.892  -0.096   0.194 1.00 . A A . 114 PHE CZ   1 1 
        2  4671 1 1 114 PHE H    H  -0.676  -1.465   1.347 1.00 . A A . 114 PHE H    1 1 
        2  4672 1 1 114 PHE HA   H  -0.876   1.088   0.153 1.00 . A A . 114 PHE HA   1 1 
        2  4673 1 1 114 PHE HB2  H  -0.464  -1.649  -1.047 1.00 . A A . 114 PHE HB2  1 1 
        2  4674 1 1 114 PHE HB3  H  -0.368  -0.168  -1.989 1.00 . A A . 114 PHE HB3  1 1 
        2  4675 1 1 114 PHE HD1  H   0.782   0.091   1.513 1.00 . A A . 114 PHE HD1  1 1 
        2  4676 1 1 114 PHE HD2  H   1.981  -0.847  -2.518 1.00 . A A . 114 PHE HD2  1 1 
        2  4677 1 1 114 PHE HE1  H   3.133   0.349   2.155 1.00 . A A . 114 PHE HE1  1 1 
        2  4678 1 1 114 PHE HE2  H   4.351  -0.574  -1.852 1.00 . A A . 114 PHE HE2  1 1 
        2  4679 1 1 114 PHE HZ   H   4.924   0.020   0.484 1.00 . A A . 114 PHE HZ   1 1 
        2  4680 1 1 114 PHE N    N  -1.286  -0.708   1.223 1.00 . A A . 114 PHE N    1 1 
        2  4681 1 1 114 PHE O    O  -3.036   1.176  -1.171 1.00 . A A . 114 PHE O    1 1 
        2  4682 1 1 115 TYR C    C  -5.667  -0.274  -0.458 1.00 . A A . 115 TYR C    1 1 
        2  4683 1 1 115 TYR CA   C  -4.651  -0.975  -1.357 1.00 . A A . 115 TYR CA   1 1 
        2  4684 1 1 115 TYR CB   C  -5.102  -2.422  -1.583 1.00 . A A . 115 TYR CB   1 1 
        2  4685 1 1 115 TYR CD1  C  -7.622  -2.409  -1.456 1.00 . A A . 115 TYR CD1  1 1 
        2  4686 1 1 115 TYR CD2  C  -6.564  -2.430  -3.638 1.00 . A A . 115 TYR CD2  1 1 
        2  4687 1 1 115 TYR CE1  C  -8.882  -2.403  -2.067 1.00 . A A . 115 TYR CE1  1 1 
        2  4688 1 1 115 TYR CE2  C  -7.824  -2.426  -4.248 1.00 . A A . 115 TYR CE2  1 1 
        2  4689 1 1 115 TYR CG   C  -6.462  -2.422  -2.241 1.00 . A A . 115 TYR CG   1 1 
        2  4690 1 1 115 TYR CZ   C  -8.983  -2.411  -3.463 1.00 . A A . 115 TYR CZ   1 1 
        2  4691 1 1 115 TYR H    H  -2.933  -1.780  -0.334 1.00 . A A . 115 TYR H    1 1 
        2  4692 1 1 115 TYR HA   H  -4.605  -0.465  -2.308 1.00 . A A . 115 TYR HA   1 1 
        2  4693 1 1 115 TYR HB2  H  -4.391  -2.927  -2.220 1.00 . A A . 115 TYR HB2  1 1 
        2  4694 1 1 115 TYR HB3  H  -5.162  -2.933  -0.634 1.00 . A A . 115 TYR HB3  1 1 
        2  4695 1 1 115 TYR HD1  H  -7.544  -2.403  -0.378 1.00 . A A . 115 TYR HD1  1 1 
        2  4696 1 1 115 TYR HD2  H  -5.670  -2.441  -4.244 1.00 . A A . 115 TYR HD2  1 1 
        2  4697 1 1 115 TYR HE1  H  -9.776  -2.392  -1.461 1.00 . A A . 115 TYR HE1  1 1 
        2  4698 1 1 115 TYR HE2  H  -7.902  -2.432  -5.326 1.00 . A A . 115 TYR HE2  1 1 
        2  4699 1 1 115 TYR HH   H -10.611  -3.276  -3.960 1.00 . A A . 115 TYR HH   1 1 
        2  4700 1 1 115 TYR N    N  -3.303  -0.960  -0.724 1.00 . A A . 115 TYR N    1 1 
        2  4701 1 1 115 TYR O    O  -6.521   0.455  -0.921 1.00 . A A . 115 TYR O    1 1 
        2  4702 1 1 115 TYR OH   O -10.225  -2.404  -4.065 1.00 . A A . 115 TYR OH   1 1 
        2  4703 1 1 116 PHE C    C  -6.500   1.686   1.535 1.00 . A A . 116 PHE C    1 1 
        2  4704 1 1 116 PHE CA   C  -6.550   0.171   1.745 1.00 . A A . 116 PHE CA   1 1 
        2  4705 1 1 116 PHE CB   C  -6.181  -0.157   3.197 1.00 . A A . 116 PHE CB   1 1 
        2  4706 1 1 116 PHE CD1  C  -8.469   0.351   4.151 1.00 . A A . 116 PHE CD1  1 1 
        2  4707 1 1 116 PHE CD2  C  -6.552   1.563   5.017 1.00 . A A . 116 PHE CD2  1 1 
        2  4708 1 1 116 PHE CE1  C  -9.306   1.053   5.027 1.00 . A A . 116 PHE CE1  1 1 
        2  4709 1 1 116 PHE CE2  C  -7.392   2.263   5.892 1.00 . A A . 116 PHE CE2  1 1 
        2  4710 1 1 116 PHE CG   C  -7.089   0.604   4.144 1.00 . A A . 116 PHE CG   1 1 
        2  4711 1 1 116 PHE CZ   C  -8.768   2.008   5.897 1.00 . A A . 116 PHE CZ   1 1 
        2  4712 1 1 116 PHE H    H  -4.889  -1.079   1.182 1.00 . A A . 116 PHE H    1 1 
        2  4713 1 1 116 PHE HA   H  -7.540  -0.206   1.535 1.00 . A A . 116 PHE HA   1 1 
        2  4714 1 1 116 PHE HB2  H  -6.299  -1.218   3.364 1.00 . A A . 116 PHE HB2  1 1 
        2  4715 1 1 116 PHE HB3  H  -5.153   0.122   3.378 1.00 . A A . 116 PHE HB3  1 1 
        2  4716 1 1 116 PHE HD1  H  -8.890  -0.386   3.481 1.00 . A A . 116 PHE HD1  1 1 
        2  4717 1 1 116 PHE HD2  H  -5.491   1.761   5.016 1.00 . A A . 116 PHE HD2  1 1 
        2  4718 1 1 116 PHE HE1  H -10.368   0.856   5.032 1.00 . A A . 116 PHE HE1  1 1 
        2  4719 1 1 116 PHE HE2  H  -6.978   3.001   6.563 1.00 . A A . 116 PHE HE2  1 1 
        2  4720 1 1 116 PHE HZ   H  -9.415   2.549   6.572 1.00 . A A . 116 PHE HZ   1 1 
        2  4721 1 1 116 PHE N    N  -5.583  -0.486   0.826 1.00 . A A . 116 PHE N    1 1 
        2  4722 1 1 116 PHE O    O  -7.514   2.340   1.427 1.00 . A A . 116 PHE O    1 1 
        2  4723 1 1 117 ALA C    C  -5.798   4.067  -0.135 1.00 . A A . 117 ALA C    1 1 
        2  4724 1 1 117 ALA CA   C  -5.253   3.727   1.254 1.00 . A A . 117 ALA CA   1 1 
        2  4725 1 1 117 ALA CB   C  -3.801   4.194   1.371 1.00 . A A . 117 ALA CB   1 1 
        2  4726 1 1 117 ALA H    H  -4.514   1.731   1.556 1.00 . A A . 117 ALA H    1 1 
        2  4727 1 1 117 ALA HA   H  -5.862   4.218   1.998 1.00 . A A . 117 ALA HA   1 1 
        2  4728 1 1 117 ALA HB1  H  -3.748   5.257   1.188 1.00 . A A . 117 ALA HB1  1 1 
        2  4729 1 1 117 ALA HB2  H  -3.196   3.673   0.643 1.00 . A A . 117 ALA HB2  1 1 
        2  4730 1 1 117 ALA HB3  H  -3.433   3.980   2.363 1.00 . A A . 117 ALA HB3  1 1 
        2  4731 1 1 117 ALA N    N  -5.331   2.258   1.465 1.00 . A A . 117 ALA N    1 1 
        2  4732 1 1 117 ALA O    O  -6.389   5.107  -0.340 1.00 . A A . 117 ALA O    1 1 
        2  4733 1 1 118 SER C    C  -7.602   3.869  -2.416 1.00 . A A . 118 SER C    1 1 
        2  4734 1 1 118 SER CA   C  -6.123   3.477  -2.464 1.00 . A A . 118 SER CA   1 1 
        2  4735 1 1 118 SER CB   C  -5.962   2.227  -3.332 1.00 . A A . 118 SER CB   1 1 
        2  4736 1 1 118 SER H    H  -5.139   2.358  -0.922 1.00 . A A . 118 SER H    1 1 
        2  4737 1 1 118 SER HA   H  -5.554   4.286  -2.899 1.00 . A A . 118 SER HA   1 1 
        2  4738 1 1 118 SER HB2  H  -5.966   2.504  -4.374 1.00 . A A . 118 SER HB2  1 1 
        2  4739 1 1 118 SER HB3  H  -5.024   1.743  -3.095 1.00 . A A . 118 SER HB3  1 1 
        2  4740 1 1 118 SER HG   H  -7.313   0.955  -3.921 1.00 . A A . 118 SER HG   1 1 
        2  4741 1 1 118 SER N    N  -5.612   3.198  -1.093 1.00 . A A . 118 SER N    1 1 
        2  4742 1 1 118 SER O    O  -8.029   4.801  -3.066 1.00 . A A . 118 SER O    1 1 
        2  4743 1 1 118 SER OG   O  -7.044   1.339  -3.083 1.00 . A A . 118 SER OG   1 1 
        2  4744 1 1 119 LYS C    C  -9.937   4.939  -0.893 1.00 . A A . 119 LYS C    1 1 
        2  4745 1 1 119 LYS CA   C  -9.829   3.541  -1.517 1.00 . A A . 119 LYS CA   1 1 
        2  4746 1 1 119 LYS CB   C -10.579   2.480  -0.677 1.00 . A A . 119 LYS CB   1 1 
        2  4747 1 1 119 LYS CD   C -10.700   1.522   1.654 1.00 . A A . 119 LYS CD   1 1 
        2  4748 1 1 119 LYS CE   C -12.110   0.978   1.425 1.00 . A A . 119 LYS CE   1 1 
        2  4749 1 1 119 LYS CG   C -10.495   2.796   0.830 1.00 . A A . 119 LYS CG   1 1 
        2  4750 1 1 119 LYS H    H  -8.019   2.449  -1.084 1.00 . A A . 119 LYS H    1 1 
        2  4751 1 1 119 LYS HA   H -10.267   3.602  -2.502 1.00 . A A . 119 LYS HA   1 1 
        2  4752 1 1 119 LYS HB2  H -11.618   2.460  -0.976 1.00 . A A . 119 LYS HB2  1 1 
        2  4753 1 1 119 LYS HB3  H -10.139   1.511  -0.865 1.00 . A A . 119 LYS HB3  1 1 
        2  4754 1 1 119 LYS HD2  H  -9.974   0.780   1.356 1.00 . A A . 119 LYS HD2  1 1 
        2  4755 1 1 119 LYS HD3  H -10.571   1.749   2.702 1.00 . A A . 119 LYS HD3  1 1 
        2  4756 1 1 119 LYS HE2  H -12.822   1.789   1.473 1.00 . A A . 119 LYS HE2  1 1 
        2  4757 1 1 119 LYS HE3  H -12.161   0.508   0.454 1.00 . A A . 119 LYS HE3  1 1 
        2  4758 1 1 119 LYS HG2  H  -9.533   3.207   1.057 1.00 . A A . 119 LYS HG2  1 1 
        2  4759 1 1 119 LYS HG3  H -11.258   3.514   1.089 1.00 . A A . 119 LYS HG3  1 1 
        2  4760 1 1 119 LYS HZ1  H -12.321  -0.983   2.091 1.00 . A A . 119 LYS HZ1  1 1 
        2  4761 1 1 119 LYS HZ2  H -13.405   0.112   2.806 1.00 . A A . 119 LYS HZ2  1 1 
        2  4762 1 1 119 LYS HZ3  H -11.774   0.095   3.280 1.00 . A A . 119 LYS HZ3  1 1 
        2  4763 1 1 119 LYS N    N  -8.386   3.181  -1.624 1.00 . A A . 119 LYS N    1 1 
        2  4764 1 1 119 LYS NZ   N -12.427  -0.026   2.480 1.00 . A A . 119 LYS NZ   1 1 
        2  4765 1 1 119 LYS O    O -10.722   5.754  -1.330 1.00 . A A . 119 LYS O    1 1 
        2  4766 1 1 120 LEU C    C  -8.862   7.616  -0.427 1.00 . A A . 120 LEU C    1 1 
        2  4767 1 1 120 LEU CA   C  -9.201   6.612   0.682 1.00 . A A . 120 LEU CA   1 1 
        2  4768 1 1 120 LEU CB   C  -8.176   6.712   1.832 1.00 . A A . 120 LEU CB   1 1 
        2  4769 1 1 120 LEU CD1  C  -9.554   5.197   3.298 1.00 . A A . 120 LEU CD1  1 1 
        2  4770 1 1 120 LEU CD2  C  -7.833   6.689   4.304 1.00 . A A . 120 LEU CD2  1 1 
        2  4771 1 1 120 LEU CG   C  -8.875   6.568   3.192 1.00 . A A . 120 LEU CG   1 1 
        2  4772 1 1 120 LEU H    H  -8.486   4.585   0.424 1.00 . A A . 120 LEU H    1 1 
        2  4773 1 1 120 LEU HA   H -10.196   6.814   1.055 1.00 . A A . 120 LEU HA   1 1 
        2  4774 1 1 120 LEU HB2  H  -7.446   5.925   1.724 1.00 . A A . 120 LEU HB2  1 1 
        2  4775 1 1 120 LEU HB3  H  -7.673   7.670   1.797 1.00 . A A . 120 LEU HB3  1 1 
        2  4776 1 1 120 LEU HD11 H -10.420   5.167   2.654 1.00 . A A . 120 LEU HD11 1 1 
        2  4777 1 1 120 LEU HD12 H  -9.862   5.026   4.318 1.00 . A A . 120 LEU HD12 1 1 
        2  4778 1 1 120 LEU HD13 H  -8.857   4.427   2.999 1.00 . A A . 120 LEU HD13 1 1 
        2  4779 1 1 120 LEU HD21 H  -7.117   5.886   4.217 1.00 . A A . 120 LEU HD21 1 1 
        2  4780 1 1 120 LEU HD22 H  -8.323   6.633   5.264 1.00 . A A . 120 LEU HD22 1 1 
        2  4781 1 1 120 LEU HD23 H  -7.323   7.638   4.216 1.00 . A A . 120 LEU HD23 1 1 
        2  4782 1 1 120 LEU HG   H  -9.616   7.347   3.302 1.00 . A A . 120 LEU HG   1 1 
        2  4783 1 1 120 LEU N    N  -9.140   5.245   0.091 1.00 . A A . 120 LEU N    1 1 
        2  4784 1 1 120 LEU O    O  -9.483   8.651  -0.562 1.00 . A A . 120 LEU O    1 1 
        2  4785 1 1 121 VAL C    C  -8.582   8.153  -3.442 1.00 . A A . 121 VAL C    1 1 
        2  4786 1 1 121 VAL CA   C  -7.497   8.174  -2.361 1.00 . A A . 121 VAL CA   1 1 
        2  4787 1 1 121 VAL CB   C  -6.178   7.679  -2.956 1.00 . A A . 121 VAL CB   1 1 
        2  4788 1 1 121 VAL CG1  C  -5.762   8.600  -4.105 1.00 . A A . 121 VAL CG1  1 1 
        2  4789 1 1 121 VAL CG2  C  -5.093   7.700  -1.874 1.00 . A A . 121 VAL CG2  1 1 
        2  4790 1 1 121 VAL H    H  -7.427   6.435  -1.107 1.00 . A A . 121 VAL H    1 1 
        2  4791 1 1 121 VAL HA   H  -7.371   9.203  -2.051 1.00 . A A . 121 VAL HA   1 1 
        2  4792 1 1 121 VAL HB   H  -6.304   6.673  -3.326 1.00 . A A . 121 VAL HB   1 1 
        2  4793 1 1 121 VAL HG11 H  -5.807   9.629  -3.777 1.00 . A A . 121 VAL HG11 1 1 
        2  4794 1 1 121 VAL HG12 H  -6.432   8.459  -4.940 1.00 . A A . 121 VAL HG12 1 1 
        2  4795 1 1 121 VAL HG13 H  -4.754   8.363  -4.409 1.00 . A A . 121 VAL HG13 1 1 
        2  4796 1 1 121 VAL HG21 H  -4.917   8.718  -1.561 1.00 . A A . 121 VAL HG21 1 1 
        2  4797 1 1 121 VAL HG22 H  -4.180   7.282  -2.272 1.00 . A A . 121 VAL HG22 1 1 
        2  4798 1 1 121 VAL HG23 H  -5.416   7.114  -1.027 1.00 . A A . 121 VAL HG23 1 1 
        2  4799 1 1 121 VAL N    N  -7.891   7.288  -1.232 1.00 . A A . 121 VAL N    1 1 
        2  4800 1 1 121 VAL O    O  -9.239   9.141  -3.699 1.00 . A A . 121 VAL O    1 1 
        2  4801 1 1 122 LEU C    C -11.141   7.451  -4.672 1.00 . A A . 122 LEU C    1 1 
        2  4802 1 1 122 LEU CA   C  -9.786   6.943  -5.169 1.00 . A A . 122 LEU CA   1 1 
        2  4803 1 1 122 LEU CB   C  -9.941   5.485  -5.616 1.00 . A A . 122 LEU CB   1 1 
        2  4804 1 1 122 LEU CD1  C  -8.715   3.422  -6.302 1.00 . A A . 122 LEU CD1  1 1 
        2  4805 1 1 122 LEU CD2  C  -8.234   5.586  -7.470 1.00 . A A . 122 LEU CD2  1 1 
        2  4806 1 1 122 LEU CG   C  -8.601   4.938  -6.123 1.00 . A A . 122 LEU CG   1 1 
        2  4807 1 1 122 LEU H    H  -8.210   6.249  -3.877 1.00 . A A . 122 LEU H    1 1 
        2  4808 1 1 122 LEU HA   H  -9.472   7.541  -6.009 1.00 . A A . 122 LEU HA   1 1 
        2  4809 1 1 122 LEU HB2  H -10.273   4.892  -4.776 1.00 . A A . 122 LEU HB2  1 1 
        2  4810 1 1 122 LEU HB3  H -10.677   5.428  -6.404 1.00 . A A . 122 LEU HB3  1 1 
        2  4811 1 1 122 LEU HD11 H  -7.780   3.032  -6.675 1.00 . A A . 122 LEU HD11 1 1 
        2  4812 1 1 122 LEU HD12 H  -9.503   3.201  -7.007 1.00 . A A . 122 LEU HD12 1 1 
        2  4813 1 1 122 LEU HD13 H  -8.943   2.964  -5.352 1.00 . A A . 122 LEU HD13 1 1 
        2  4814 1 1 122 LEU HD21 H  -9.114   5.664  -8.091 1.00 . A A . 122 LEU HD21 1 1 
        2  4815 1 1 122 LEU HD22 H  -7.495   4.979  -7.973 1.00 . A A . 122 LEU HD22 1 1 
        2  4816 1 1 122 LEU HD23 H  -7.826   6.570  -7.299 1.00 . A A . 122 LEU HD23 1 1 
        2  4817 1 1 122 LEU HG   H  -7.830   5.154  -5.397 1.00 . A A . 122 LEU HG   1 1 
        2  4818 1 1 122 LEU N    N  -8.760   7.032  -4.090 1.00 . A A . 122 LEU N    1 1 
        2  4819 1 1 122 LEU O    O -11.938   7.958  -5.436 1.00 . A A . 122 LEU O    1 1 
        2  4820 1 1 123 LYS C    C -12.629   9.379  -2.758 1.00 . A A . 123 LYS C    1 1 
        2  4821 1 1 123 LYS CA   C -12.701   7.855  -2.868 1.00 . A A . 123 LYS CA   1 1 
        2  4822 1 1 123 LYS CB   C -12.983   7.240  -1.491 1.00 . A A . 123 LYS CB   1 1 
        2  4823 1 1 123 LYS CD   C -14.551   7.236   0.474 1.00 . A A . 123 LYS CD   1 1 
        2  4824 1 1 123 LYS CE   C -14.640   5.705   0.516 1.00 . A A . 123 LYS CE   1 1 
        2  4825 1 1 123 LYS CG   C -14.342   7.727  -0.965 1.00 . A A . 123 LYS CG   1 1 
        2  4826 1 1 123 LYS H    H -10.735   6.976  -2.783 1.00 . A A . 123 LYS H    1 1 
        2  4827 1 1 123 LYS HA   H -13.496   7.587  -3.551 1.00 . A A . 123 LYS HA   1 1 
        2  4828 1 1 123 LYS HB2  H -13.002   6.165  -1.584 1.00 . A A . 123 LYS HB2  1 1 
        2  4829 1 1 123 LYS HB3  H -12.206   7.529  -0.801 1.00 . A A . 123 LYS HB3  1 1 
        2  4830 1 1 123 LYS HD2  H -13.722   7.562   1.085 1.00 . A A . 123 LYS HD2  1 1 
        2  4831 1 1 123 LYS HD3  H -15.466   7.657   0.864 1.00 . A A . 123 LYS HD3  1 1 
        2  4832 1 1 123 LYS HE2  H -13.649   5.283   0.459 1.00 . A A . 123 LYS HE2  1 1 
        2  4833 1 1 123 LYS HE3  H -15.103   5.401   1.443 1.00 . A A . 123 LYS HE3  1 1 
        2  4834 1 1 123 LYS HG2  H -14.369   8.806  -0.975 1.00 . A A . 123 LYS HG2  1 1 
        2  4835 1 1 123 LYS HG3  H -15.130   7.346  -1.594 1.00 . A A . 123 LYS HG3  1 1 
        2  4836 1 1 123 LYS HZ1  H -15.876   4.291  -0.386 1.00 . A A . 123 LYS HZ1  1 1 
        2  4837 1 1 123 LYS HZ2  H -14.852   5.108  -1.468 1.00 . A A . 123 LYS HZ2  1 1 
        2  4838 1 1 123 LYS HZ3  H -16.218   5.892  -0.830 1.00 . A A . 123 LYS HZ3  1 1 
        2  4839 1 1 123 LYS N    N -11.403   7.350  -3.396 1.00 . A A . 123 LYS N    1 1 
        2  4840 1 1 123 LYS NZ   N -15.458   5.212  -0.628 1.00 . A A . 123 LYS NZ   1 1 
        2  4841 1 1 123 LYS O    O -13.596  10.071  -2.992 1.00 . A A . 123 LYS O    1 1 
        2  4842 1 1 124 ALA C    C -11.320  12.010  -3.664 1.00 . A A . 124 ALA C    1 1 
        2  4843 1 1 124 ALA CA   C -11.371  11.386  -2.273 1.00 . A A . 124 ALA CA   1 1 
        2  4844 1 1 124 ALA CB   C -10.108  11.744  -1.500 1.00 . A A . 124 ALA CB   1 1 
        2  4845 1 1 124 ALA H    H -10.718   9.333  -2.214 1.00 . A A . 124 ALA H    1 1 
        2  4846 1 1 124 ALA HA   H -12.246  11.763  -1.762 1.00 . A A . 124 ALA HA   1 1 
        2  4847 1 1 124 ALA HB1  H  -9.264  11.248  -1.955 1.00 . A A . 124 ALA HB1  1 1 
        2  4848 1 1 124 ALA HB2  H -10.209  11.422  -0.475 1.00 . A A . 124 ALA HB2  1 1 
        2  4849 1 1 124 ALA HB3  H  -9.958  12.812  -1.532 1.00 . A A . 124 ALA HB3  1 1 
        2  4850 1 1 124 ALA N    N -11.490   9.907  -2.398 1.00 . A A . 124 ALA N    1 1 
        2  4851 1 1 124 ALA O    O -11.735  13.130  -3.880 1.00 . A A . 124 ALA O    1 1 
        2  4852 1 1 125 LEU C    C -12.171  11.890  -6.564 1.00 . A A . 125 LEU C    1 1 
        2  4853 1 1 125 LEU CA   C -10.756  11.765  -6.004 1.00 . A A . 125 LEU CA   1 1 
        2  4854 1 1 125 LEU CB   C  -9.967  10.751  -6.844 1.00 . A A . 125 LEU CB   1 1 
        2  4855 1 1 125 LEU CD1  C  -8.466  11.084  -8.857 1.00 . A A . 125 LEU CD1  1 1 
        2  4856 1 1 125 LEU CD2  C -10.843  10.397  -9.193 1.00 . A A . 125 LEU CD2  1 1 
        2  4857 1 1 125 LEU CG   C  -9.895  11.229  -8.318 1.00 . A A . 125 LEU CG   1 1 
        2  4858 1 1 125 LEU H    H -10.521  10.361  -4.429 1.00 . A A . 125 LEU H    1 1 
        2  4859 1 1 125 LEU HA   H -10.258  12.722  -6.061 1.00 . A A . 125 LEU HA   1 1 
        2  4860 1 1 125 LEU HB2  H  -8.968  10.663  -6.434 1.00 . A A . 125 LEU HB2  1 1 
        2  4861 1 1 125 LEU HB3  H -10.455   9.788  -6.791 1.00 . A A . 125 LEU HB3  1 1 
        2  4862 1 1 125 LEU HD11 H  -8.123  10.072  -8.702 1.00 . A A . 125 LEU HD11 1 1 
        2  4863 1 1 125 LEU HD12 H  -7.814  11.768  -8.335 1.00 . A A . 125 LEU HD12 1 1 
        2  4864 1 1 125 LEU HD13 H  -8.455  11.311  -9.913 1.00 . A A . 125 LEU HD13 1 1 
        2  4865 1 1 125 LEU HD21 H -11.836  10.418  -8.768 1.00 . A A . 125 LEU HD21 1 1 
        2  4866 1 1 125 LEU HD22 H -10.491   9.376  -9.234 1.00 . A A . 125 LEU HD22 1 1 
        2  4867 1 1 125 LEU HD23 H -10.869  10.810 -10.190 1.00 . A A . 125 LEU HD23 1 1 
        2  4868 1 1 125 LEU HG   H -10.183  12.267  -8.371 1.00 . A A . 125 LEU HG   1 1 
        2  4869 1 1 125 LEU N    N -10.828  11.268  -4.617 1.00 . A A . 125 LEU N    1 1 
        2  4870 1 1 125 LEU O    O -12.520  12.876  -7.183 1.00 . A A . 125 LEU O    1 1 
        2  4871 1 1 126 CYS C    C -15.225  11.941  -6.205 1.00 . A A . 126 CYS C    1 1 
        2  4872 1 1 126 CYS CA   C -14.359  10.922  -6.956 1.00 . A A . 126 CYS CA   1 1 
        2  4873 1 1 126 CYS CB   C -14.994   9.519  -6.844 1.00 . A A . 126 CYS CB   1 1 
        2  4874 1 1 126 CYS H    H -12.670  10.065  -5.939 1.00 . A A . 126 CYS H    1 1 
        2  4875 1 1 126 CYS HA   H -14.292  11.182  -8.004 1.00 . A A . 126 CYS HA   1 1 
        2  4876 1 1 126 CYS HB2  H -15.722   9.402  -7.632 1.00 . A A . 126 CYS HB2  1 1 
        2  4877 1 1 126 CYS HB3  H -14.215   8.773  -6.924 1.00 . A A . 126 CYS HB3  1 1 
        2  4878 1 1 126 CYS HG   H -16.033   8.392  -5.125 1.00 . A A . 126 CYS HG   1 1 
        2  4879 1 1 126 CYS N    N -12.977  10.879  -6.393 1.00 . A A . 126 CYS N    1 1 
        2  4880 1 1 126 CYS O    O -16.321  12.259  -6.622 1.00 . A A . 126 CYS O    1 1 
        2  4881 1 1 126 CYS SG   S -15.826   9.321  -5.240 1.00 . A A . 126 CYS SG   1 1 
        2  4882 1 1 127 THR C    C -15.186  14.845  -4.729 1.00 . A A . 127 THR C    1 1 
        2  4883 1 1 127 THR CA   C -15.555  13.431  -4.310 1.00 . A A . 127 THR CA   1 1 
        2  4884 1 1 127 THR CB   C -15.316  13.195  -2.800 1.00 . A A . 127 THR CB   1 1 
        2  4885 1 1 127 THR CG2  C -15.937  11.830  -2.480 1.00 . A A . 127 THR CG2  1 1 
        2  4886 1 1 127 THR H    H -13.856  12.181  -4.787 1.00 . A A . 127 THR H    1 1 
        2  4887 1 1 127 THR HA   H -16.606  13.267  -4.520 1.00 . A A . 127 THR HA   1 1 
        2  4888 1 1 127 THR HB   H -15.796  13.964  -2.220 1.00 . A A . 127 THR HB   1 1 
        2  4889 1 1 127 THR HG1  H -13.522  12.507  -3.093 1.00 . A A . 127 THR HG1  1 1 
        2  4890 1 1 127 THR HG21 H -15.571  11.498  -1.517 1.00 . A A . 127 THR HG21 1 1 
        2  4891 1 1 127 THR HG22 H -15.671  11.109  -3.234 1.00 . A A . 127 THR HG22 1 1 
        2  4892 1 1 127 THR HG23 H -17.012  11.929  -2.433 1.00 . A A . 127 THR HG23 1 1 
        2  4893 1 1 127 THR N    N -14.748  12.445  -5.094 1.00 . A A . 127 THR N    1 1 
        2  4894 1 1 127 THR O    O -15.773  15.804  -4.278 1.00 . A A . 127 THR O    1 1 
        2  4895 1 1 127 THR OG1  O -13.922  13.180  -2.538 1.00 . A A . 127 THR OG1  1 1 
        2  4896 1 1 128 LYS C    C -13.118  17.113  -5.001 1.00 . A A . 128 LYS C    1 1 
        2  4897 1 1 128 LYS CA   C -13.821  16.323  -6.096 1.00 . A A . 128 LYS CA   1 1 
        2  4898 1 1 128 LYS CB   C -15.051  17.103  -6.595 1.00 . A A . 128 LYS CB   1 1 
        2  4899 1 1 128 LYS CD   C -16.834  17.015  -8.363 1.00 . A A . 128 LYS CD   1 1 
        2  4900 1 1 128 LYS CE   C -17.802  16.099  -9.116 1.00 . A A . 128 LYS CE   1 1 
        2  4901 1 1 128 LYS CG   C -15.960  16.178  -7.424 1.00 . A A . 128 LYS CG   1 1 
        2  4902 1 1 128 LYS H    H -13.754  14.174  -5.937 1.00 . A A . 128 LYS H    1 1 
        2  4903 1 1 128 LYS HA   H -13.101  16.276  -6.901 1.00 . A A . 128 LYS HA   1 1 
        2  4904 1 1 128 LYS HB2  H -15.601  17.497  -5.756 1.00 . A A . 128 LYS HB2  1 1 
        2  4905 1 1 128 LYS HB3  H -14.719  17.924  -7.215 1.00 . A A . 128 LYS HB3  1 1 
        2  4906 1 1 128 LYS HD2  H -17.395  17.735  -7.785 1.00 . A A . 128 LYS HD2  1 1 
        2  4907 1 1 128 LYS HD3  H -16.207  17.532  -9.073 1.00 . A A . 128 LYS HD3  1 1 
        2  4908 1 1 128 LYS HE2  H -18.253  16.644  -9.932 1.00 . A A . 128 LYS HE2  1 1 
        2  4909 1 1 128 LYS HE3  H -17.263  15.247  -9.506 1.00 . A A . 128 LYS HE3  1 1 
        2  4910 1 1 128 LYS HG2  H -15.353  15.501  -8.010 1.00 . A A . 128 LYS HG2  1 1 
        2  4911 1 1 128 LYS HG3  H -16.595  15.609  -6.763 1.00 . A A . 128 LYS HG3  1 1 
        2  4912 1 1 128 LYS HZ1  H -18.443  15.044  -7.438 1.00 . A A . 128 LYS HZ1  1 1 
        2  4913 1 1 128 LYS HZ2  H -19.564  15.064  -8.714 1.00 . A A . 128 LYS HZ2  1 1 
        2  4914 1 1 128 LYS HZ3  H -19.339  16.449  -7.755 1.00 . A A . 128 LYS HZ3  1 1 
        2  4915 1 1 128 LYS N    N -14.220  14.972  -5.611 1.00 . A A . 128 LYS N    1 1 
        2  4916 1 1 128 LYS NZ   N -18.867  15.629  -8.185 1.00 . A A . 128 LYS NZ   1 1 
        2  4917 1 1 128 LYS O    O -13.339  18.302  -4.865 1.00 . A A . 128 LYS O    1 1 
        2  4918 1 1 129 VAL C    C  -9.999  16.840  -3.328 1.00 . A A . 129 VAL C    1 1 
        2  4919 1 1 129 VAL CA   C -11.476  17.253  -3.194 1.00 . A A . 129 VAL CA   1 1 
        2  4920 1 1 129 VAL CB   C -11.992  16.869  -1.807 1.00 . A A . 129 VAL CB   1 1 
        2  4921 1 1 129 VAL CG1  C -11.397  17.803  -0.757 1.00 . A A . 129 VAL CG1  1 1 
        2  4922 1 1 129 VAL CG2  C -13.518  16.964  -1.785 1.00 . A A . 129 VAL CG2  1 1 
        2  4923 1 1 129 VAL H    H -12.038  15.543  -4.351 1.00 . A A . 129 VAL H    1 1 
        2  4924 1 1 129 VAL HA   H -11.596  18.307  -3.383 1.00 . A A . 129 VAL HA   1 1 
        2  4925 1 1 129 VAL HB   H -11.694  15.853  -1.588 1.00 . A A . 129 VAL HB   1 1 
        2  4926 1 1 129 VAL HG11 H -10.319  17.722  -0.774 1.00 . A A . 129 VAL HG11 1 1 
        2  4927 1 1 129 VAL HG12 H -11.762  17.524   0.220 1.00 . A A . 129 VAL HG12 1 1 
        2  4928 1 1 129 VAL HG13 H -11.685  18.821  -0.974 1.00 . A A . 129 VAL HG13 1 1 
        2  4929 1 1 129 VAL HG21 H -13.824  17.935  -2.145 1.00 . A A . 129 VAL HG21 1 1 
        2  4930 1 1 129 VAL HG22 H -13.872  16.825  -0.774 1.00 . A A . 129 VAL HG22 1 1 
        2  4931 1 1 129 VAL HG23 H -13.935  16.195  -2.420 1.00 . A A . 129 VAL HG23 1 1 
        2  4932 1 1 129 VAL N    N -12.236  16.497  -4.243 1.00 . A A . 129 VAL N    1 1 
        2  4933 1 1 129 VAL O    O  -9.509  16.073  -2.525 1.00 . A A . 129 VAL O    1 1 
        2  4934 1 1 130 PRO C    C  -7.009  17.336  -3.473 1.00 . A A . 130 PRO C    1 1 
        2  4935 1 1 130 PRO CA   C  -7.937  16.930  -4.629 1.00 . A A . 130 PRO CA   1 1 
        2  4936 1 1 130 PRO CB   C  -7.553  17.654  -5.942 1.00 . A A . 130 PRO CB   1 1 
        2  4937 1 1 130 PRO CD   C  -9.912  18.255  -5.358 1.00 . A A . 130 PRO CD   1 1 
        2  4938 1 1 130 PRO CG   C  -8.788  18.486  -6.393 1.00 . A A . 130 PRO CG   1 1 
        2  4939 1 1 130 PRO HA   H  -7.875  15.863  -4.767 1.00 . A A . 130 PRO HA   1 1 
        2  4940 1 1 130 PRO HB2  H  -6.705  18.310  -5.776 1.00 . A A . 130 PRO HB2  1 1 
        2  4941 1 1 130 PRO HB3  H  -7.305  16.930  -6.706 1.00 . A A . 130 PRO HB3  1 1 
        2  4942 1 1 130 PRO HD2  H -10.174  19.191  -4.882 1.00 . A A . 130 PRO HD2  1 1 
        2  4943 1 1 130 PRO HD3  H -10.777  17.816  -5.829 1.00 . A A . 130 PRO HD3  1 1 
        2  4944 1 1 130 PRO HG2  H  -8.528  19.538  -6.432 1.00 . A A . 130 PRO HG2  1 1 
        2  4945 1 1 130 PRO HG3  H  -9.118  18.159  -7.370 1.00 . A A . 130 PRO HG3  1 1 
        2  4946 1 1 130 PRO N    N  -9.337  17.312  -4.370 1.00 . A A . 130 PRO N    1 1 
        2  4947 1 1 130 PRO O    O  -5.958  16.740  -3.285 1.00 . A A . 130 PRO O    1 1 
        2  4948 1 1 131 GLU C    C  -6.353  17.601  -0.598 1.00 . A A . 131 GLU C    1 1 
        2  4949 1 1 131 GLU CA   C  -6.390  18.745  -1.617 1.00 . A A . 131 GLU CA   1 1 
        2  4950 1 1 131 GLU CB   C  -6.841  20.060  -0.982 1.00 . A A . 131 GLU CB   1 1 
        2  4951 1 1 131 GLU CD   C  -6.266  21.875   0.621 1.00 . A A . 131 GLU CD   1 1 
        2  4952 1 1 131 GLU CG   C  -5.792  20.556   0.007 1.00 . A A . 131 GLU CG   1 1 
        2  4953 1 1 131 GLU H    H  -8.166  18.851  -2.864 1.00 . A A . 131 GLU H    1 1 
        2  4954 1 1 131 GLU HA   H  -5.445  18.816  -2.134 1.00 . A A . 131 GLU HA   1 1 
        2  4955 1 1 131 GLU HB2  H  -6.991  20.800  -1.754 1.00 . A A . 131 GLU HB2  1 1 
        2  4956 1 1 131 GLU HB3  H  -7.774  19.896  -0.459 1.00 . A A . 131 GLU HB3  1 1 
        2  4957 1 1 131 GLU HG2  H  -5.657  19.821   0.788 1.00 . A A . 131 GLU HG2  1 1 
        2  4958 1 1 131 GLU HG3  H  -4.858  20.714  -0.508 1.00 . A A . 131 GLU HG3  1 1 
        2  4959 1 1 131 GLU N    N  -7.339  18.351  -2.707 1.00 . A A . 131 GLU N    1 1 
        2  4960 1 1 131 GLU O    O  -5.449  17.484   0.204 1.00 . A A . 131 GLU O    1 1 
        2  4961 1 1 131 GLU OE1  O  -7.398  21.922   1.075 1.00 . A A . 131 GLU OE1  1 1 
        2  4962 1 1 131 GLU OE2  O  -5.491  22.817   0.623 1.00 . A A . 131 GLU OE2  1 1 
        2  4963 1 1 132 LEU C    C  -6.583  14.418  -0.373 1.00 . A A . 132 LEU C    1 1 
        2  4964 1 1 132 LEU CA   C  -7.402  15.562   0.241 1.00 . A A . 132 LEU CA   1 1 
        2  4965 1 1 132 LEU CB   C  -8.869  15.156   0.436 1.00 . A A . 132 LEU CB   1 1 
        2  4966 1 1 132 LEU CD1  C  -8.456  14.389   2.810 1.00 . A A . 132 LEU CD1  1 1 
        2  4967 1 1 132 LEU CD2  C -10.464  13.580   1.531 1.00 . A A . 132 LEU CD2  1 1 
        2  4968 1 1 132 LEU CG   C  -8.988  13.985   1.421 1.00 . A A . 132 LEU CG   1 1 
        2  4969 1 1 132 LEU H    H  -8.029  16.860  -1.346 1.00 . A A . 132 LEU H    1 1 
        2  4970 1 1 132 LEU HA   H  -6.936  15.750   1.192 1.00 . A A . 132 LEU HA   1 1 
        2  4971 1 1 132 LEU HB2  H  -9.423  15.999   0.819 1.00 . A A . 132 LEU HB2  1 1 
        2  4972 1 1 132 LEU HB3  H  -9.284  14.861  -0.516 1.00 . A A . 132 LEU HB3  1 1 
        2  4973 1 1 132 LEU HD11 H  -7.399  14.186   2.860 1.00 . A A . 132 LEU HD11 1 1 
        2  4974 1 1 132 LEU HD12 H  -8.962  13.818   3.578 1.00 . A A . 132 LEU HD12 1 1 
        2  4975 1 1 132 LEU HD13 H  -8.629  15.443   2.979 1.00 . A A . 132 LEU HD13 1 1 
        2  4976 1 1 132 LEU HD21 H -11.010  14.352   2.054 1.00 . A A . 132 LEU HD21 1 1 
        2  4977 1 1 132 LEU HD22 H -10.543  12.652   2.078 1.00 . A A . 132 LEU HD22 1 1 
        2  4978 1 1 132 LEU HD23 H -10.880  13.453   0.542 1.00 . A A . 132 LEU HD23 1 1 
        2  4979 1 1 132 LEU HG   H  -8.415  13.152   1.048 1.00 . A A . 132 LEU HG   1 1 
        2  4980 1 1 132 LEU N    N  -7.334  16.741  -0.667 1.00 . A A . 132 LEU N    1 1 
        2  4981 1 1 132 LEU O    O  -6.092  13.559   0.332 1.00 . A A . 132 LEU O    1 1 
        2  4982 1 1 133 ILE C    C  -4.173  13.382  -1.706 1.00 . A A . 133 ILE C    1 1 
        2  4983 1 1 133 ILE CA   C  -5.590  13.310  -2.286 1.00 . A A . 133 ILE CA   1 1 
        2  4984 1 1 133 ILE CB   C  -5.543  13.514  -3.813 1.00 . A A . 133 ILE CB   1 1 
        2  4985 1 1 133 ILE CD1  C  -6.953  13.491  -5.899 1.00 . A A . 133 ILE CD1  1 1 
        2  4986 1 1 133 ILE CG1  C  -6.908  13.139  -4.408 1.00 . A A . 133 ILE CG1  1 1 
        2  4987 1 1 133 ILE CG2  C  -4.450  12.626  -4.433 1.00 . A A . 133 ILE CG2  1 1 
        2  4988 1 1 133 ILE H    H  -6.806  15.079  -2.236 1.00 . A A . 133 ILE H    1 1 
        2  4989 1 1 133 ILE HA   H  -6.030  12.347  -2.067 1.00 . A A . 133 ILE HA   1 1 
        2  4990 1 1 133 ILE HB   H  -5.327  14.551  -4.029 1.00 . A A . 133 ILE HB   1 1 
        2  4991 1 1 133 ILE HD11 H  -6.417  12.740  -6.462 1.00 . A A . 133 ILE HD11 1 1 
        2  4992 1 1 133 ILE HD12 H  -6.495  14.456  -6.059 1.00 . A A . 133 ILE HD12 1 1 
        2  4993 1 1 133 ILE HD13 H  -7.981  13.521  -6.230 1.00 . A A . 133 ILE HD13 1 1 
        2  4994 1 1 133 ILE HG12 H  -7.071  12.078  -4.286 1.00 . A A . 133 ILE HG12 1 1 
        2  4995 1 1 133 ILE HG13 H  -7.684  13.682  -3.890 1.00 . A A . 133 ILE HG13 1 1 
        2  4996 1 1 133 ILE HG21 H  -4.531  11.625  -4.037 1.00 . A A . 133 ILE HG21 1 1 
        2  4997 1 1 133 ILE HG22 H  -3.476  13.029  -4.194 1.00 . A A . 133 ILE HG22 1 1 
        2  4998 1 1 133 ILE HG23 H  -4.569  12.598  -5.507 1.00 . A A . 133 ILE HG23 1 1 
        2  4999 1 1 133 ILE N    N  -6.408  14.397  -1.665 1.00 . A A . 133 ILE N    1 1 
        2  5000 1 1 133 ILE O    O  -3.617  12.397  -1.262 1.00 . A A . 133 ILE O    1 1 
        2  5001 1 1 134 ARG C    C  -2.220  14.493   0.379 1.00 . A A . 134 ARG C    1 1 
        2  5002 1 1 134 ARG CA   C  -2.218  14.723  -1.139 1.00 . A A . 134 ARG CA   1 1 
        2  5003 1 1 134 ARG CB   C  -1.724  16.143  -1.431 1.00 . A A . 134 ARG CB   1 1 
        2  5004 1 1 134 ARG CD   C   0.248  17.682  -1.316 1.00 . A A . 134 ARG CD   1 1 
        2  5005 1 1 134 ARG CG   C  -0.234  16.246  -1.094 1.00 . A A . 134 ARG CG   1 1 
        2  5006 1 1 134 ARG CZ   C   0.370  19.214  -3.191 1.00 . A A . 134 ARG CZ   1 1 
        2  5007 1 1 134 ARG H    H  -4.078  15.337  -2.056 1.00 . A A . 134 ARG H    1 1 
        2  5008 1 1 134 ARG HA   H  -1.523  14.015  -1.571 1.00 . A A . 134 ARG HA   1 1 
        2  5009 1 1 134 ARG HB2  H  -1.873  16.368  -2.478 1.00 . A A . 134 ARG HB2  1 1 
        2  5010 1 1 134 ARG HB3  H  -2.277  16.848  -0.829 1.00 . A A . 134 ARG HB3  1 1 
        2  5011 1 1 134 ARG HD2  H  -0.419  18.368  -0.816 1.00 . A A . 134 ARG HD2  1 1 
        2  5012 1 1 134 ARG HD3  H   1.245  17.793  -0.914 1.00 . A A . 134 ARG HD3  1 1 
        2  5013 1 1 134 ARG HE   H   0.185  17.251  -3.426 1.00 . A A . 134 ARG HE   1 1 
        2  5014 1 1 134 ARG HG2  H  -0.080  15.971  -0.060 1.00 . A A . 134 ARG HG2  1 1 
        2  5015 1 1 134 ARG HG3  H   0.327  15.579  -1.731 1.00 . A A . 134 ARG HG3  1 1 
        2  5016 1 1 134 ARG HH11 H   0.480  19.988  -1.348 1.00 . A A . 134 ARG HH11 1 1 
        2  5017 1 1 134 ARG HH12 H   0.564  21.131  -2.646 1.00 . A A . 134 ARG HH12 1 1 
        2  5018 1 1 134 ARG HH21 H   0.292  18.729  -5.132 1.00 . A A . 134 ARG HH21 1 1 
        2  5019 1 1 134 ARG HH22 H   0.457  20.418  -4.788 1.00 . A A . 134 ARG HH22 1 1 
        2  5020 1 1 134 ARG N    N  -3.596  14.553  -1.698 1.00 . A A . 134 ARG N    1 1 
        2  5021 1 1 134 ARG NE   N   0.261  17.981  -2.776 1.00 . A A . 134 ARG NE   1 1 
        2  5022 1 1 134 ARG NH1  N   0.480  20.187  -2.328 1.00 . A A . 134 ARG NH1  1 1 
        2  5023 1 1 134 ARG NH2  N   0.373  19.474  -4.470 1.00 . A A . 134 ARG NH2  1 1 
        2  5024 1 1 134 ARG O    O  -1.353  13.828   0.908 1.00 . A A . 134 ARG O    1 1 
        2  5025 1 1 135 THR C    C  -3.186  13.357   2.909 1.00 . A A . 135 THR C    1 1 
        2  5026 1 1 135 THR CA   C  -3.181  14.851   2.568 1.00 . A A . 135 THR CA   1 1 
        2  5027 1 1 135 THR CB   C  -4.409  15.526   3.177 1.00 . A A . 135 THR CB   1 1 
        2  5028 1 1 135 THR CG2  C  -4.491  15.205   4.673 1.00 . A A . 135 THR CG2  1 1 
        2  5029 1 1 135 THR H    H  -3.854  15.585   0.643 1.00 . A A . 135 THR H    1 1 
        2  5030 1 1 135 THR HA   H  -2.291  15.300   2.986 1.00 . A A . 135 THR HA   1 1 
        2  5031 1 1 135 THR HB   H  -5.299  15.174   2.690 1.00 . A A . 135 THR HB   1 1 
        2  5032 1 1 135 THR HG1  H  -4.101  17.322   3.855 1.00 . A A . 135 THR HG1  1 1 
        2  5033 1 1 135 THR HG21 H  -5.210  15.861   5.142 1.00 . A A . 135 THR HG21 1 1 
        2  5034 1 1 135 THR HG22 H  -3.522  15.351   5.127 1.00 . A A . 135 THR HG22 1 1 
        2  5035 1 1 135 THR HG23 H  -4.801  14.179   4.805 1.00 . A A . 135 THR HG23 1 1 
        2  5036 1 1 135 THR N    N  -3.168  15.044   1.088 1.00 . A A . 135 THR N    1 1 
        2  5037 1 1 135 THR O    O  -2.554  12.920   3.851 1.00 . A A . 135 THR O    1 1 
        2  5038 1 1 135 THR OG1  O  -4.304  16.931   3.003 1.00 . A A . 135 THR OG1  1 1 
        2  5039 1 1 136 ILE C    C  -2.447  10.559   2.117 1.00 . A A . 136 ILE C    1 1 
        2  5040 1 1 136 ILE CA   C  -3.861  11.089   2.352 1.00 . A A . 136 ILE CA   1 1 
        2  5041 1 1 136 ILE CB   C  -4.863  10.433   1.389 1.00 . A A . 136 ILE CB   1 1 
        2  5042 1 1 136 ILE CD1  C  -7.271  10.620   0.669 1.00 . A A . 136 ILE CD1  1 1 
        2  5043 1 1 136 ILE CG1  C  -6.291  10.803   1.831 1.00 . A A . 136 ILE CG1  1 1 
        2  5044 1 1 136 ILE CG2  C  -4.697   8.910   1.419 1.00 . A A . 136 ILE CG2  1 1 
        2  5045 1 1 136 ILE H    H  -4.314  12.911   1.324 1.00 . A A . 136 ILE H    1 1 
        2  5046 1 1 136 ILE HA   H  -4.134  10.844   3.369 1.00 . A A . 136 ILE HA   1 1 
        2  5047 1 1 136 ILE HB   H  -4.688  10.795   0.386 1.00 . A A . 136 ILE HB   1 1 
        2  5048 1 1 136 ILE HD11 H  -7.184   9.615   0.281 1.00 . A A . 136 ILE HD11 1 1 
        2  5049 1 1 136 ILE HD12 H  -7.043  11.329  -0.112 1.00 . A A . 136 ILE HD12 1 1 
        2  5050 1 1 136 ILE HD13 H  -8.279  10.782   1.021 1.00 . A A . 136 ILE HD13 1 1 
        2  5051 1 1 136 ILE HG12 H  -6.590  10.173   2.656 1.00 . A A . 136 ILE HG12 1 1 
        2  5052 1 1 136 ILE HG13 H  -6.313  11.837   2.147 1.00 . A A . 136 ILE HG13 1 1 
        2  5053 1 1 136 ILE HG21 H  -5.545   8.446   0.936 1.00 . A A . 136 ILE HG21 1 1 
        2  5054 1 1 136 ILE HG22 H  -4.641   8.573   2.444 1.00 . A A . 136 ILE HG22 1 1 
        2  5055 1 1 136 ILE HG23 H  -3.792   8.634   0.899 1.00 . A A . 136 ILE HG23 1 1 
        2  5056 1 1 136 ILE N    N  -3.853  12.561   2.116 1.00 . A A . 136 ILE N    1 1 
        2  5057 1 1 136 ILE O    O  -1.790  10.138   3.049 1.00 . A A . 136 ILE O    1 1 
        2  5058 1 1 137 MET C    C   0.370  10.485   1.737 1.00 . A A . 137 MET C    1 1 
        2  5059 1 1 137 MET CA   C  -0.587  10.043   0.621 1.00 . A A . 137 MET CA   1 1 
        2  5060 1 1 137 MET CB   C  -0.104  10.598  -0.722 1.00 . A A . 137 MET CB   1 1 
        2  5061 1 1 137 MET CE   C   0.852  10.584  -3.775 1.00 . A A . 137 MET CE   1 1 
        2  5062 1 1 137 MET CG   C  -0.999  10.072  -1.849 1.00 . A A . 137 MET CG   1 1 
        2  5063 1 1 137 MET H    H  -2.520  10.858   0.143 1.00 . A A . 137 MET H    1 1 
        2  5064 1 1 137 MET HA   H  -0.607   8.963   0.575 1.00 . A A . 137 MET HA   1 1 
        2  5065 1 1 137 MET HB2  H  -0.148  11.677  -0.700 1.00 . A A . 137 MET HB2  1 1 
        2  5066 1 1 137 MET HB3  H   0.914  10.283  -0.896 1.00 . A A . 137 MET HB3  1 1 
        2  5067 1 1 137 MET HE1  H   1.570  10.982  -3.070 1.00 . A A . 137 MET HE1  1 1 
        2  5068 1 1 137 MET HE2  H   1.083  10.946  -4.763 1.00 . A A . 137 MET HE2  1 1 
        2  5069 1 1 137 MET HE3  H   0.894   9.504  -3.769 1.00 . A A . 137 MET HE3  1 1 
        2  5070 1 1 137 MET HG2  H  -0.712   9.061  -2.096 1.00 . A A . 137 MET HG2  1 1 
        2  5071 1 1 137 MET HG3  H  -2.032  10.085  -1.530 1.00 . A A . 137 MET HG3  1 1 
        2  5072 1 1 137 MET N    N  -1.970  10.555   0.895 1.00 . A A . 137 MET N    1 1 
        2  5073 1 1 137 MET O    O   1.367   9.858   2.025 1.00 . A A . 137 MET O    1 1 
        2  5074 1 1 137 MET SD   S  -0.811  11.125  -3.309 1.00 . A A . 137 MET SD   1 1 
        2  5075 1 1 138 GLY C    C   0.824  11.124   4.658 1.00 . A A . 138 GLY C    1 1 
        2  5076 1 1 138 GLY CA   C   0.856  12.114   3.490 1.00 . A A . 138 GLY CA   1 1 
        2  5077 1 1 138 GLY H    H  -0.786  12.046   2.103 1.00 . A A . 138 GLY H    1 1 
        2  5078 1 1 138 GLY HA2  H   1.879  12.264   3.167 1.00 . A A . 138 GLY HA2  1 1 
        2  5079 1 1 138 GLY HA3  H   0.423  13.056   3.782 1.00 . A A . 138 GLY HA3  1 1 
        2  5080 1 1 138 GLY N    N   0.033  11.576   2.370 1.00 . A A . 138 GLY N    1 1 
        2  5081 1 1 138 GLY O    O   1.841  10.786   5.227 1.00 . A A . 138 GLY O    1 1 
        2  5082 1 1 139 TRP C    C   0.165   8.330   5.719 1.00 . A A . 139 TRP C    1 1 
        2  5083 1 1 139 TRP CA   C  -0.442   9.677   6.133 1.00 . A A . 139 TRP CA   1 1 
        2  5084 1 1 139 TRP CB   C  -1.902   9.473   6.541 1.00 . A A . 139 TRP CB   1 1 
        2  5085 1 1 139 TRP CD1  C  -1.925  11.918   7.242 1.00 . A A . 139 TRP CD1  1 1 
        2  5086 1 1 139 TRP CD2  C  -3.976  11.114   6.781 1.00 . A A . 139 TRP CD2  1 1 
        2  5087 1 1 139 TRP CE2  C  -4.145  12.467   7.155 1.00 . A A . 139 TRP CE2  1 1 
        2  5088 1 1 139 TRP CE3  C  -5.120  10.372   6.439 1.00 . A A . 139 TRP CE3  1 1 
        2  5089 1 1 139 TRP CG   C  -2.558  10.786   6.842 1.00 . A A . 139 TRP CG   1 1 
        2  5090 1 1 139 TRP CH2  C  -6.533  12.312   6.846 1.00 . A A . 139 TRP CH2  1 1 
        2  5091 1 1 139 TRP CZ2  C  -5.406  13.064   7.189 1.00 . A A . 139 TRP CZ2  1 1 
        2  5092 1 1 139 TRP CZ3  C  -6.391  10.969   6.471 1.00 . A A . 139 TRP CZ3  1 1 
        2  5093 1 1 139 TRP H    H  -1.140  10.957   4.529 1.00 . A A . 139 TRP H    1 1 
        2  5094 1 1 139 TRP HA   H   0.129  10.024   6.980 1.00 . A A . 139 TRP HA   1 1 
        2  5095 1 1 139 TRP HB2  H  -2.431   8.988   5.735 1.00 . A A . 139 TRP HB2  1 1 
        2  5096 1 1 139 TRP HB3  H  -1.941   8.845   7.420 1.00 . A A . 139 TRP HB3  1 1 
        2  5097 1 1 139 TRP HD1  H  -0.863  12.030   7.392 1.00 . A A . 139 TRP HD1  1 1 
        2  5098 1 1 139 TRP HE1  H  -2.672  13.830   7.715 1.00 . A A . 139 TRP HE1  1 1 
        2  5099 1 1 139 TRP HE3  H  -5.021   9.337   6.148 1.00 . A A . 139 TRP HE3  1 1 
        2  5100 1 1 139 TRP HH2  H  -7.513  12.766   6.869 1.00 . A A . 139 TRP HH2  1 1 
        2  5101 1 1 139 TRP HZ2  H  -5.512  14.098   7.480 1.00 . A A . 139 TRP HZ2  1 1 
        2  5102 1 1 139 TRP HZ3  H  -7.263  10.390   6.206 1.00 . A A . 139 TRP HZ3  1 1 
        2  5103 1 1 139 TRP N    N  -0.342  10.653   5.011 1.00 . A A . 139 TRP N    1 1 
        2  5104 1 1 139 TRP NE1  N  -2.867  12.914   7.427 1.00 . A A . 139 TRP NE1  1 1 
        2  5105 1 1 139 TRP O    O   0.523   7.523   6.553 1.00 . A A . 139 TRP O    1 1 
        2  5106 1 1 140 THR C    C   2.398   6.814   4.215 1.00 . A A . 140 THR C    1 1 
        2  5107 1 1 140 THR CA   C   0.881   6.774   4.005 1.00 . A A . 140 THR CA   1 1 
        2  5108 1 1 140 THR CB   C   0.568   6.530   2.526 1.00 . A A . 140 THR CB   1 1 
        2  5109 1 1 140 THR CG2  C  -0.946   6.562   2.311 1.00 . A A . 140 THR CG2  1 1 
        2  5110 1 1 140 THR H    H  -0.002   8.731   3.775 1.00 . A A . 140 THR H    1 1 
        2  5111 1 1 140 THR HA   H   0.460   5.975   4.597 1.00 . A A . 140 THR HA   1 1 
        2  5112 1 1 140 THR HB   H   0.947   5.563   2.233 1.00 . A A . 140 THR HB   1 1 
        2  5113 1 1 140 THR HG1  H   0.821   8.385   2.003 1.00 . A A . 140 THR HG1  1 1 
        2  5114 1 1 140 THR HG21 H  -1.417   5.837   2.959 1.00 . A A . 140 THR HG21 1 1 
        2  5115 1 1 140 THR HG22 H  -1.169   6.323   1.282 1.00 . A A . 140 THR HG22 1 1 
        2  5116 1 1 140 THR HG23 H  -1.321   7.548   2.541 1.00 . A A . 140 THR HG23 1 1 
        2  5117 1 1 140 THR N    N   0.290   8.074   4.442 1.00 . A A . 140 THR N    1 1 
        2  5118 1 1 140 THR O    O   2.945   6.054   4.990 1.00 . A A . 140 THR O    1 1 
        2  5119 1 1 140 THR OG1  O   1.184   7.537   1.737 1.00 . A A . 140 THR OG1  1 1 
        2  5120 1 1 141 LEU C    C   4.889   8.037   5.195 1.00 . A A . 141 LEU C    1 1 
        2  5121 1 1 141 LEU CA   C   4.560   7.796   3.716 1.00 . A A . 141 LEU CA   1 1 
        2  5122 1 1 141 LEU CB   C   5.123   8.931   2.856 1.00 . A A . 141 LEU CB   1 1 
        2  5123 1 1 141 LEU CD1  C   5.154   9.930   0.564 1.00 . A A . 141 LEU CD1  1 1 
        2  5124 1 1 141 LEU CD2  C   5.626   7.485   0.851 1.00 . A A . 141 LEU CD2  1 1 
        2  5125 1 1 141 LEU CG   C   4.809   8.678   1.374 1.00 . A A . 141 LEU CG   1 1 
        2  5126 1 1 141 LEU H    H   2.621   8.310   2.928 1.00 . A A . 141 LEU H    1 1 
        2  5127 1 1 141 LEU HA   H   5.037   6.862   3.455 1.00 . A A . 141 LEU HA   1 1 
        2  5128 1 1 141 LEU HB2  H   4.671   9.864   3.163 1.00 . A A . 141 LEU HB2  1 1 
        2  5129 1 1 141 LEU HB3  H   6.192   8.992   2.994 1.00 . A A . 141 LEU HB3  1 1 
        2  5130 1 1 141 LEU HD11 H   4.537  10.753   0.893 1.00 . A A . 141 LEU HD11 1 1 
        2  5131 1 1 141 LEU HD12 H   4.974   9.741  -0.484 1.00 . A A . 141 LEU HD12 1 1 
        2  5132 1 1 141 LEU HD13 H   6.195  10.178   0.712 1.00 . A A . 141 LEU HD13 1 1 
        2  5133 1 1 141 LEU HD21 H   5.681   7.528  -0.228 1.00 . A A . 141 LEU HD21 1 1 
        2  5134 1 1 141 LEU HD22 H   5.144   6.565   1.144 1.00 . A A . 141 LEU HD22 1 1 
        2  5135 1 1 141 LEU HD23 H   6.624   7.515   1.262 1.00 . A A . 141 LEU HD23 1 1 
        2  5136 1 1 141 LEU HG   H   3.756   8.465   1.264 1.00 . A A . 141 LEU HG   1 1 
        2  5137 1 1 141 LEU N    N   3.081   7.700   3.541 1.00 . A A . 141 LEU N    1 1 
        2  5138 1 1 141 LEU O    O   5.951   7.683   5.665 1.00 . A A . 141 LEU O    1 1 
        2  5139 1 1 142 ASP C    C   4.339   7.495   8.090 1.00 . A A . 142 ASP C    1 1 
        2  5140 1 1 142 ASP CA   C   4.268   8.852   7.386 1.00 . A A . 142 ASP CA   1 1 
        2  5141 1 1 142 ASP CB   C   3.138   9.680   8.001 1.00 . A A . 142 ASP CB   1 1 
        2  5142 1 1 142 ASP CG   C   3.208  11.114   7.471 1.00 . A A . 142 ASP CG   1 1 
        2  5143 1 1 142 ASP H    H   3.131   8.895   5.550 1.00 . A A . 142 ASP H    1 1 
        2  5144 1 1 142 ASP HA   H   5.202   9.383   7.502 1.00 . A A . 142 ASP HA   1 1 
        2  5145 1 1 142 ASP HB2  H   2.188   9.242   7.738 1.00 . A A . 142 ASP HB2  1 1 
        2  5146 1 1 142 ASP HB3  H   3.245   9.691   9.075 1.00 . A A . 142 ASP HB3  1 1 
        2  5147 1 1 142 ASP N    N   3.989   8.621   5.938 1.00 . A A . 142 ASP N    1 1 
        2  5148 1 1 142 ASP O    O   5.343   7.130   8.669 1.00 . A A . 142 ASP O    1 1 
        2  5149 1 1 142 ASP OD1  O   4.107  11.396   6.695 1.00 . A A . 142 ASP OD1  1 1 
        2  5150 1 1 142 ASP OD2  O   2.362  11.907   7.851 1.00 . A A . 142 ASP OD2  1 1 
        2  5151 1 1 143 PHE C    C   4.371   4.528   8.097 1.00 . A A . 143 PHE C    1 1 
        2  5152 1 1 143 PHE CA   C   3.249   5.398   8.669 1.00 . A A . 143 PHE CA   1 1 
        2  5153 1 1 143 PHE CB   C   1.896   4.732   8.387 1.00 . A A . 143 PHE CB   1 1 
        2  5154 1 1 143 PHE CD1  C   2.468   2.289   8.124 1.00 . A A . 143 PHE CD1  1 1 
        2  5155 1 1 143 PHE CD2  C   1.351   3.012  10.152 1.00 . A A . 143 PHE CD2  1 1 
        2  5156 1 1 143 PHE CE1  C   2.476   0.972   8.597 1.00 . A A . 143 PHE CE1  1 1 
        2  5157 1 1 143 PHE CE2  C   1.360   1.693  10.625 1.00 . A A . 143 PHE CE2  1 1 
        2  5158 1 1 143 PHE CG   C   1.906   3.310   8.901 1.00 . A A . 143 PHE CG   1 1 
        2  5159 1 1 143 PHE CZ   C   1.922   0.674   9.848 1.00 . A A . 143 PHE CZ   1 1 
        2  5160 1 1 143 PHE H    H   2.483   7.064   7.544 1.00 . A A . 143 PHE H    1 1 
        2  5161 1 1 143 PHE HA   H   3.393   5.478   9.736 1.00 . A A . 143 PHE HA   1 1 
        2  5162 1 1 143 PHE HB2  H   1.113   5.288   8.880 1.00 . A A . 143 PHE HB2  1 1 
        2  5163 1 1 143 PHE HB3  H   1.716   4.726   7.322 1.00 . A A . 143 PHE HB3  1 1 
        2  5164 1 1 143 PHE HD1  H   2.895   2.519   7.159 1.00 . A A . 143 PHE HD1  1 1 
        2  5165 1 1 143 PHE HD2  H   0.917   3.798  10.752 1.00 . A A . 143 PHE HD2  1 1 
        2  5166 1 1 143 PHE HE1  H   2.910   0.185   7.997 1.00 . A A . 143 PHE HE1  1 1 
        2  5167 1 1 143 PHE HE2  H   0.933   1.463  11.590 1.00 . A A . 143 PHE HE2  1 1 
        2  5168 1 1 143 PHE HZ   H   1.929  -0.343  10.213 1.00 . A A . 143 PHE HZ   1 1 
        2  5169 1 1 143 PHE N    N   3.273   6.743   8.027 1.00 . A A . 143 PHE N    1 1 
        2  5170 1 1 143 PHE O    O   5.068   3.854   8.831 1.00 . A A . 143 PHE O    1 1 
        2  5171 1 1 144 LEU C    C   6.982   4.139   6.845 1.00 . A A . 144 LEU C    1 1 
        2  5172 1 1 144 LEU CA   C   5.648   3.674   6.245 1.00 . A A . 144 LEU CA   1 1 
        2  5173 1 1 144 LEU CB   C   5.604   3.742   4.693 1.00 . A A . 144 LEU CB   1 1 
        2  5174 1 1 144 LEU CD1  C   7.746   2.496   4.196 1.00 . A A . 144 LEU CD1  1 1 
        2  5175 1 1 144 LEU CD2  C   6.845   4.150   2.559 1.00 . A A . 144 LEU CD2  1 1 
        2  5176 1 1 144 LEU CG   C   7.006   3.829   4.046 1.00 . A A . 144 LEU CG   1 1 
        2  5177 1 1 144 LEU H    H   3.997   5.064   6.219 1.00 . A A . 144 LEU H    1 1 
        2  5178 1 1 144 LEU HA   H   5.498   2.679   6.602 1.00 . A A . 144 LEU HA   1 1 
        2  5179 1 1 144 LEU HB2  H   5.099   2.866   4.316 1.00 . A A . 144 LEU HB2  1 1 
        2  5180 1 1 144 LEU HB3  H   5.036   4.616   4.406 1.00 . A A . 144 LEU HB3  1 1 
        2  5181 1 1 144 LEU HD11 H   8.566   2.456   3.493 1.00 . A A . 144 LEU HD11 1 1 
        2  5182 1 1 144 LEU HD12 H   7.068   1.678   4.003 1.00 . A A . 144 LEU HD12 1 1 
        2  5183 1 1 144 LEU HD13 H   8.131   2.416   5.195 1.00 . A A . 144 LEU HD13 1 1 
        2  5184 1 1 144 LEU HD21 H   6.469   5.156   2.450 1.00 . A A . 144 LEU HD21 1 1 
        2  5185 1 1 144 LEU HD22 H   6.152   3.454   2.112 1.00 . A A . 144 LEU HD22 1 1 
        2  5186 1 1 144 LEU HD23 H   7.805   4.070   2.069 1.00 . A A . 144 LEU HD23 1 1 
        2  5187 1 1 144 LEU HG   H   7.581   4.616   4.509 1.00 . A A . 144 LEU HG   1 1 
        2  5188 1 1 144 LEU N    N   4.562   4.523   6.808 1.00 . A A . 144 LEU N    1 1 
        2  5189 1 1 144 LEU O    O   7.750   3.343   7.344 1.00 . A A . 144 LEU O    1 1 
        2  5190 1 1 145 ARG C    C   8.602   5.636   8.899 1.00 . A A . 145 ARG C    1 1 
        2  5191 1 1 145 ARG CA   C   8.547   5.894   7.385 1.00 . A A . 145 ARG CA   1 1 
        2  5192 1 1 145 ARG CB   C   8.676   7.398   7.118 1.00 . A A . 145 ARG CB   1 1 
        2  5193 1 1 145 ARG CD   C  10.157   9.403   7.360 1.00 . A A . 145 ARG CD   1 1 
        2  5194 1 1 145 ARG CG   C   9.966   7.934   7.753 1.00 . A A . 145 ARG CG   1 1 
        2  5195 1 1 145 ARG CZ   C  11.129  10.065   9.517 1.00 . A A . 145 ARG CZ   1 1 
        2  5196 1 1 145 ARG H    H   6.633   6.031   6.399 1.00 . A A . 145 ARG H    1 1 
        2  5197 1 1 145 ARG HA   H   9.383   5.381   6.935 1.00 . A A . 145 ARG HA   1 1 
        2  5198 1 1 145 ARG HB2  H   8.703   7.570   6.052 1.00 . A A . 145 ARG HB2  1 1 
        2  5199 1 1 145 ARG HB3  H   7.828   7.912   7.543 1.00 . A A . 145 ARG HB3  1 1 
        2  5200 1 1 145 ARG HD2  H  10.488   9.457   6.342 1.00 . A A . 145 ARG HD2  1 1 
        2  5201 1 1 145 ARG HD3  H   9.206   9.927   7.450 1.00 . A A . 145 ARG HD3  1 1 
        2  5202 1 1 145 ARG HE   H  12.035  10.373   7.784 1.00 . A A . 145 ARG HE   1 1 
        2  5203 1 1 145 ARG HG2  H   9.903   7.844   8.821 1.00 . A A . 145 ARG HG2  1 1 
        2  5204 1 1 145 ARG HG3  H  10.806   7.358   7.396 1.00 . A A . 145 ARG HG3  1 1 
        2  5205 1 1 145 ARG HH11 H   9.239   9.407   9.567 1.00 . A A . 145 ARG HH11 1 1 
        2  5206 1 1 145 ARG HH12 H   9.957   9.741  11.108 1.00 . A A . 145 ARG HH12 1 1 
        2  5207 1 1 145 ARG HH21 H  12.966  10.815   9.775 1.00 . A A . 145 ARG HH21 1 1 
        2  5208 1 1 145 ARG HH22 H  12.060  10.536  11.224 1.00 . A A . 145 ARG HH22 1 1 
        2  5209 1 1 145 ARG N    N   7.263   5.403   6.809 1.00 . A A . 145 ARG N    1 1 
        2  5210 1 1 145 ARG NE   N  11.225  10.026   8.213 1.00 . A A . 145 ARG NE   1 1 
        2  5211 1 1 145 ARG NH1  N  10.022   9.711  10.111 1.00 . A A . 145 ARG NH1  1 1 
        2  5212 1 1 145 ARG NH2  N  12.130  10.507  10.227 1.00 . A A . 145 ARG NH2  1 1 
        2  5213 1 1 145 ARG O    O   9.657   5.382   9.445 1.00 . A A . 145 ARG O    1 1 
        2  5214 1 1 146 GLU C    C   7.494   4.084  11.483 1.00 . A A . 146 GLU C    1 1 
        2  5215 1 1 146 GLU CA   C   7.551   5.567  11.084 1.00 . A A . 146 GLU CA   1 1 
        2  5216 1 1 146 GLU CB   C   6.387   6.319  11.732 1.00 . A A . 146 GLU CB   1 1 
        2  5217 1 1 146 GLU CD   C   5.357   8.570  12.081 1.00 . A A . 146 GLU CD   1 1 
        2  5218 1 1 146 GLU CG   C   6.582   7.825  11.546 1.00 . A A . 146 GLU CG   1 1 
        2  5219 1 1 146 GLU H    H   6.667   6.006   9.154 1.00 . A A . 146 GLU H    1 1 
        2  5220 1 1 146 GLU HA   H   8.486   5.959  11.454 1.00 . A A . 146 GLU HA   1 1 
        2  5221 1 1 146 GLU HB2  H   5.459   6.015  11.268 1.00 . A A . 146 GLU HB2  1 1 
        2  5222 1 1 146 GLU HB3  H   6.353   6.090  12.787 1.00 . A A . 146 GLU HB3  1 1 
        2  5223 1 1 146 GLU HG2  H   7.462   8.143  12.085 1.00 . A A . 146 GLU HG2  1 1 
        2  5224 1 1 146 GLU HG3  H   6.703   8.045  10.496 1.00 . A A . 146 GLU HG3  1 1 
        2  5225 1 1 146 GLU N    N   7.503   5.753   9.597 1.00 . A A . 146 GLU N    1 1 
        2  5226 1 1 146 GLU O    O   8.326   3.631  12.245 1.00 . A A . 146 GLU O    1 1 
        2  5227 1 1 146 GLU OE1  O   5.192   8.606  13.289 1.00 . A A . 146 GLU OE1  1 1 
        2  5228 1 1 146 GLU OE2  O   4.606   9.092  11.274 1.00 . A A . 146 GLU OE2  1 1 
        2  5229 1 1 147 ARG C    C   7.182   0.968  10.498 1.00 . A A . 147 ARG C    1 1 
        2  5230 1 1 147 ARG CA   C   6.451   1.890  11.480 1.00 . A A . 147 ARG CA   1 1 
        2  5231 1 1 147 ARG CB   C   4.979   1.475  11.568 1.00 . A A . 147 ARG CB   1 1 
        2  5232 1 1 147 ARG CD   C   4.520   1.787  14.032 1.00 . A A . 147 ARG CD   1 1 
        2  5233 1 1 147 ARG CG   C   4.253   2.331  12.621 1.00 . A A . 147 ARG CG   1 1 
        2  5234 1 1 147 ARG CZ   C   3.514   2.048  16.219 1.00 . A A . 147 ARG CZ   1 1 
        2  5235 1 1 147 ARG H    H   5.834   3.697  10.450 1.00 . A A . 147 ARG H    1 1 
        2  5236 1 1 147 ARG HA   H   6.897   1.803  12.459 1.00 . A A . 147 ARG HA   1 1 
        2  5237 1 1 147 ARG HB2  H   4.512   1.621  10.604 1.00 . A A . 147 ARG HB2  1 1 
        2  5238 1 1 147 ARG HB3  H   4.915   0.433  11.842 1.00 . A A . 147 ARG HB3  1 1 
        2  5239 1 1 147 ARG HD2  H   4.277   0.736  14.067 1.00 . A A . 147 ARG HD2  1 1 
        2  5240 1 1 147 ARG HD3  H   5.558   1.924  14.286 1.00 . A A . 147 ARG HD3  1 1 
        2  5241 1 1 147 ARG HE   H   3.241   3.362  14.756 1.00 . A A . 147 ARG HE   1 1 
        2  5242 1 1 147 ARG HG2  H   4.601   3.352  12.560 1.00 . A A . 147 ARG HG2  1 1 
        2  5243 1 1 147 ARG HG3  H   3.190   2.307  12.427 1.00 . A A . 147 ARG HG3  1 1 
        2  5244 1 1 147 ARG HH11 H   4.655   0.433  15.901 1.00 . A A . 147 ARG HH11 1 1 
        2  5245 1 1 147 ARG HH12 H   3.968   0.566  17.486 1.00 . A A . 147 ARG HH12 1 1 
        2  5246 1 1 147 ARG HH21 H   2.340   3.554  16.820 1.00 . A A . 147 ARG HH21 1 1 
        2  5247 1 1 147 ARG HH22 H   2.658   2.333  18.006 1.00 . A A . 147 ARG HH22 1 1 
        2  5248 1 1 147 ARG N    N   6.524   3.326  11.038 1.00 . A A . 147 ARG N    1 1 
        2  5249 1 1 147 ARG NE   N   3.674   2.522  15.014 1.00 . A A . 147 ARG NE   1 1 
        2  5250 1 1 147 ARG NH1  N   4.091   0.928  16.562 1.00 . A A . 147 ARG NH1  1 1 
        2  5251 1 1 147 ARG NH2  N   2.780   2.695  17.082 1.00 . A A . 147 ARG NH2  1 1 
        2  5252 1 1 147 ARG O    O   7.935   0.097  10.884 1.00 . A A . 147 ARG O    1 1 
        2  5253 1 1 148 LEU C    C   8.924   0.890   7.757 1.00 . A A . 148 LEU C    1 1 
        2  5254 1 1 148 LEU CA   C   7.577   0.284   8.200 1.00 . A A . 148 LEU CA   1 1 
        2  5255 1 1 148 LEU CB   C   6.588   0.180   7.004 1.00 . A A . 148 LEU CB   1 1 
        2  5256 1 1 148 LEU CD1  C   5.536  -2.021   7.706 1.00 . A A . 148 LEU CD1  1 1 
        2  5257 1 1 148 LEU CD2  C   5.562  -1.336   5.293 1.00 . A A . 148 LEU CD2  1 1 
        2  5258 1 1 148 LEU CG   C   6.344  -1.294   6.609 1.00 . A A . 148 LEU CG   1 1 
        2  5259 1 1 148 LEU H    H   6.310   1.845   8.958 1.00 . A A . 148 LEU H    1 1 
        2  5260 1 1 148 LEU HA   H   7.742  -0.718   8.564 1.00 . A A . 148 LEU HA   1 1 
        2  5261 1 1 148 LEU HB2  H   5.647   0.612   7.291 1.00 . A A . 148 LEU HB2  1 1 
        2  5262 1 1 148 LEU HB3  H   6.975   0.710   6.151 1.00 . A A . 148 LEU HB3  1 1 
        2  5263 1 1 148 LEU HD11 H   6.203  -2.370   8.480 1.00 . A A . 148 LEU HD11 1 1 
        2  5264 1 1 148 LEU HD12 H   5.024  -2.870   7.277 1.00 . A A . 148 LEU HD12 1 1 
        2  5265 1 1 148 LEU HD13 H   4.810  -1.348   8.136 1.00 . A A . 148 LEU HD13 1 1 
        2  5266 1 1 148 LEU HD21 H   4.600  -0.866   5.432 1.00 . A A . 148 LEU HD21 1 1 
        2  5267 1 1 148 LEU HD22 H   5.420  -2.363   4.992 1.00 . A A . 148 LEU HD22 1 1 
        2  5268 1 1 148 LEU HD23 H   6.114  -0.810   4.528 1.00 . A A . 148 LEU HD23 1 1 
        2  5269 1 1 148 LEU HG   H   7.295  -1.790   6.479 1.00 . A A . 148 LEU HG   1 1 
        2  5270 1 1 148 LEU N    N   6.938   1.145   9.236 1.00 . A A . 148 LEU N    1 1 
        2  5271 1 1 148 LEU O    O   9.571   1.599   8.500 1.00 . A A . 148 LEU O    1 1 
        2  5272 1 1 149 LEU C    C  11.802   0.270   6.647 1.00 . A A . 149 LEU C    1 1 
        2  5273 1 1 149 LEU CA   C  10.662   1.104   6.049 1.00 . A A . 149 LEU CA   1 1 
        2  5274 1 1 149 LEU CB   C  10.857   2.597   6.412 1.00 . A A . 149 LEU CB   1 1 
        2  5275 1 1 149 LEU CD1  C  11.726   4.816   5.564 1.00 . A A . 149 LEU CD1  1 1 
        2  5276 1 1 149 LEU CD2  C  13.141   2.750   5.373 1.00 . A A . 149 LEU CD2  1 1 
        2  5277 1 1 149 LEU CG   C  11.709   3.298   5.330 1.00 . A A . 149 LEU CG   1 1 
        2  5278 1 1 149 LEU H    H   8.822  -0.003   5.992 1.00 . A A . 149 LEU H    1 1 
        2  5279 1 1 149 LEU HA   H  10.670   0.995   4.973 1.00 . A A . 149 LEU HA   1 1 
        2  5280 1 1 149 LEU HB2  H   9.898   3.080   6.474 1.00 . A A . 149 LEU HB2  1 1 
        2  5281 1 1 149 LEU HB3  H  11.356   2.681   7.367 1.00 . A A . 149 LEU HB3  1 1 
        2  5282 1 1 149 LEU HD11 H  11.754   5.022   6.624 1.00 . A A . 149 LEU HD11 1 1 
        2  5283 1 1 149 LEU HD12 H  10.837   5.255   5.135 1.00 . A A . 149 LEU HD12 1 1 
        2  5284 1 1 149 LEU HD13 H  12.596   5.250   5.090 1.00 . A A . 149 LEU HD13 1 1 
        2  5285 1 1 149 LEU HD21 H  13.491   2.733   6.395 1.00 . A A . 149 LEU HD21 1 1 
        2  5286 1 1 149 LEU HD22 H  13.786   3.385   4.783 1.00 . A A . 149 LEU HD22 1 1 
        2  5287 1 1 149 LEU HD23 H  13.157   1.748   4.969 1.00 . A A . 149 LEU HD23 1 1 
        2  5288 1 1 149 LEU HG   H  11.282   3.104   4.356 1.00 . A A . 149 LEU HG   1 1 
        2  5289 1 1 149 LEU N    N   9.352   0.588   6.560 1.00 . A A . 149 LEU N    1 1 
        2  5290 1 1 149 LEU O    O  12.527  -0.401   5.943 1.00 . A A . 149 LEU O    1 1 
        2  5291 1 1 150 GLY C    C  12.957  -1.943   8.171 1.00 . A A . 150 GLY C    1 1 
        2  5292 1 1 150 GLY CA   C  13.057  -0.475   8.590 1.00 . A A . 150 GLY CA   1 1 
        2  5293 1 1 150 GLY H    H  11.365   0.860   8.497 1.00 . A A . 150 GLY H    1 1 
        2  5294 1 1 150 GLY HA2  H  14.014  -0.081   8.284 1.00 . A A . 150 GLY HA2  1 1 
        2  5295 1 1 150 GLY HA3  H  12.974  -0.425   9.665 1.00 . A A . 150 GLY HA3  1 1 
        2  5296 1 1 150 GLY N    N  11.963   0.311   7.947 1.00 . A A . 150 GLY N    1 1 
        2  5297 1 1 150 GLY O    O  13.940  -2.577   7.844 1.00 . A A . 150 GLY O    1 1 
        2  5298 1 1 151 TRP C    C  11.879  -4.123   6.353 1.00 . A A . 151 TRP C    1 1 
        2  5299 1 1 151 TRP CA   C  11.622  -3.934   7.850 1.00 . A A . 151 TRP CA   1 1 
        2  5300 1 1 151 TRP CB   C  10.198  -4.394   8.204 1.00 . A A . 151 TRP CB   1 1 
        2  5301 1 1 151 TRP CD1  C  10.113  -5.936  10.208 1.00 . A A . 151 TRP CD1  1 1 
        2  5302 1 1 151 TRP CD2  C  10.020  -3.764  10.790 1.00 . A A . 151 TRP CD2  1 1 
        2  5303 1 1 151 TRP CE2  C   9.968  -4.511  11.992 1.00 . A A . 151 TRP CE2  1 1 
        2  5304 1 1 151 TRP CE3  C   9.978  -2.361  10.881 1.00 . A A . 151 TRP CE3  1 1 
        2  5305 1 1 151 TRP CG   C  10.113  -4.694   9.670 1.00 . A A . 151 TRP CG   1 1 
        2  5306 1 1 151 TRP CH2  C   9.836  -2.493  13.309 1.00 . A A . 151 TRP CH2  1 1 
        2  5307 1 1 151 TRP CZ2  C   9.877  -3.888  13.237 1.00 . A A . 151 TRP CZ2  1 1 
        2  5308 1 1 151 TRP CZ3  C   9.886  -1.731  12.133 1.00 . A A . 151 TRP CZ3  1 1 
        2  5309 1 1 151 TRP H    H  11.002  -1.979   8.502 1.00 . A A . 151 TRP H    1 1 
        2  5310 1 1 151 TRP HA   H  12.339  -4.521   8.406 1.00 . A A . 151 TRP HA   1 1 
        2  5311 1 1 151 TRP HB2  H   9.496  -3.612   7.957 1.00 . A A . 151 TRP HB2  1 1 
        2  5312 1 1 151 TRP HB3  H   9.954  -5.285   7.642 1.00 . A A . 151 TRP HB3  1 1 
        2  5313 1 1 151 TRP HD1  H  10.171  -6.860   9.653 1.00 . A A . 151 TRP HD1  1 1 
        2  5314 1 1 151 TRP HE1  H  10.010  -6.582  12.210 1.00 . A A . 151 TRP HE1  1 1 
        2  5315 1 1 151 TRP HE3  H  10.014  -1.763   9.983 1.00 . A A . 151 TRP HE3  1 1 
        2  5316 1 1 151 TRP HH2  H   9.765  -2.002  14.268 1.00 . A A . 151 TRP HH2  1 1 
        2  5317 1 1 151 TRP HZ2  H   9.839  -4.480  14.140 1.00 . A A . 151 TRP HZ2  1 1 
        2  5318 1 1 151 TRP HZ3  H   9.854  -0.653  12.191 1.00 . A A . 151 TRP HZ3  1 1 
        2  5319 1 1 151 TRP N    N  11.779  -2.499   8.213 1.00 . A A . 151 TRP N    1 1 
        2  5320 1 1 151 TRP NE1  N  10.027  -5.828  11.584 1.00 . A A . 151 TRP NE1  1 1 
        2  5321 1 1 151 TRP O    O  12.310  -5.174   5.922 1.00 . A A . 151 TRP O    1 1 
        2  5322 1 1 152 ILE C    C  13.342  -3.363   3.800 1.00 . A A . 152 ILE C    1 1 
        2  5323 1 1 152 ILE CA   C  11.839  -3.284   4.089 1.00 . A A . 152 ILE CA   1 1 
        2  5324 1 1 152 ILE CB   C  11.230  -2.088   3.346 1.00 . A A . 152 ILE CB   1 1 
        2  5325 1 1 152 ILE CD1  C   9.117  -0.783   2.985 1.00 . A A . 152 ILE CD1  1 1 
        2  5326 1 1 152 ILE CG1  C   9.756  -1.951   3.743 1.00 . A A . 152 ILE CG1  1 1 
        2  5327 1 1 152 ILE CG2  C  11.335  -2.311   1.832 1.00 . A A . 152 ILE CG2  1 1 
        2  5328 1 1 152 ILE H    H  11.250  -2.288   5.903 1.00 . A A . 152 ILE H    1 1 
        2  5329 1 1 152 ILE HA   H  11.352  -4.191   3.762 1.00 . A A . 152 ILE HA   1 1 
        2  5330 1 1 152 ILE HB   H  11.764  -1.188   3.616 1.00 . A A . 152 ILE HB   1 1 
        2  5331 1 1 152 ILE HD11 H   8.189  -0.508   3.465 1.00 . A A . 152 ILE HD11 1 1 
        2  5332 1 1 152 ILE HD12 H   8.921  -1.080   1.966 1.00 . A A . 152 ILE HD12 1 1 
        2  5333 1 1 152 ILE HD13 H   9.789   0.062   2.991 1.00 . A A . 152 ILE HD13 1 1 
        2  5334 1 1 152 ILE HG12 H   9.233  -2.865   3.501 1.00 . A A . 152 ILE HG12 1 1 
        2  5335 1 1 152 ILE HG13 H   9.685  -1.768   4.805 1.00 . A A . 152 ILE HG13 1 1 
        2  5336 1 1 152 ILE HG21 H  12.362  -2.508   1.564 1.00 . A A . 152 ILE HG21 1 1 
        2  5337 1 1 152 ILE HG22 H  10.993  -1.429   1.312 1.00 . A A . 152 ILE HG22 1 1 
        2  5338 1 1 152 ILE HG23 H  10.723  -3.155   1.550 1.00 . A A . 152 ILE HG23 1 1 
        2  5339 1 1 152 ILE N    N  11.612  -3.128   5.552 1.00 . A A . 152 ILE N    1 1 
        2  5340 1 1 152 ILE O    O  13.812  -4.285   3.162 1.00 . A A . 152 ILE O    1 1 
        2  5341 1 1 153 GLN C    C  16.153  -3.778   4.372 1.00 . A A . 153 GLN C    1 1 
        2  5342 1 1 153 GLN CA   C  15.567  -2.418   3.981 1.00 . A A . 153 GLN CA   1 1 
        2  5343 1 1 153 GLN CB   C  16.269  -1.300   4.761 1.00 . A A . 153 GLN CB   1 1 
        2  5344 1 1 153 GLN CD   C  16.584  -0.245   7.001 1.00 . A A . 153 GLN CD   1 1 
        2  5345 1 1 153 GLN CG   C  15.803  -1.301   6.216 1.00 . A A . 153 GLN CG   1 1 
        2  5346 1 1 153 GLN H    H  13.702  -1.654   4.750 1.00 . A A . 153 GLN H    1 1 
        2  5347 1 1 153 GLN HA   H  15.729  -2.263   2.923 1.00 . A A . 153 GLN HA   1 1 
        2  5348 1 1 153 GLN HB2  H  17.337  -1.454   4.725 1.00 . A A . 153 GLN HB2  1 1 
        2  5349 1 1 153 GLN HB3  H  16.030  -0.347   4.311 1.00 . A A . 153 GLN HB3  1 1 
        2  5350 1 1 153 GLN HE21 H  15.329   1.225   6.547 1.00 . A A . 153 GLN HE21 1 1 
        2  5351 1 1 153 GLN HE22 H  16.642   1.669   7.527 1.00 . A A . 153 GLN HE22 1 1 
        2  5352 1 1 153 GLN HG2  H  14.750  -1.071   6.255 1.00 . A A . 153 GLN HG2  1 1 
        2  5353 1 1 153 GLN HG3  H  15.978  -2.272   6.652 1.00 . A A . 153 GLN HG3  1 1 
        2  5354 1 1 153 GLN N    N  14.100  -2.397   4.250 1.00 . A A . 153 GLN N    1 1 
        2  5355 1 1 153 GLN NE2  N  16.149   0.985   7.027 1.00 . A A . 153 GLN NE2  1 1 
        2  5356 1 1 153 GLN O    O  17.015  -4.306   3.699 1.00 . A A . 153 GLN O    1 1 
        2  5357 1 1 153 GLN OE1  O  17.601  -0.542   7.597 1.00 . A A . 153 GLN OE1  1 1 
        2  5358 1 1 154 ASP C    C  16.226  -6.629   4.705 1.00 . A A . 154 ASP C    1 1 
        2  5359 1 1 154 ASP CA   C  16.269  -5.663   5.892 1.00 . A A . 154 ASP CA   1 1 
        2  5360 1 1 154 ASP CB   C  15.439  -6.221   7.052 1.00 . A A . 154 ASP CB   1 1 
        2  5361 1 1 154 ASP CG   C  16.053  -7.534   7.540 1.00 . A A . 154 ASP CG   1 1 
        2  5362 1 1 154 ASP H    H  15.027  -3.901   6.010 1.00 . A A . 154 ASP H    1 1 
        2  5363 1 1 154 ASP HA   H  17.289  -5.505   6.211 1.00 . A A . 154 ASP HA   1 1 
        2  5364 1 1 154 ASP HB2  H  15.426  -5.505   7.861 1.00 . A A . 154 ASP HB2  1 1 
        2  5365 1 1 154 ASP HB3  H  14.428  -6.402   6.716 1.00 . A A . 154 ASP HB3  1 1 
        2  5366 1 1 154 ASP N    N  15.710  -4.346   5.465 1.00 . A A . 154 ASP N    1 1 
        2  5367 1 1 154 ASP O    O  17.206  -7.260   4.362 1.00 . A A . 154 ASP O    1 1 
        2  5368 1 1 154 ASP OD1  O  17.243  -7.716   7.347 1.00 . A A . 154 ASP OD1  1 1 
        2  5369 1 1 154 ASP OD2  O  15.322  -8.334   8.100 1.00 . A A . 154 ASP OD2  1 1 
        2  5370 1 1 155 GLN C    C  16.070  -7.311   1.890 1.00 . A A . 155 GLN C    1 1 
        2  5371 1 1 155 GLN CA   C  14.963  -7.633   2.895 1.00 . A A . 155 GLN CA   1 1 
        2  5372 1 1 155 GLN CB   C  13.601  -7.415   2.233 1.00 . A A . 155 GLN CB   1 1 
        2  5373 1 1 155 GLN CD   C  12.501  -9.090   3.729 1.00 . A A . 155 GLN CD   1 1 
        2  5374 1 1 155 GLN CG   C  12.491  -7.632   3.263 1.00 . A A . 155 GLN CG   1 1 
        2  5375 1 1 155 GLN H    H  14.327  -6.199   4.376 1.00 . A A . 155 GLN H    1 1 
        2  5376 1 1 155 GLN HA   H  15.047  -8.667   3.200 1.00 . A A . 155 GLN HA   1 1 
        2  5377 1 1 155 GLN HB2  H  13.546  -6.407   1.849 1.00 . A A . 155 GLN HB2  1 1 
        2  5378 1 1 155 GLN HB3  H  13.479  -8.117   1.422 1.00 . A A . 155 GLN HB3  1 1 
        2  5379 1 1 155 GLN HE21 H  12.032  -8.641   5.606 1.00 . A A . 155 GLN HE21 1 1 
        2  5380 1 1 155 GLN HE22 H  12.240 -10.295   5.286 1.00 . A A . 155 GLN HE22 1 1 
        2  5381 1 1 155 GLN HG2  H  12.653  -6.982   4.110 1.00 . A A . 155 GLN HG2  1 1 
        2  5382 1 1 155 GLN HG3  H  11.535  -7.408   2.814 1.00 . A A . 155 GLN HG3  1 1 
        2  5383 1 1 155 GLN N    N  15.091  -6.731   4.071 1.00 . A A . 155 GLN N    1 1 
        2  5384 1 1 155 GLN NE2  N  12.236  -9.365   4.977 1.00 . A A . 155 GLN NE2  1 1 
        2  5385 1 1 155 GLN O    O  16.675  -8.188   1.306 1.00 . A A . 155 GLN O    1 1 
        2  5386 1 1 155 GLN OE1  O  12.754  -9.988   2.950 1.00 . A A . 155 GLN OE1  1 1 
        2  5387 1 1 156 GLY C    C  16.909  -4.420  -0.069 1.00 . A A . 156 GLY C    1 1 
        2  5388 1 1 156 GLY CA   C  17.404  -5.627   0.729 1.00 . A A . 156 GLY CA   1 1 
        2  5389 1 1 156 GLY H    H  15.834  -5.361   2.180 1.00 . A A . 156 GLY H    1 1 
        2  5390 1 1 156 GLY HA2  H  18.292  -5.347   1.279 1.00 . A A . 156 GLY HA2  1 1 
        2  5391 1 1 156 GLY HA3  H  17.632  -6.435   0.049 1.00 . A A . 156 GLY HA3  1 1 
        2  5392 1 1 156 GLY N    N  16.338  -6.045   1.691 1.00 . A A . 156 GLY N    1 1 
        2  5393 1 1 156 GLY O    O  17.614  -3.446  -0.246 1.00 . A A . 156 GLY O    1 1 
        2  5394 1 1 157 GLY C    C  13.833  -3.765  -1.992 1.00 . A A . 157 GLY C    1 1 
        2  5395 1 1 157 GLY CA   C  15.151  -3.337  -1.345 1.00 . A A . 157 GLY CA   1 1 
        2  5396 1 1 157 GLY H    H  15.150  -5.276  -0.402 1.00 . A A . 157 GLY H    1 1 
        2  5397 1 1 157 GLY HA2  H  14.981  -2.494  -0.691 1.00 . A A . 157 GLY HA2  1 1 
        2  5398 1 1 157 GLY HA3  H  15.855  -3.063  -2.116 1.00 . A A . 157 GLY HA3  1 1 
        2  5399 1 1 157 GLY N    N  15.699  -4.478  -0.554 1.00 . A A . 157 GLY N    1 1 
        2  5400 1 1 157 GLY O    O  13.308  -4.825  -1.717 1.00 . A A . 157 GLY O    1 1 
        2  5401 1 1 158 TRP C    C  12.179  -4.559  -4.343 1.00 . A A . 158 TRP C    1 1 
        2  5402 1 1 158 TRP CA   C  12.002  -3.288  -3.511 1.00 . A A . 158 TRP CA   1 1 
        2  5403 1 1 158 TRP CB   C  11.559  -2.139  -4.419 1.00 . A A . 158 TRP CB   1 1 
        2  5404 1 1 158 TRP CD1  C  11.823   0.108  -3.292 1.00 . A A . 158 TRP CD1  1 1 
        2  5405 1 1 158 TRP CD2  C   9.791  -0.796  -2.955 1.00 . A A . 158 TRP CD2  1 1 
        2  5406 1 1 158 TRP CE2  C   9.800   0.447  -2.279 1.00 . A A . 158 TRP CE2  1 1 
        2  5407 1 1 158 TRP CE3  C   8.620  -1.572  -2.900 1.00 . A A . 158 TRP CE3  1 1 
        2  5408 1 1 158 TRP CG   C  11.087  -0.988  -3.589 1.00 . A A . 158 TRP CG   1 1 
        2  5409 1 1 158 TRP CH2  C   7.531   0.122  -1.531 1.00 . A A . 158 TRP CH2  1 1 
        2  5410 1 1 158 TRP CZ2  C   8.687   0.905  -1.575 1.00 . A A . 158 TRP CZ2  1 1 
        2  5411 1 1 158 TRP CZ3  C   7.497  -1.115  -2.191 1.00 . A A . 158 TRP CZ3  1 1 
        2  5412 1 1 158 TRP H    H  13.730  -2.088  -3.055 1.00 . A A . 158 TRP H    1 1 
        2  5413 1 1 158 TRP HA   H  11.246  -3.483  -2.765 1.00 . A A . 158 TRP HA   1 1 
        2  5414 1 1 158 TRP HB2  H  12.392  -1.822  -5.029 1.00 . A A . 158 TRP HB2  1 1 
        2  5415 1 1 158 TRP HB3  H  10.755  -2.475  -5.056 1.00 . A A . 158 TRP HB3  1 1 
        2  5416 1 1 158 TRP HD1  H  12.839   0.289  -3.609 1.00 . A A . 158 TRP HD1  1 1 
        2  5417 1 1 158 TRP HE1  H  11.356   1.825  -2.165 1.00 . A A . 158 TRP HE1  1 1 
        2  5418 1 1 158 TRP HE3  H   8.584  -2.526  -3.405 1.00 . A A . 158 TRP HE3  1 1 
        2  5419 1 1 158 TRP HH2  H   6.666   0.469  -0.990 1.00 . A A . 158 TRP HH2  1 1 
        2  5420 1 1 158 TRP HZ2  H   8.718   1.858  -1.068 1.00 . A A . 158 TRP HZ2  1 1 
        2  5421 1 1 158 TRP HZ3  H   6.602  -1.718  -2.155 1.00 . A A . 158 TRP HZ3  1 1 
        2  5422 1 1 158 TRP N    N  13.290  -2.939  -2.847 1.00 . A A . 158 TRP N    1 1 
        2  5423 1 1 158 TRP NE1  N  11.059   0.960  -2.515 1.00 . A A . 158 TRP NE1  1 1 
        2  5424 1 1 158 TRP O    O  11.214  -5.133  -4.816 1.00 . A A . 158 TRP O    1 1 
        2  5425 1 1 159 ASP C    C  12.968  -7.434  -4.576 1.00 . A A . 159 ASP C    1 1 
        2  5426 1 1 159 ASP CA   C  13.567  -6.254  -5.342 1.00 . A A . 159 ASP CA   1 1 
        2  5427 1 1 159 ASP CB   C  15.058  -6.495  -5.591 1.00 . A A . 159 ASP CB   1 1 
        2  5428 1 1 159 ASP CG   C  15.657  -5.288  -6.316 1.00 . A A . 159 ASP CG   1 1 
        2  5429 1 1 159 ASP H    H  14.163  -4.561  -4.152 1.00 . A A . 159 ASP H    1 1 
        2  5430 1 1 159 ASP HA   H  13.051  -6.128  -6.284 1.00 . A A . 159 ASP HA   1 1 
        2  5431 1 1 159 ASP HB2  H  15.562  -6.634  -4.645 1.00 . A A . 159 ASP HB2  1 1 
        2  5432 1 1 159 ASP HB3  H  15.184  -7.377  -6.200 1.00 . A A . 159 ASP HB3  1 1 
        2  5433 1 1 159 ASP N    N  13.384  -5.017  -4.534 1.00 . A A . 159 ASP N    1 1 
        2  5434 1 1 159 ASP O    O  12.431  -8.356  -5.157 1.00 . A A . 159 ASP O    1 1 
        2  5435 1 1 159 ASP OD1  O  16.058  -4.355  -5.640 1.00 . A A . 159 ASP OD1  1 1 
        2  5436 1 1 159 ASP OD2  O  15.704  -5.318  -7.535 1.00 . A A . 159 ASP OD2  1 1 
        2  5437 1 1 160 GLY C    C  10.943  -8.530  -2.690 1.00 . A A . 160 GLY C    1 1 
        2  5438 1 1 160 GLY CA   C  12.455  -8.513  -2.466 1.00 . A A . 160 GLY CA   1 1 
        2  5439 1 1 160 GLY H    H  13.465  -6.642  -2.822 1.00 . A A . 160 GLY H    1 1 
        2  5440 1 1 160 GLY HA2  H  12.884  -9.454  -2.781 1.00 . A A . 160 GLY HA2  1 1 
        2  5441 1 1 160 GLY HA3  H  12.661  -8.350  -1.420 1.00 . A A . 160 GLY HA3  1 1 
        2  5442 1 1 160 GLY N    N  13.039  -7.403  -3.271 1.00 . A A . 160 GLY N    1 1 
        2  5443 1 1 160 GLY O    O  10.311  -9.567  -2.676 1.00 . A A . 160 GLY O    1 1 
        2  5444 1 1 161 LEU C    C   8.553  -8.178  -4.372 1.00 . A A . 161 LEU C    1 1 
        2  5445 1 1 161 LEU CA   C   8.900  -7.309  -3.160 1.00 . A A . 161 LEU CA   1 1 
        2  5446 1 1 161 LEU CB   C   8.527  -5.840  -3.457 1.00 . A A . 161 LEU CB   1 1 
        2  5447 1 1 161 LEU CD1  C   6.130  -6.569  -3.716 1.00 . A A . 161 LEU CD1  1 1 
        2  5448 1 1 161 LEU CD2  C   6.905  -5.635  -1.505 1.00 . A A . 161 LEU CD2  1 1 
        2  5449 1 1 161 LEU CG   C   7.065  -5.555  -3.043 1.00 . A A . 161 LEU CG   1 1 
        2  5450 1 1 161 LEU H    H  10.905  -6.564  -2.935 1.00 . A A . 161 LEU H    1 1 
        2  5451 1 1 161 LEU HA   H   8.356  -7.620  -2.282 1.00 . A A . 161 LEU HA   1 1 
        2  5452 1 1 161 LEU HB2  H   9.187  -5.189  -2.903 1.00 . A A . 161 LEU HB2  1 1 
        2  5453 1 1 161 LEU HB3  H   8.642  -5.638  -4.513 1.00 . A A . 161 LEU HB3  1 1 
        2  5454 1 1 161 LEU HD11 H   6.392  -6.664  -4.759 1.00 . A A . 161 LEU HD11 1 1 
        2  5455 1 1 161 LEU HD12 H   5.109  -6.226  -3.631 1.00 . A A . 161 LEU HD12 1 1 
        2  5456 1 1 161 LEU HD13 H   6.227  -7.529  -3.231 1.00 . A A . 161 LEU HD13 1 1 
        2  5457 1 1 161 LEU HD21 H   6.177  -4.903  -1.187 1.00 . A A . 161 LEU HD21 1 1 
        2  5458 1 1 161 LEU HD22 H   7.848  -5.427  -1.021 1.00 . A A . 161 LEU HD22 1 1 
        2  5459 1 1 161 LEU HD23 H   6.566  -6.621  -1.215 1.00 . A A . 161 LEU HD23 1 1 
        2  5460 1 1 161 LEU HG   H   6.798  -4.562  -3.375 1.00 . A A . 161 LEU HG   1 1 
        2  5461 1 1 161 LEU N    N  10.366  -7.382  -2.914 1.00 . A A . 161 LEU N    1 1 
        2  5462 1 1 161 LEU O    O   7.731  -9.070  -4.308 1.00 . A A . 161 LEU O    1 1 
        2  5463 1 1 162 LEU C    C   9.476 -10.070  -6.609 1.00 . A A . 162 LEU C    1 1 
        2  5464 1 1 162 LEU CA   C   8.904  -8.654  -6.736 1.00 . A A . 162 LEU CA   1 1 
        2  5465 1 1 162 LEU CB   C   9.559  -7.907  -7.912 1.00 . A A . 162 LEU CB   1 1 
        2  5466 1 1 162 LEU CD1  C   8.123  -9.127  -9.571 1.00 . A A . 162 LEU CD1  1 1 
        2  5467 1 1 162 LEU CD2  C  10.200  -7.955 -10.323 1.00 . A A . 162 LEU CD2  1 1 
        2  5468 1 1 162 LEU CG   C   9.559  -8.760  -9.187 1.00 . A A . 162 LEU CG   1 1 
        2  5469 1 1 162 LEU H    H   9.826  -7.155  -5.506 1.00 . A A . 162 LEU H    1 1 
        2  5470 1 1 162 LEU HA   H   7.839  -8.727  -6.888 1.00 . A A . 162 LEU HA   1 1 
        2  5471 1 1 162 LEU HB2  H   9.015  -6.993  -8.098 1.00 . A A . 162 LEU HB2  1 1 
        2  5472 1 1 162 LEU HB3  H  10.579  -7.664  -7.650 1.00 . A A . 162 LEU HB3  1 1 
        2  5473 1 1 162 LEU HD11 H   7.492  -8.254  -9.484 1.00 . A A . 162 LEU HD11 1 1 
        2  5474 1 1 162 LEU HD12 H   7.759  -9.901  -8.913 1.00 . A A . 162 LEU HD12 1 1 
        2  5475 1 1 162 LEU HD13 H   8.102  -9.484 -10.591 1.00 . A A . 162 LEU HD13 1 1 
        2  5476 1 1 162 LEU HD21 H  10.201  -8.546 -11.227 1.00 . A A . 162 LEU HD21 1 1 
        2  5477 1 1 162 LEU HD22 H  11.216  -7.704 -10.056 1.00 . A A . 162 LEU HD22 1 1 
        2  5478 1 1 162 LEU HD23 H   9.636  -7.048 -10.485 1.00 . A A . 162 LEU HD23 1 1 
        2  5479 1 1 162 LEU HG   H  10.133  -9.659  -9.024 1.00 . A A . 162 LEU HG   1 1 
        2  5480 1 1 162 LEU N    N   9.176  -7.890  -5.486 1.00 . A A . 162 LEU N    1 1 
        2  5481 1 1 162 LEU O    O   8.939 -11.010  -7.161 1.00 . A A . 162 LEU O    1 1 
        2  5482 1 1 163 SER C    C  10.121 -12.521  -5.074 1.00 . A A . 163 SER C    1 1 
        2  5483 1 1 163 SER CA   C  11.137 -11.603  -5.760 1.00 . A A . 163 SER CA   1 1 
        2  5484 1 1 163 SER CB   C  12.416 -11.535  -4.924 1.00 . A A . 163 SER CB   1 1 
        2  5485 1 1 163 SER H    H  10.984  -9.472  -5.461 1.00 . A A . 163 SER H    1 1 
        2  5486 1 1 163 SER HA   H  11.369 -11.985  -6.744 1.00 . A A . 163 SER HA   1 1 
        2  5487 1 1 163 SER HB2  H  13.021 -10.708  -5.255 1.00 . A A . 163 SER HB2  1 1 
        2  5488 1 1 163 SER HB3  H  12.157 -11.394  -3.883 1.00 . A A . 163 SER HB3  1 1 
        2  5489 1 1 163 SER HG   H  12.841 -13.170  -5.889 1.00 . A A . 163 SER HG   1 1 
        2  5490 1 1 163 SER N    N  10.555 -10.238  -5.898 1.00 . A A . 163 SER N    1 1 
        2  5491 1 1 163 SER O    O  10.159 -13.726  -5.220 1.00 . A A . 163 SER O    1 1 
        2  5492 1 1 163 SER OG   O  13.147 -12.743  -5.085 1.00 . A A . 163 SER OG   1 1 
        2  5493 1 1 164 TYR C    C   7.014 -13.056  -4.557 1.00 . A A . 164 TYR C    1 1 
        2  5494 1 1 164 TYR CA   C   8.191 -12.783  -3.617 1.00 . A A . 164 TYR CA   1 1 
        2  5495 1 1 164 TYR CB   C   7.697 -12.027  -2.381 1.00 . A A . 164 TYR CB   1 1 
        2  5496 1 1 164 TYR CD1  C   6.874 -14.059  -1.134 1.00 . A A . 164 TYR CD1  1 1 
        2  5497 1 1 164 TYR CD2  C   5.289 -12.297  -1.653 1.00 . A A . 164 TYR CD2  1 1 
        2  5498 1 1 164 TYR CE1  C   5.856 -14.789  -0.508 1.00 . A A . 164 TYR CE1  1 1 
        2  5499 1 1 164 TYR CE2  C   4.272 -13.028  -1.027 1.00 . A A . 164 TYR CE2  1 1 
        2  5500 1 1 164 TYR CG   C   6.593 -12.813  -1.708 1.00 . A A . 164 TYR CG   1 1 
        2  5501 1 1 164 TYR CZ   C   4.556 -14.274  -0.454 1.00 . A A . 164 TYR CZ   1 1 
        2  5502 1 1 164 TYR H    H   9.206 -10.980  -4.221 1.00 . A A . 164 TYR H    1 1 
        2  5503 1 1 164 TYR HA   H   8.632 -13.722  -3.312 1.00 . A A . 164 TYR HA   1 1 
        2  5504 1 1 164 TYR HB2  H   8.518 -11.899  -1.690 1.00 . A A . 164 TYR HB2  1 1 
        2  5505 1 1 164 TYR HB3  H   7.324 -11.058  -2.678 1.00 . A A . 164 TYR HB3  1 1 
        2  5506 1 1 164 TYR HD1  H   7.877 -14.458  -1.175 1.00 . A A . 164 TYR HD1  1 1 
        2  5507 1 1 164 TYR HD2  H   5.069 -11.337  -2.094 1.00 . A A . 164 TYR HD2  1 1 
        2  5508 1 1 164 TYR HE1  H   6.075 -15.750  -0.066 1.00 . A A . 164 TYR HE1  1 1 
        2  5509 1 1 164 TYR HE2  H   3.269 -12.631  -0.985 1.00 . A A . 164 TYR HE2  1 1 
        2  5510 1 1 164 TYR HH   H   3.869 -15.260   1.029 1.00 . A A . 164 TYR HH   1 1 
        2  5511 1 1 164 TYR N    N   9.214 -11.955  -4.322 1.00 . A A . 164 TYR N    1 1 
        2  5512 1 1 164 TYR O    O   6.418 -14.114  -4.531 1.00 . A A . 164 TYR O    1 1 
        2  5513 1 1 164 TYR OH   O   3.553 -14.994   0.163 1.00 . A A . 164 TYR OH   1 1 
        2  5514 1 1 165 PHE C    C   5.871 -13.382  -7.351 1.00 . A A . 165 PHE C    1 1 
        2  5515 1 1 165 PHE CA   C   5.523 -12.302  -6.315 1.00 . A A . 165 PHE CA   1 1 
        2  5516 1 1 165 PHE CB   C   5.211 -10.967  -7.026 1.00 . A A . 165 PHE CB   1 1 
        2  5517 1 1 165 PHE CD1  C   4.373  -9.537  -5.121 1.00 . A A . 165 PHE CD1  1 1 
        2  5518 1 1 165 PHE CD2  C   2.793 -10.273  -6.807 1.00 . A A . 165 PHE CD2  1 1 
        2  5519 1 1 165 PHE CE1  C   3.343  -8.869  -4.449 1.00 . A A . 165 PHE CE1  1 1 
        2  5520 1 1 165 PHE CE2  C   1.763  -9.606  -6.135 1.00 . A A . 165 PHE CE2  1 1 
        2  5521 1 1 165 PHE CG   C   4.098 -10.239  -6.301 1.00 . A A . 165 PHE CG   1 1 
        2  5522 1 1 165 PHE CZ   C   2.038  -8.903  -4.956 1.00 . A A . 165 PHE CZ   1 1 
        2  5523 1 1 165 PHE H    H   7.156 -11.254  -5.375 1.00 . A A . 165 PHE H    1 1 
        2  5524 1 1 165 PHE HA   H   4.659 -12.628  -5.752 1.00 . A A . 165 PHE HA   1 1 
        2  5525 1 1 165 PHE HB2  H   6.097 -10.350  -7.026 1.00 . A A . 165 PHE HB2  1 1 
        2  5526 1 1 165 PHE HB3  H   4.907 -11.152  -8.048 1.00 . A A . 165 PHE HB3  1 1 
        2  5527 1 1 165 PHE HD1  H   5.379  -9.511  -4.731 1.00 . A A . 165 PHE HD1  1 1 
        2  5528 1 1 165 PHE HD2  H   2.581 -10.815  -7.717 1.00 . A A . 165 PHE HD2  1 1 
        2  5529 1 1 165 PHE HE1  H   3.554  -8.327  -3.539 1.00 . A A . 165 PHE HE1  1 1 
        2  5530 1 1 165 PHE HE2  H   0.757  -9.633  -6.526 1.00 . A A . 165 PHE HE2  1 1 
        2  5531 1 1 165 PHE HZ   H   1.243  -8.388  -4.437 1.00 . A A . 165 PHE HZ   1 1 
        2  5532 1 1 165 PHE N    N   6.668 -12.104  -5.380 1.00 . A A . 165 PHE N    1 1 
        2  5533 1 1 165 PHE O    O   5.200 -13.530  -8.352 1.00 . A A . 165 PHE O    1 1 
        2  5534 1 1 166 GLY C    C   6.337 -16.385  -7.945 1.00 . A A . 166 GLY C    1 1 
        2  5535 1 1 166 GLY CA   C   7.290 -15.197  -8.091 1.00 . A A . 166 GLY CA   1 1 
        2  5536 1 1 166 GLY H    H   7.442 -14.003  -6.308 1.00 . A A . 166 GLY H    1 1 
        2  5537 1 1 166 GLY HA2  H   7.229 -14.804  -9.096 1.00 . A A . 166 GLY HA2  1 1 
        2  5538 1 1 166 GLY HA3  H   8.300 -15.524  -7.892 1.00 . A A . 166 GLY HA3  1 1 
        2  5539 1 1 166 GLY N    N   6.911 -14.135  -7.119 1.00 . A A . 166 GLY N    1 1 
        2  5540 1 1 166 GLY O    O   6.502 -17.407  -8.583 1.00 . A A . 166 GLY O    1 1 
        2  5541 1 1 167 THR C    C   3.490 -17.508  -8.180 1.00 . A A . 167 THR C    1 1 
        2  5542 1 1 167 THR CA   C   4.383 -17.387  -6.922 1.00 . A A . 167 THR CA   1 1 
        2  5543 1 1 167 THR CB   C   3.497 -17.099  -5.709 1.00 . A A . 167 THR CB   1 1 
        2  5544 1 1 167 THR CG2  C   2.666 -18.340  -5.377 1.00 . A A . 167 THR CG2  1 1 
        2  5545 1 1 167 THR H    H   5.226 -15.432  -6.602 1.00 . A A . 167 THR H    1 1 
        2  5546 1 1 167 THR HA   H   4.938 -18.284  -6.742 1.00 . A A . 167 THR HA   1 1 
        2  5547 1 1 167 THR HB   H   2.835 -16.276  -5.932 1.00 . A A . 167 THR HB   1 1 
        2  5548 1 1 167 THR HG1  H   4.649 -17.582  -4.219 1.00 . A A . 167 THR HG1  1 1 
        2  5549 1 1 167 THR HG21 H   2.053 -18.602  -6.227 1.00 . A A . 167 THR HG21 1 1 
        2  5550 1 1 167 THR HG22 H   2.033 -18.132  -4.527 1.00 . A A . 167 THR HG22 1 1 
        2  5551 1 1 167 THR HG23 H   3.325 -19.163  -5.142 1.00 . A A . 167 THR HG23 1 1 
        2  5552 1 1 167 THR N    N   5.341 -16.262  -7.108 1.00 . A A . 167 THR N    1 1 
        2  5553 1 1 167 THR O    O   2.821 -16.552  -8.522 1.00 . A A . 167 THR O    1 1 
        2  5554 1 1 167 THR OG1  O   4.317 -16.765  -4.598 1.00 . A A . 167 THR OG1  1 1 
        2  5555 1 1 168 PRO C    C   1.161 -18.661  -9.703 1.00 . A A . 168 PRO C    1 1 
        2  5556 1 1 168 PRO CA   C   2.648 -18.816 -10.058 1.00 . A A . 168 PRO CA   1 1 
        2  5557 1 1 168 PRO CB   C   2.952 -20.245 -10.568 1.00 . A A . 168 PRO CB   1 1 
        2  5558 1 1 168 PRO CD   C   4.277 -19.850  -8.486 1.00 . A A . 168 PRO CD   1 1 
        2  5559 1 1 168 PRO CG   C   3.938 -20.901  -9.561 1.00 . A A . 168 PRO CG   1 1 
        2  5560 1 1 168 PRO HA   H   2.929 -18.089 -10.805 1.00 . A A . 168 PRO HA   1 1 
        2  5561 1 1 168 PRO HB2  H   2.039 -20.827 -10.626 1.00 . A A . 168 PRO HB2  1 1 
        2  5562 1 1 168 PRO HB3  H   3.412 -20.198 -11.546 1.00 . A A . 168 PRO HB3  1 1 
        2  5563 1 1 168 PRO HD2  H   3.991 -20.210  -7.505 1.00 . A A . 168 PRO HD2  1 1 
        2  5564 1 1 168 PRO HD3  H   5.333 -19.616  -8.511 1.00 . A A . 168 PRO HD3  1 1 
        2  5565 1 1 168 PRO HG2  H   3.474 -21.766  -9.101 1.00 . A A . 168 PRO HG2  1 1 
        2  5566 1 1 168 PRO HG3  H   4.843 -21.206 -10.071 1.00 . A A . 168 PRO HG3  1 1 
        2  5567 1 1 168 PRO N    N   3.483 -18.652  -8.850 1.00 . A A . 168 PRO N    1 1 
        2  5568 1 1 168 PRO O    O   0.441 -17.903 -10.322 1.00 . A A . 168 PRO O    1 1 
        2  5569 1 1 169 THR C    C  -1.076 -17.868  -7.901 1.00 . A A . 169 THR C    1 1 
        2  5570 1 1 169 THR CA   C  -0.741 -19.294  -8.340 1.00 . A A . 169 THR CA   1 1 
        2  5571 1 1 169 THR CB   C  -1.025 -20.260  -7.188 1.00 . A A . 169 THR CB   1 1 
        2  5572 1 1 169 THR CG2  C  -2.522 -20.254  -6.873 1.00 . A A . 169 THR CG2  1 1 
        2  5573 1 1 169 THR H    H   1.293 -20.000  -8.243 1.00 . A A . 169 THR H    1 1 
        2  5574 1 1 169 THR HA   H  -1.354 -19.561  -9.188 1.00 . A A . 169 THR HA   1 1 
        2  5575 1 1 169 THR HB   H  -0.476 -19.948  -6.312 1.00 . A A . 169 THR HB   1 1 
        2  5576 1 1 169 THR HG1  H  -1.262 -21.910  -8.190 1.00 . A A . 169 THR HG1  1 1 
        2  5577 1 1 169 THR HG21 H  -2.800 -19.293  -6.466 1.00 . A A . 169 THR HG21 1 1 
        2  5578 1 1 169 THR HG22 H  -2.741 -21.027  -6.152 1.00 . A A . 169 THR HG22 1 1 
        2  5579 1 1 169 THR HG23 H  -3.081 -20.436  -7.779 1.00 . A A . 169 THR HG23 1 1 
        2  5580 1 1 169 THR N    N   0.697 -19.386  -8.722 1.00 . A A . 169 THR N    1 1 
        2  5581 1 1 169 THR O    O  -0.579 -17.380  -6.905 1.00 . A A . 169 THR O    1 1 
        2  5582 1 1 169 THR OG1  O  -0.622 -21.570  -7.560 1.00 . A A . 169 THR OG1  1 1 
        2  5583 1 1 170 TRP C    C  -3.566 -15.843  -7.387 1.00 . A A . 170 TRP C    1 1 
        2  5584 1 1 170 TRP CA   C  -2.310 -15.803  -8.262 1.00 . A A . 170 TRP CA   1 1 
        2  5585 1 1 170 TRP CB   C  -2.603 -14.999  -9.531 1.00 . A A . 170 TRP CB   1 1 
        2  5586 1 1 170 TRP CD1  C  -0.168 -14.696 -10.139 1.00 . A A . 170 TRP CD1  1 1 
        2  5587 1 1 170 TRP CD2  C  -1.381 -15.550 -11.830 1.00 . A A . 170 TRP CD2  1 1 
        2  5588 1 1 170 TRP CE2  C  -0.052 -15.434 -12.301 1.00 . A A . 170 TRP CE2  1 1 
        2  5589 1 1 170 TRP CE3  C  -2.353 -16.066 -12.706 1.00 . A A . 170 TRP CE3  1 1 
        2  5590 1 1 170 TRP CG   C  -1.428 -15.075 -10.453 1.00 . A A . 170 TRP CG   1 1 
        2  5591 1 1 170 TRP CH2  C  -0.677 -16.327 -14.454 1.00 . A A . 170 TRP CH2  1 1 
        2  5592 1 1 170 TRP CZ2  C   0.301 -15.816 -13.596 1.00 . A A . 170 TRP CZ2  1 1 
        2  5593 1 1 170 TRP CZ3  C  -2.001 -16.452 -14.010 1.00 . A A . 170 TRP CZ3  1 1 
        2  5594 1 1 170 TRP H    H  -2.319 -17.615  -9.429 1.00 . A A . 170 TRP H    1 1 
        2  5595 1 1 170 TRP HA   H  -1.504 -15.332  -7.715 1.00 . A A . 170 TRP HA   1 1 
        2  5596 1 1 170 TRP HB2  H  -3.473 -15.408 -10.023 1.00 . A A . 170 TRP HB2  1 1 
        2  5597 1 1 170 TRP HB3  H  -2.789 -13.968  -9.270 1.00 . A A . 170 TRP HB3  1 1 
        2  5598 1 1 170 TRP HD1  H   0.148 -14.293  -9.188 1.00 . A A . 170 TRP HD1  1 1 
        2  5599 1 1 170 TRP HE1  H   1.609 -14.716 -11.269 1.00 . A A . 170 TRP HE1  1 1 
        2  5600 1 1 170 TRP HE3  H  -3.376 -16.167 -12.375 1.00 . A A . 170 TRP HE3  1 1 
        2  5601 1 1 170 TRP HH2  H  -0.413 -16.625 -15.458 1.00 . A A . 170 TRP HH2  1 1 
        2  5602 1 1 170 TRP HZ2  H   1.322 -15.718 -13.933 1.00 . A A . 170 TRP HZ2  1 1 
        2  5603 1 1 170 TRP HZ3  H  -2.755 -16.847 -14.675 1.00 . A A . 170 TRP HZ3  1 1 
        2  5604 1 1 170 TRP N    N  -1.927 -17.197  -8.634 1.00 . A A . 170 TRP N    1 1 
        2  5605 1 1 170 TRP NE1  N   0.649 -14.908 -11.234 1.00 . A A . 170 TRP NE1  1 1 
        2  5606 1 1 170 TRP O    O  -3.994 -14.840  -6.849 1.00 . A A . 170 TRP O    1 1 
        2  5607 1 1 171 GLN C    C  -5.011 -17.101  -4.924 1.00 . A A . 171 GLN C    1 1 
        2  5608 1 1 171 GLN CA   C  -5.392 -17.105  -6.406 1.00 . A A . 171 GLN CA   1 1 
        2  5609 1 1 171 GLN CB   C  -6.129 -18.404  -6.740 1.00 . A A . 171 GLN CB   1 1 
        2  5610 1 1 171 GLN CD   C  -7.693 -17.339  -8.370 1.00 . A A . 171 GLN CD   1 1 
        2  5611 1 1 171 GLN CG   C  -6.581 -18.375  -8.200 1.00 . A A . 171 GLN CG   1 1 
        2  5612 1 1 171 GLN H    H  -3.801 -17.793  -7.686 1.00 . A A . 171 GLN H    1 1 
        2  5613 1 1 171 GLN HA   H  -6.037 -16.261  -6.599 1.00 . A A . 171 GLN HA   1 1 
        2  5614 1 1 171 GLN HB2  H  -5.466 -19.243  -6.583 1.00 . A A . 171 GLN HB2  1 1 
        2  5615 1 1 171 GLN HB3  H  -6.992 -18.503  -6.099 1.00 . A A . 171 GLN HB3  1 1 
        2  5616 1 1 171 GLN HE21 H  -8.802 -18.078  -6.898 1.00 . A A . 171 GLN HE21 1 1 
        2  5617 1 1 171 GLN HE22 H  -9.454 -16.725  -7.688 1.00 . A A . 171 GLN HE22 1 1 
        2  5618 1 1 171 GLN HG2  H  -5.744 -18.114  -8.831 1.00 . A A . 171 GLN HG2  1 1 
        2  5619 1 1 171 GLN HG3  H  -6.954 -19.349  -8.481 1.00 . A A . 171 GLN HG3  1 1 
        2  5620 1 1 171 GLN N    N  -4.162 -16.997  -7.243 1.00 . A A . 171 GLN N    1 1 
        2  5621 1 1 171 GLN NE2  N  -8.736 -17.384  -7.587 1.00 . A A . 171 GLN NE2  1 1 
        2  5622 1 1 171 GLN O    O  -5.811 -16.757  -4.076 1.00 . A A . 171 GLN O    1 1 
        2  5623 1 1 171 GLN OE1  O  -7.612 -16.479  -9.225 1.00 . A A . 171 GLN OE1  1 1 
        2  5624 1 1 172 THR C    C  -3.238 -15.961  -2.748 1.00 . A A . 172 THR C    1 1 
        2  5625 1 1 172 THR CA   C  -3.395 -17.428  -3.164 1.00 . A A . 172 THR CA   1 1 
        2  5626 1 1 172 THR CB   C  -2.076 -18.203  -2.993 1.00 . A A . 172 THR CB   1 1 
        2  5627 1 1 172 THR CG2  C  -1.350 -17.769  -1.715 1.00 . A A . 172 THR CG2  1 1 
        2  5628 1 1 172 THR H    H  -3.153 -17.704  -5.289 1.00 . A A . 172 THR H    1 1 
        2  5629 1 1 172 THR HA   H  -4.167 -17.890  -2.567 1.00 . A A . 172 THR HA   1 1 
        2  5630 1 1 172 THR HB   H  -1.439 -18.032  -3.847 1.00 . A A . 172 THR HB   1 1 
        2  5631 1 1 172 THR HG1  H  -3.195 -19.693  -2.433 1.00 . A A . 172 THR HG1  1 1 
        2  5632 1 1 172 THR HG21 H  -0.874 -16.813  -1.878 1.00 . A A . 172 THR HG21 1 1 
        2  5633 1 1 172 THR HG22 H  -0.602 -18.505  -1.460 1.00 . A A . 172 THR HG22 1 1 
        2  5634 1 1 172 THR HG23 H  -2.062 -17.685  -0.908 1.00 . A A . 172 THR HG23 1 1 
        2  5635 1 1 172 THR N    N  -3.799 -17.450  -4.597 1.00 . A A . 172 THR N    1 1 
        2  5636 1 1 172 THR O    O  -3.957 -15.476  -1.896 1.00 . A A . 172 THR O    1 1 
        2  5637 1 1 172 THR OG1  O  -2.368 -19.591  -2.911 1.00 . A A . 172 THR OG1  1 1 
        2  5638 1 1 173 VAL C    C  -3.454 -13.093  -2.929 1.00 . A A . 173 VAL C    1 1 
        2  5639 1 1 173 VAL CA   C  -2.104 -13.827  -2.921 1.00 . A A . 173 VAL CA   1 1 
        2  5640 1 1 173 VAL CB   C  -1.126 -13.170  -3.917 1.00 . A A . 173 VAL CB   1 1 
        2  5641 1 1 173 VAL CG1  C  -1.862 -12.733  -5.192 1.00 . A A . 173 VAL CG1  1 1 
        2  5642 1 1 173 VAL CG2  C  -0.467 -11.945  -3.272 1.00 . A A . 173 VAL CG2  1 1 
        2  5643 1 1 173 VAL H    H  -1.698 -15.651  -3.976 1.00 . A A . 173 VAL H    1 1 
        2  5644 1 1 173 VAL HA   H  -1.683 -13.788  -1.927 1.00 . A A . 173 VAL HA   1 1 
        2  5645 1 1 173 VAL HB   H  -0.361 -13.886  -4.182 1.00 . A A . 173 VAL HB   1 1 
        2  5646 1 1 173 VAL HG11 H  -1.143 -12.537  -5.974 1.00 . A A . 173 VAL HG11 1 1 
        2  5647 1 1 173 VAL HG12 H  -2.430 -11.836  -4.993 1.00 . A A . 173 VAL HG12 1 1 
        2  5648 1 1 173 VAL HG13 H  -2.531 -13.520  -5.508 1.00 . A A . 173 VAL HG13 1 1 
        2  5649 1 1 173 VAL HG21 H  -1.230 -11.251  -2.953 1.00 . A A . 173 VAL HG21 1 1 
        2  5650 1 1 173 VAL HG22 H   0.180 -11.464  -3.990 1.00 . A A . 173 VAL HG22 1 1 
        2  5651 1 1 173 VAL HG23 H   0.115 -12.258  -2.417 1.00 . A A . 173 VAL HG23 1 1 
        2  5652 1 1 173 VAL N    N  -2.300 -15.254  -3.312 1.00 . A A . 173 VAL N    1 1 
        2  5653 1 1 173 VAL O    O  -3.678 -12.188  -2.149 1.00 . A A . 173 VAL O    1 1 
        2  5654 1 1 174 THR C    C  -6.498 -13.174  -2.613 1.00 . A A . 174 THR C    1 1 
        2  5655 1 1 174 THR CA   C  -5.675 -12.782  -3.845 1.00 . A A . 174 THR CA   1 1 
        2  5656 1 1 174 THR CB   C  -6.423 -13.205  -5.113 1.00 . A A . 174 THR CB   1 1 
        2  5657 1 1 174 THR CG2  C  -7.709 -12.389  -5.246 1.00 . A A . 174 THR CG2  1 1 
        2  5658 1 1 174 THR H    H  -4.156 -14.198  -4.426 1.00 . A A . 174 THR H    1 1 
        2  5659 1 1 174 THR HA   H  -5.527 -11.713  -3.855 1.00 . A A . 174 THR HA   1 1 
        2  5660 1 1 174 THR HB   H  -6.672 -14.254  -5.052 1.00 . A A . 174 THR HB   1 1 
        2  5661 1 1 174 THR HG1  H  -4.854 -13.586  -6.199 1.00 . A A . 174 THR HG1  1 1 
        2  5662 1 1 174 THR HG21 H  -7.472 -11.336  -5.206 1.00 . A A . 174 THR HG21 1 1 
        2  5663 1 1 174 THR HG22 H  -8.379 -12.638  -4.437 1.00 . A A . 174 THR HG22 1 1 
        2  5664 1 1 174 THR HG23 H  -8.183 -12.615  -6.189 1.00 . A A . 174 THR HG23 1 1 
        2  5665 1 1 174 THR N    N  -4.350 -13.468  -3.800 1.00 . A A . 174 THR N    1 1 
        2  5666 1 1 174 THR O    O  -7.141 -12.343  -2.001 1.00 . A A . 174 THR O    1 1 
        2  5667 1 1 174 THR OG1  O  -5.596 -12.979  -6.246 1.00 . A A . 174 THR OG1  1 1 
        2  5668 1 1 175 ILE C    C  -6.509 -14.447   0.222 1.00 . A A . 175 ILE C    1 1 
        2  5669 1 1 175 ILE CA   C  -7.267 -14.853  -1.044 1.00 . A A . 175 ILE CA   1 1 
        2  5670 1 1 175 ILE CB   C  -7.432 -16.375  -1.075 1.00 . A A . 175 ILE CB   1 1 
        2  5671 1 1 175 ILE CD1  C  -8.046 -18.267  -2.600 1.00 . A A . 175 ILE CD1  1 1 
        2  5672 1 1 175 ILE CG1  C  -8.247 -16.777  -2.313 1.00 . A A . 175 ILE CG1  1 1 
        2  5673 1 1 175 ILE CG2  C  -8.158 -16.840   0.191 1.00 . A A . 175 ILE CG2  1 1 
        2  5674 1 1 175 ILE H    H  -5.957 -15.079  -2.743 1.00 . A A . 175 ILE H    1 1 
        2  5675 1 1 175 ILE HA   H  -8.239 -14.382  -1.062 1.00 . A A . 175 ILE HA   1 1 
        2  5676 1 1 175 ILE HB   H  -6.456 -16.838  -1.118 1.00 . A A . 175 ILE HB   1 1 
        2  5677 1 1 175 ILE HD11 H  -8.661 -18.559  -3.438 1.00 . A A . 175 ILE HD11 1 1 
        2  5678 1 1 175 ILE HD12 H  -8.326 -18.843  -1.730 1.00 . A A . 175 ILE HD12 1 1 
        2  5679 1 1 175 ILE HD13 H  -7.007 -18.452  -2.834 1.00 . A A . 175 ILE HD13 1 1 
        2  5680 1 1 175 ILE HG12 H  -9.295 -16.583  -2.135 1.00 . A A . 175 ILE HG12 1 1 
        2  5681 1 1 175 ILE HG13 H  -7.916 -16.203  -3.166 1.00 . A A . 175 ILE HG13 1 1 
        2  5682 1 1 175 ILE HG21 H  -9.040 -16.236   0.343 1.00 . A A . 175 ILE HG21 1 1 
        2  5683 1 1 175 ILE HG22 H  -7.500 -16.737   1.042 1.00 . A A . 175 ILE HG22 1 1 
        2  5684 1 1 175 ILE HG23 H  -8.445 -17.875   0.081 1.00 . A A . 175 ILE HG23 1 1 
        2  5685 1 1 175 ILE N    N  -6.484 -14.423  -2.240 1.00 . A A . 175 ILE N    1 1 
        2  5686 1 1 175 ILE O    O  -7.087 -14.257   1.274 1.00 . A A . 175 ILE O    1 1 
        2  5687 1 1 176 PHE C    C  -4.720 -12.389   1.599 1.00 . A A . 176 PHE C    1 1 
        2  5688 1 1 176 PHE CA   C  -4.411 -13.855   1.291 1.00 . A A . 176 PHE CA   1 1 
        2  5689 1 1 176 PHE CB   C  -2.924 -13.969   0.920 1.00 . A A . 176 PHE CB   1 1 
        2  5690 1 1 176 PHE CD1  C  -2.142 -14.853   3.150 1.00 . A A . 176 PHE CD1  1 1 
        2  5691 1 1 176 PHE CD2  C  -1.277 -12.721   2.381 1.00 . A A . 176 PHE CD2  1 1 
        2  5692 1 1 176 PHE CE1  C  -1.383 -14.739   4.321 1.00 . A A . 176 PHE CE1  1 1 
        2  5693 1 1 176 PHE CE2  C  -0.517 -12.609   3.552 1.00 . A A . 176 PHE CE2  1 1 
        2  5694 1 1 176 PHE CG   C  -2.090 -13.844   2.178 1.00 . A A . 176 PHE CG   1 1 
        2  5695 1 1 176 PHE CZ   C  -0.571 -13.617   4.522 1.00 . A A . 176 PHE CZ   1 1 
        2  5696 1 1 176 PHE H    H  -4.785 -14.418  -0.752 1.00 . A A . 176 PHE H    1 1 
        2  5697 1 1 176 PHE HA   H  -4.578 -14.504   2.140 1.00 . A A . 176 PHE HA   1 1 
        2  5698 1 1 176 PHE HB2  H  -2.743 -14.933   0.464 1.00 . A A . 176 PHE HB2  1 1 
        2  5699 1 1 176 PHE HB3  H  -2.657 -13.186   0.226 1.00 . A A . 176 PHE HB3  1 1 
        2  5700 1 1 176 PHE HD1  H  -2.767 -15.720   2.995 1.00 . A A . 176 PHE HD1  1 1 
        2  5701 1 1 176 PHE HD2  H  -1.235 -11.943   1.634 1.00 . A A . 176 PHE HD2  1 1 
        2  5702 1 1 176 PHE HE1  H  -1.425 -15.517   5.069 1.00 . A A . 176 PHE HE1  1 1 
        2  5703 1 1 176 PHE HE2  H   0.110 -11.743   3.708 1.00 . A A . 176 PHE HE2  1 1 
        2  5704 1 1 176 PHE HZ   H   0.013 -13.529   5.426 1.00 . A A . 176 PHE HZ   1 1 
        2  5705 1 1 176 PHE N    N  -5.222 -14.283   0.116 1.00 . A A . 176 PHE N    1 1 
        2  5706 1 1 176 PHE O    O  -5.050 -12.025   2.711 1.00 . A A . 176 PHE O    1 1 
        2  5707 1 1 177 VAL C    C  -6.314  -9.805   0.960 1.00 . A A . 177 VAL C    1 1 
        2  5708 1 1 177 VAL CA   C  -4.818 -10.087   0.805 1.00 . A A . 177 VAL CA   1 1 
        2  5709 1 1 177 VAL CB   C  -4.289  -9.361  -0.434 1.00 . A A . 177 VAL CB   1 1 
        2  5710 1 1 177 VAL CG1  C  -4.629  -7.871  -0.372 1.00 . A A . 177 VAL CG1  1 1 
        2  5711 1 1 177 VAL CG2  C  -2.773  -9.543  -0.510 1.00 . A A . 177 VAL CG2  1 1 
        2  5712 1 1 177 VAL H    H  -4.287 -11.875  -0.261 1.00 . A A . 177 VAL H    1 1 
        2  5713 1 1 177 VAL HA   H  -4.287  -9.740   1.678 1.00 . A A . 177 VAL HA   1 1 
        2  5714 1 1 177 VAL HB   H  -4.743  -9.790  -1.317 1.00 . A A . 177 VAL HB   1 1 
        2  5715 1 1 177 VAL HG11 H  -5.688  -7.735  -0.532 1.00 . A A . 177 VAL HG11 1 1 
        2  5716 1 1 177 VAL HG12 H  -4.078  -7.343  -1.137 1.00 . A A . 177 VAL HG12 1 1 
        2  5717 1 1 177 VAL HG13 H  -4.359  -7.481   0.599 1.00 . A A . 177 VAL HG13 1 1 
        2  5718 1 1 177 VAL HG21 H  -2.541 -10.596  -0.583 1.00 . A A . 177 VAL HG21 1 1 
        2  5719 1 1 177 VAL HG22 H  -2.315  -9.134   0.378 1.00 . A A . 177 VAL HG22 1 1 
        2  5720 1 1 177 VAL HG23 H  -2.395  -9.031  -1.382 1.00 . A A . 177 VAL HG23 1 1 
        2  5721 1 1 177 VAL N    N  -4.577 -11.546   0.615 1.00 . A A . 177 VAL N    1 1 
        2  5722 1 1 177 VAL O    O  -6.704  -8.843   1.592 1.00 . A A . 177 VAL O    1 1 
        2  5723 1 1 178 ALA C    C  -9.106 -10.899   1.898 1.00 . A A . 178 ALA C    1 1 
        2  5724 1 1 178 ALA CA   C  -8.621 -10.388   0.538 1.00 . A A . 178 ALA CA   1 1 
        2  5725 1 1 178 ALA CB   C  -9.360 -11.132  -0.576 1.00 . A A . 178 ALA CB   1 1 
        2  5726 1 1 178 ALA H    H  -6.827 -11.401  -0.099 1.00 . A A . 178 ALA H    1 1 
        2  5727 1 1 178 ALA HA   H  -8.824  -9.330   0.460 1.00 . A A . 178 ALA HA   1 1 
        2  5728 1 1 178 ALA HB1  H  -9.180 -12.192  -0.481 1.00 . A A . 178 ALA HB1  1 1 
        2  5729 1 1 178 ALA HB2  H  -9.002 -10.790  -1.535 1.00 . A A . 178 ALA HB2  1 1 
        2  5730 1 1 178 ALA HB3  H -10.420 -10.938  -0.496 1.00 . A A . 178 ALA HB3  1 1 
        2  5731 1 1 178 ALA N    N  -7.155 -10.627   0.404 1.00 . A A . 178 ALA N    1 1 
        2  5732 1 1 178 ALA O    O  -9.821 -10.221   2.609 1.00 . A A . 178 ALA O    1 1 
        2  5733 1 1 179 GLY C    C  -8.728 -11.789   4.724 1.00 . A A . 179 GLY C    1 1 
        2  5734 1 1 179 GLY CA   C  -9.190 -12.667   3.556 1.00 . A A . 179 GLY CA   1 1 
        2  5735 1 1 179 GLY H    H  -8.177 -12.633   1.656 1.00 . A A . 179 GLY H    1 1 
        2  5736 1 1 179 GLY HA2  H -10.268 -12.729   3.561 1.00 . A A . 179 GLY HA2  1 1 
        2  5737 1 1 179 GLY HA3  H  -8.776 -13.657   3.673 1.00 . A A . 179 GLY HA3  1 1 
        2  5738 1 1 179 GLY N    N  -8.737 -12.097   2.255 1.00 . A A . 179 GLY N    1 1 
        2  5739 1 1 179 GLY O    O  -9.410 -11.673   5.726 1.00 . A A . 179 GLY O    1 1 
        2  5740 1 1 180 VAL C    C  -7.772  -8.978   5.760 1.00 . A A . 180 VAL C    1 1 
        2  5741 1 1 180 VAL CA   C  -7.088 -10.346   5.754 1.00 . A A . 180 VAL CA   1 1 
        2  5742 1 1 180 VAL CB   C  -5.570 -10.162   5.653 1.00 . A A . 180 VAL CB   1 1 
        2  5743 1 1 180 VAL CG1  C  -5.232  -9.368   4.390 1.00 . A A . 180 VAL CG1  1 1 
        2  5744 1 1 180 VAL CG2  C  -5.063  -9.400   6.882 1.00 . A A . 180 VAL CG2  1 1 
        2  5745 1 1 180 VAL H    H  -7.024 -11.293   3.822 1.00 . A A . 180 VAL H    1 1 
        2  5746 1 1 180 VAL HA   H  -7.323 -10.834   6.691 1.00 . A A . 180 VAL HA   1 1 
        2  5747 1 1 180 VAL HB   H  -5.093 -11.130   5.607 1.00 . A A . 180 VAL HB   1 1 
        2  5748 1 1 180 VAL HG11 H  -5.544  -8.342   4.515 1.00 . A A . 180 VAL HG11 1 1 
        2  5749 1 1 180 VAL HG12 H  -5.745  -9.801   3.545 1.00 . A A . 180 VAL HG12 1 1 
        2  5750 1 1 180 VAL HG13 H  -4.165  -9.401   4.220 1.00 . A A . 180 VAL HG13 1 1 
        2  5751 1 1 180 VAL HG21 H  -3.983  -9.367   6.864 1.00 . A A . 180 VAL HG21 1 1 
        2  5752 1 1 180 VAL HG22 H  -5.392  -9.902   7.779 1.00 . A A . 180 VAL HG22 1 1 
        2  5753 1 1 180 VAL HG23 H  -5.453  -8.393   6.869 1.00 . A A . 180 VAL HG23 1 1 
        2  5754 1 1 180 VAL N    N  -7.575 -11.185   4.626 1.00 . A A . 180 VAL N    1 1 
        2  5755 1 1 180 VAL O    O  -8.088  -8.427   6.801 1.00 . A A . 180 VAL O    1 1 
        2  5756 1 1 181 LEU C    C -10.042  -7.200   5.227 1.00 . A A . 181 LEU C    1 1 
        2  5757 1 1 181 LEU CA   C  -8.669  -7.083   4.564 1.00 . A A . 181 LEU CA   1 1 
        2  5758 1 1 181 LEU CB   C  -8.838  -6.619   3.105 1.00 . A A . 181 LEU CB   1 1 
        2  5759 1 1 181 LEU CD1  C  -7.588  -5.941   1.044 1.00 . A A . 181 LEU CD1  1 1 
        2  5760 1 1 181 LEU CD2  C  -7.330  -4.587   3.129 1.00 . A A . 181 LEU CD2  1 1 
        2  5761 1 1 181 LEU CG   C  -7.528  -6.009   2.574 1.00 . A A . 181 LEU CG   1 1 
        2  5762 1 1 181 LEU H    H  -7.750  -8.859   3.766 1.00 . A A . 181 LEU H    1 1 
        2  5763 1 1 181 LEU HA   H  -8.025  -6.407   5.098 1.00 . A A . 181 LEU HA   1 1 
        2  5764 1 1 181 LEU HB2  H  -9.105  -7.472   2.497 1.00 . A A . 181 LEU HB2  1 1 
        2  5765 1 1 181 LEU HB3  H  -9.627  -5.884   3.048 1.00 . A A . 181 LEU HB3  1 1 
        2  5766 1 1 181 LEU HD11 H  -8.414  -5.311   0.744 1.00 . A A . 181 LEU HD11 1 1 
        2  5767 1 1 181 LEU HD12 H  -7.729  -6.934   0.643 1.00 . A A . 181 LEU HD12 1 1 
        2  5768 1 1 181 LEU HD13 H  -6.665  -5.527   0.665 1.00 . A A . 181 LEU HD13 1 1 
        2  5769 1 1 181 LEU HD21 H  -6.997  -4.637   4.153 1.00 . A A . 181 LEU HD21 1 1 
        2  5770 1 1 181 LEU HD22 H  -8.260  -4.042   3.080 1.00 . A A . 181 LEU HD22 1 1 
        2  5771 1 1 181 LEU HD23 H  -6.585  -4.072   2.540 1.00 . A A . 181 LEU HD23 1 1 
        2  5772 1 1 181 LEU HG   H  -6.697  -6.633   2.870 1.00 . A A . 181 LEU HG   1 1 
        2  5773 1 1 181 LEU N    N  -8.011  -8.415   4.601 1.00 . A A . 181 LEU N    1 1 
        2  5774 1 1 181 LEU O    O -10.517  -6.297   5.885 1.00 . A A . 181 LEU O    1 1 
        2  5775 1 1 182 THR C    C -11.920  -8.669   7.138 1.00 . A A . 182 THR C    1 1 
        2  5776 1 1 182 THR CA   C -12.031  -8.540   5.621 1.00 . A A . 182 THR CA   1 1 
        2  5777 1 1 182 THR CB   C -12.642  -9.821   5.046 1.00 . A A . 182 THR CB   1 1 
        2  5778 1 1 182 THR CG2  C -12.942  -9.625   3.559 1.00 . A A . 182 THR CG2  1 1 
        2  5779 1 1 182 THR H    H -10.269  -9.030   4.492 1.00 . A A . 182 THR H    1 1 
        2  5780 1 1 182 THR HA   H -12.666  -7.701   5.378 1.00 . A A . 182 THR HA   1 1 
        2  5781 1 1 182 THR HB   H -13.560 -10.048   5.566 1.00 . A A . 182 THR HB   1 1 
        2  5782 1 1 182 THR HG1  H -11.464 -10.923   6.132 1.00 . A A . 182 THR HG1  1 1 
        2  5783 1 1 182 THR HG21 H -12.051  -9.281   3.054 1.00 . A A . 182 THR HG21 1 1 
        2  5784 1 1 182 THR HG22 H -13.727  -8.893   3.443 1.00 . A A . 182 THR HG22 1 1 
        2  5785 1 1 182 THR HG23 H -13.259 -10.564   3.129 1.00 . A A . 182 THR HG23 1 1 
        2  5786 1 1 182 THR N    N -10.682  -8.325   5.033 1.00 . A A . 182 THR N    1 1 
        2  5787 1 1 182 THR O    O -12.789  -8.242   7.870 1.00 . A A . 182 THR O    1 1 
        2  5788 1 1 182 THR OG1  O -11.727 -10.895   5.209 1.00 . A A . 182 THR OG1  1 1 
        2  5789 1 1 183 ALA C    C -10.882  -8.075   9.768 1.00 . A A . 183 ALA C    1 1 
        2  5790 1 1 183 ALA CA   C -10.728  -9.439   9.095 1.00 . A A . 183 ALA CA   1 1 
        2  5791 1 1 183 ALA CB   C  -9.353 -10.027   9.419 1.00 . A A . 183 ALA CB   1 1 
        2  5792 1 1 183 ALA H    H -10.178  -9.627   7.017 1.00 . A A . 183 ALA H    1 1 
        2  5793 1 1 183 ALA HA   H -11.502 -10.121   9.416 1.00 . A A . 183 ALA HA   1 1 
        2  5794 1 1 183 ALA HB1  H  -9.240 -10.976   8.916 1.00 . A A . 183 ALA HB1  1 1 
        2  5795 1 1 183 ALA HB2  H  -9.266 -10.172  10.485 1.00 . A A . 183 ALA HB2  1 1 
        2  5796 1 1 183 ALA HB3  H  -8.583  -9.348   9.083 1.00 . A A . 183 ALA HB3  1 1 
        2  5797 1 1 183 ALA N    N -10.866  -9.273   7.621 1.00 . A A . 183 ALA N    1 1 
        2  5798 1 1 183 ALA O    O -11.498  -7.945  10.807 1.00 . A A . 183 ALA O    1 1 
        2  5799 1 1 184 SER C    C -11.849  -5.161   9.615 1.00 . A A . 184 SER C    1 1 
        2  5800 1 1 184 SER CA   C -10.420  -5.689   9.772 1.00 . A A . 184 SER CA   1 1 
        2  5801 1 1 184 SER CB   C  -9.450  -4.746   9.058 1.00 . A A . 184 SER CB   1 1 
        2  5802 1 1 184 SER H    H  -9.820  -7.192   8.336 1.00 . A A . 184 SER H    1 1 
        2  5803 1 1 184 SER HA   H -10.168  -5.740  10.822 1.00 . A A . 184 SER HA   1 1 
        2  5804 1 1 184 SER HB2  H  -8.475  -4.811   9.513 1.00 . A A . 184 SER HB2  1 1 
        2  5805 1 1 184 SER HB3  H  -9.378  -5.029   8.017 1.00 . A A . 184 SER HB3  1 1 
        2  5806 1 1 184 SER HG   H  -9.670  -3.073  10.027 1.00 . A A . 184 SER HG   1 1 
        2  5807 1 1 184 SER N    N -10.317  -7.054   9.176 1.00 . A A . 184 SER N    1 1 
        2  5808 1 1 184 SER O    O -12.397  -4.538  10.503 1.00 . A A . 184 SER O    1 1 
        2  5809 1 1 184 SER OG   O  -9.930  -3.413   9.167 1.00 . A A . 184 SER OG   1 1 
        2  5810 1 1 185 LEU C    C -14.829  -5.845   9.041 1.00 . A A . 185 LEU C    1 1 
        2  5811 1 1 185 LEU CA   C -13.860  -4.966   8.253 1.00 . A A . 185 LEU CA   1 1 
        2  5812 1 1 185 LEU CB   C -14.171  -5.123   6.762 1.00 . A A . 185 LEU CB   1 1 
        2  5813 1 1 185 LEU CD1  C -13.389  -4.588   4.448 1.00 . A A . 185 LEU CD1  1 1 
        2  5814 1 1 185 LEU CD2  C -13.464  -2.769   6.174 1.00 . A A . 185 LEU CD2  1 1 
        2  5815 1 1 185 LEU CG   C -13.200  -4.268   5.933 1.00 . A A . 185 LEU CG   1 1 
        2  5816 1 1 185 LEU H    H -12.013  -5.951   7.798 1.00 . A A . 185 LEU H    1 1 
        2  5817 1 1 185 LEU HA   H -13.986  -3.925   8.510 1.00 . A A . 185 LEU HA   1 1 
        2  5818 1 1 185 LEU HB2  H -14.064  -6.161   6.481 1.00 . A A . 185 LEU HB2  1 1 
        2  5819 1 1 185 LEU HB3  H -15.185  -4.803   6.570 1.00 . A A . 185 LEU HB3  1 1 
        2  5820 1 1 185 LEU HD11 H -14.419  -4.419   4.172 1.00 . A A . 185 LEU HD11 1 1 
        2  5821 1 1 185 LEU HD12 H -13.133  -5.621   4.267 1.00 . A A . 185 LEU HD12 1 1 
        2  5822 1 1 185 LEU HD13 H -12.748  -3.950   3.858 1.00 . A A . 185 LEU HD13 1 1 
        2  5823 1 1 185 LEU HD21 H -12.967  -2.455   7.079 1.00 . A A . 185 LEU HD21 1 1 
        2  5824 1 1 185 LEU HD22 H -14.526  -2.593   6.267 1.00 . A A . 185 LEU HD22 1 1 
        2  5825 1 1 185 LEU HD23 H -13.080  -2.194   5.342 1.00 . A A . 185 LEU HD23 1 1 
        2  5826 1 1 185 LEU HG   H -12.185  -4.505   6.221 1.00 . A A . 185 LEU HG   1 1 
        2  5827 1 1 185 LEU N    N -12.460  -5.424   8.493 1.00 . A A . 185 LEU N    1 1 
        2  5828 1 1 185 LEU O    O -15.848  -5.402   9.531 1.00 . A A . 185 LEU O    1 1 
        2  5829 1 1 186 THR C    C -15.398  -7.714  11.380 1.00 . A A . 186 THR C    1 1 
        2  5830 1 1 186 THR CA   C -15.356  -8.062   9.895 1.00 . A A . 186 THR CA   1 1 
        2  5831 1 1 186 THR CB   C -14.761  -9.465   9.748 1.00 . A A . 186 THR CB   1 1 
        2  5832 1 1 186 THR CG2  C -15.713 -10.490  10.369 1.00 . A A . 186 THR CG2  1 1 
        2  5833 1 1 186 THR H    H -13.663  -7.414   8.750 1.00 . A A . 186 THR H    1 1 
        2  5834 1 1 186 THR HA   H -16.359  -8.084   9.493 1.00 . A A . 186 THR HA   1 1 
        2  5835 1 1 186 THR HB   H -13.810  -9.510  10.254 1.00 . A A . 186 THR HB   1 1 
        2  5836 1 1 186 THR HG1  H -13.995  -9.095   7.999 1.00 . A A . 186 THR HG1  1 1 
        2  5837 1 1 186 THR HG21 H -15.761 -10.336  11.437 1.00 . A A . 186 THR HG21 1 1 
        2  5838 1 1 186 THR HG22 H -15.351 -11.487  10.165 1.00 . A A . 186 THR HG22 1 1 
        2  5839 1 1 186 THR HG23 H -16.698 -10.371   9.943 1.00 . A A . 186 THR HG23 1 1 
        2  5840 1 1 186 THR N    N -14.498  -7.100   9.155 1.00 . A A . 186 THR N    1 1 
        2  5841 1 1 186 THR O    O -16.430  -7.803  12.016 1.00 . A A . 186 THR O    1 1 
        2  5842 1 1 186 THR OG1  O -14.582  -9.758   8.369 1.00 . A A . 186 THR OG1  1 1 
        2  5843 1 1 187 ILE C    C -14.840  -5.651  13.667 1.00 . A A . 187 ILE C    1 1 
        2  5844 1 1 187 ILE CA   C -14.270  -7.053  13.419 1.00 . A A . 187 ILE CA   1 1 
        2  5845 1 1 187 ILE CB   C -12.827  -7.167  13.955 1.00 . A A . 187 ILE CB   1 1 
        2  5846 1 1 187 ILE CD1  C -11.446  -7.436  16.041 1.00 . A A . 187 ILE CD1  1 1 
        2  5847 1 1 187 ILE CG1  C -12.859  -7.531  15.448 1.00 . A A . 187 ILE CG1  1 1 
        2  5848 1 1 187 ILE CG2  C -12.079  -5.831  13.785 1.00 . A A . 187 ILE CG2  1 1 
        2  5849 1 1 187 ILE H    H -13.447  -7.316  11.441 1.00 . A A . 187 ILE H    1 1 
        2  5850 1 1 187 ILE HA   H -14.914  -7.782  13.890 1.00 . A A . 187 ILE HA   1 1 
        2  5851 1 1 187 ILE HB   H -12.304  -7.939  13.409 1.00 . A A . 187 ILE HB   1 1 
        2  5852 1 1 187 ILE HD11 H -10.742  -7.907  15.371 1.00 . A A . 187 ILE HD11 1 1 
        2  5853 1 1 187 ILE HD12 H -11.423  -7.937  16.997 1.00 . A A . 187 ILE HD12 1 1 
        2  5854 1 1 187 ILE HD13 H -11.178  -6.395  16.172 1.00 . A A . 187 ILE HD13 1 1 
        2  5855 1 1 187 ILE HG12 H -13.513  -6.846  15.969 1.00 . A A . 187 ILE HG12 1 1 
        2  5856 1 1 187 ILE HG13 H -13.228  -8.538  15.564 1.00 . A A . 187 ILE HG13 1 1 
        2  5857 1 1 187 ILE HG21 H -11.017  -5.998  13.882 1.00 . A A . 187 ILE HG21 1 1 
        2  5858 1 1 187 ILE HG22 H -12.407  -5.132  14.538 1.00 . A A . 187 ILE HG22 1 1 
        2  5859 1 1 187 ILE HG23 H -12.291  -5.427  12.804 1.00 . A A . 187 ILE HG23 1 1 
        2  5860 1 1 187 ILE N    N -14.278  -7.356  11.957 1.00 . A A . 187 ILE N    1 1 
        2  5861 1 1 187 ILE O    O -15.408  -5.392  14.710 1.00 . A A . 187 ILE O    1 1 
        2  5862 1 1 188 TRP C    C -16.587  -3.367  13.471 1.00 . A A . 188 TRP C    1 1 
        2  5863 1 1 188 TRP CA   C -15.116  -3.339  13.044 1.00 . A A . 188 TRP CA   1 1 
        2  5864 1 1 188 TRP CB   C -14.942  -2.486  11.781 1.00 . A A . 188 TRP CB   1 1 
        2  5865 1 1 188 TRP CD1  C -16.623  -0.662  11.300 1.00 . A A . 188 TRP CD1  1 1 
        2  5866 1 1 188 TRP CD2  C -15.160  -0.087  12.909 1.00 . A A . 188 TRP CD2  1 1 
        2  5867 1 1 188 TRP CE2  C -16.033   1.014  12.741 1.00 . A A . 188 TRP CE2  1 1 
        2  5868 1 1 188 TRP CE3  C -14.138   0.016  13.869 1.00 . A A . 188 TRP CE3  1 1 
        2  5869 1 1 188 TRP CG   C -15.557  -1.139  11.983 1.00 . A A . 188 TRP CG   1 1 
        2  5870 1 1 188 TRP CH2  C -14.875   2.263  14.450 1.00 . A A . 188 TRP CH2  1 1 
        2  5871 1 1 188 TRP CZ2  C -15.896   2.177  13.500 1.00 . A A . 188 TRP CZ2  1 1 
        2  5872 1 1 188 TRP CZ3  C -13.998   1.185  14.634 1.00 . A A . 188 TRP CZ3  1 1 
        2  5873 1 1 188 TRP H    H -14.118  -4.898  11.959 1.00 . A A . 188 TRP H    1 1 
        2  5874 1 1 188 TRP HA   H -14.487  -2.965  13.836 1.00 . A A . 188 TRP HA   1 1 
        2  5875 1 1 188 TRP HB2  H -13.890  -2.372  11.568 1.00 . A A . 188 TRP HB2  1 1 
        2  5876 1 1 188 TRP HB3  H -15.424  -2.979  10.949 1.00 . A A . 188 TRP HB3  1 1 
        2  5877 1 1 188 TRP HD1  H -17.164  -1.192  10.530 1.00 . A A . 188 TRP HD1  1 1 
        2  5878 1 1 188 TRP HE1  H -17.634   1.183  11.417 1.00 . A A . 188 TRP HE1  1 1 
        2  5879 1 1 188 TRP HE3  H -13.457  -0.808  14.019 1.00 . A A . 188 TRP HE3  1 1 
        2  5880 1 1 188 TRP HH2  H -14.762   3.160  15.042 1.00 . A A . 188 TRP HH2  1 1 
        2  5881 1 1 188 TRP HZ2  H -16.575   3.004  13.353 1.00 . A A . 188 TRP HZ2  1 1 
        2  5882 1 1 188 TRP HZ3  H -13.210   1.254  15.369 1.00 . A A . 188 TRP HZ3  1 1 
        2  5883 1 1 188 TRP N    N -14.636  -4.724  12.773 1.00 . A A . 188 TRP N    1 1 
        2  5884 1 1 188 TRP NE1  N -16.907   0.615  11.749 1.00 . A A . 188 TRP NE1  1 1 
        2  5885 1 1 188 TRP O    O -16.916  -3.046  14.597 1.00 . A A . 188 TRP O    1 1 
        2  5886 1 1 189 LYS C    C -19.617  -4.911  12.181 1.00 . A A . 189 LYS C    1 1 
        2  5887 1 1 189 LYS CA   C -18.923  -3.780  12.955 1.00 . A A . 189 LYS CA   1 1 
        2  5888 1 1 189 LYS CB   C -19.539  -2.410  12.624 1.00 . A A . 189 LYS CB   1 1 
        2  5889 1 1 189 LYS CD   C -21.515  -0.921  13.116 1.00 . A A . 189 LYS CD   1 1 
        2  5890 1 1 189 LYS CE   C -20.803   0.420  13.314 1.00 . A A . 189 LYS CE   1 1 
        2  5891 1 1 189 LYS CG   C -20.636  -2.066  13.642 1.00 . A A . 189 LYS CG   1 1 
        2  5892 1 1 189 LYS H    H -17.207  -3.987  11.687 1.00 . A A . 189 LYS H    1 1 
        2  5893 1 1 189 LYS HA   H -19.016  -3.975  14.016 1.00 . A A . 189 LYS HA   1 1 
        2  5894 1 1 189 LYS HB2  H -18.756  -1.667  12.667 1.00 . A A . 189 LYS HB2  1 1 
        2  5895 1 1 189 LYS HB3  H -19.960  -2.402  11.630 1.00 . A A . 189 LYS HB3  1 1 
        2  5896 1 1 189 LYS HD2  H -21.717  -1.068  12.067 1.00 . A A . 189 LYS HD2  1 1 
        2  5897 1 1 189 LYS HD3  H -22.447  -0.911  13.660 1.00 . A A . 189 LYS HD3  1 1 
        2  5898 1 1 189 LYS HE2  H -20.654   0.597  14.369 1.00 . A A . 189 LYS HE2  1 1 
        2  5899 1 1 189 LYS HE3  H -19.847   0.399  12.814 1.00 . A A . 189 LYS HE3  1 1 
        2  5900 1 1 189 LYS HG2  H -21.250  -2.940  13.807 1.00 . A A . 189 LYS HG2  1 1 
        2  5901 1 1 189 LYS HG3  H -20.178  -1.770  14.573 1.00 . A A . 189 LYS HG3  1 1 
        2  5902 1 1 189 LYS HZ1  H -21.733   2.280  13.436 1.00 . A A . 189 LYS HZ1  1 1 
        2  5903 1 1 189 LYS HZ2  H -22.581   1.141  12.504 1.00 . A A . 189 LYS HZ2  1 1 
        2  5904 1 1 189 LYS HZ3  H -21.186   1.882  11.881 1.00 . A A . 189 LYS HZ3  1 1 
        2  5905 1 1 189 LYS N    N -17.480  -3.741  12.589 1.00 . A A . 189 LYS N    1 1 
        2  5906 1 1 189 LYS NZ   N -21.639   1.513  12.740 1.00 . A A . 189 LYS NZ   1 1 
        2  5907 1 1 189 LYS O    O -19.128  -6.022  12.131 1.00 . A A . 189 LYS O    1 1 
        2  5908 1 1 190 LYS C    C -22.642  -5.112  10.087 1.00 . A A . 190 LYS C    1 1 
        2  5909 1 1 190 LYS CA   C -21.455  -5.721  10.838 1.00 . A A . 190 LYS CA   1 1 
        2  5910 1 1 190 LYS CB   C -21.943  -6.790  11.830 1.00 . A A . 190 LYS CB   1 1 
        2  5911 1 1 190 LYS CD   C -23.159  -8.973  12.011 1.00 . A A . 190 LYS CD   1 1 
        2  5912 1 1 190 LYS CE   C -24.246  -9.853  11.388 1.00 . A A . 190 LYS CE   1 1 
        2  5913 1 1 190 LYS CG   C -22.966  -7.716  11.158 1.00 . A A . 190 LYS CG   1 1 
        2  5914 1 1 190 LYS H    H -21.137  -3.757  11.634 1.00 . A A . 190 LYS H    1 1 
        2  5915 1 1 190 LYS HA   H -20.776  -6.172  10.130 1.00 . A A . 190 LYS HA   1 1 
        2  5916 1 1 190 LYS HB2  H -21.097  -7.376  12.159 1.00 . A A . 190 LYS HB2  1 1 
        2  5917 1 1 190 LYS HB3  H -22.398  -6.305  12.680 1.00 . A A . 190 LYS HB3  1 1 
        2  5918 1 1 190 LYS HD2  H -22.231  -9.524  12.055 1.00 . A A . 190 LYS HD2  1 1 
        2  5919 1 1 190 LYS HD3  H -23.457  -8.689  13.009 1.00 . A A . 190 LYS HD3  1 1 
        2  5920 1 1 190 LYS HE2  H -24.347 -10.761  11.964 1.00 . A A . 190 LYS HE2  1 1 
        2  5921 1 1 190 LYS HE3  H -25.185  -9.320  11.389 1.00 . A A . 190 LYS HE3  1 1 
        2  5922 1 1 190 LYS HG2  H -23.909  -7.198  11.060 1.00 . A A . 190 LYS HG2  1 1 
        2  5923 1 1 190 LYS HG3  H -22.607  -7.999  10.180 1.00 . A A . 190 LYS HG3  1 1 
        2  5924 1 1 190 LYS HZ1  H -24.577  -9.806   9.333 1.00 . A A . 190 LYS HZ1  1 1 
        2  5925 1 1 190 LYS HZ2  H -23.826 -11.228   9.882 1.00 . A A . 190 LYS HZ2  1 1 
        2  5926 1 1 190 LYS HZ3  H -22.938  -9.784   9.769 1.00 . A A . 190 LYS HZ3  1 1 
        2  5927 1 1 190 LYS N    N -20.749  -4.650  11.587 1.00 . A A . 190 LYS N    1 1 
        2  5928 1 1 190 LYS NZ   N -23.868 -10.193   9.987 1.00 . A A . 190 LYS NZ   1 1 
        2  5929 1 1 190 LYS O    O -23.322  -4.234  10.578 1.00 . A A . 190 LYS O    1 1 
        2  5930 1 1 191 MET C    C -25.342  -5.278   8.824 1.00 . A A . 191 MET C    1 1 
        2  5931 1 1 191 MET CA   C -24.015  -5.059   8.080 1.00 . A A . 191 MET CA   1 1 
        2  5932 1 1 191 MET CB   C -24.040  -5.801   6.738 1.00 . A A . 191 MET CB   1 1 
        2  5933 1 1 191 MET CE   C -25.090  -9.591   5.936 1.00 . A A . 191 MET CE   1 1 
        2  5934 1 1 191 MET CG   C -24.009  -7.314   6.975 1.00 . A A . 191 MET CG   1 1 
        2  5935 1 1 191 MET H    H -22.307  -6.283   8.539 1.00 . A A . 191 MET H    1 1 
        2  5936 1 1 191 MET HA   H -23.878  -4.004   7.886 1.00 . A A . 191 MET HA   1 1 
        2  5937 1 1 191 MET HB2  H -24.934  -5.537   6.194 1.00 . A A . 191 MET HB2  1 1 
        2  5938 1 1 191 MET HB3  H -23.175  -5.516   6.158 1.00 . A A . 191 MET HB3  1 1 
        2  5939 1 1 191 MET HE1  H -24.618 -10.035   6.801 1.00 . A A . 191 MET HE1  1 1 
        2  5940 1 1 191 MET HE2  H -25.146 -10.322   5.144 1.00 . A A . 191 MET HE2  1 1 
        2  5941 1 1 191 MET HE3  H -26.089  -9.264   6.191 1.00 . A A . 191 MET HE3  1 1 
        2  5942 1 1 191 MET HG2  H -23.084  -7.581   7.465 1.00 . A A . 191 MET HG2  1 1 
        2  5943 1 1 191 MET HG3  H -24.843  -7.601   7.597 1.00 . A A . 191 MET HG3  1 1 
        2  5944 1 1 191 MET N    N -22.881  -5.580   8.898 1.00 . A A . 191 MET N    1 1 
        2  5945 1 1 191 MET O    O -25.467  -4.966   9.990 1.00 . A A . 191 MET O    1 1 
        2  5946 1 1 191 MET SD   S -24.116  -8.170   5.381 1.00 . A A . 191 MET SD   1 1 
        2  5947 1 1 192 GLY C    C -28.439  -4.736   8.877 1.00 . A A . 192 GLY C    1 1 
        2  5948 1 1 192 GLY CA   C -27.644  -6.042   8.839 1.00 . A A . 192 GLY CA   1 1 
        2  5949 1 1 192 GLY H    H -26.224  -6.058   7.223 1.00 . A A . 192 GLY H    1 1 
        2  5950 1 1 192 GLY HA2  H -28.203  -6.789   8.293 1.00 . A A . 192 GLY HA2  1 1 
        2  5951 1 1 192 GLY HA3  H -27.474  -6.385   9.848 1.00 . A A . 192 GLY HA3  1 1 
        2  5952 1 1 192 GLY N    N -26.335  -5.810   8.162 1.00 . A A . 192 GLY N    1 1 
        2  5953 1 1 192 GLY O    O -29.536  -4.748   9.412 1.00 . A A . 192 GLY O    1 1 
        2  5954 1 1 192 GLY OXT  O -27.938  -3.745   8.370 1.00 . A A . 192 GLY OXT  1 1 
        3  5955 1 1   1 MET C    C  40.007  -3.613  -6.000 1.00 . A A .   1 MET C    1 1 
        3  5956 1 1   1 MET CA   C  40.799  -4.911  -6.173 1.00 . A A .   1 MET CA   1 1 
        3  5957 1 1   1 MET CB   C  42.297  -4.600  -6.178 1.00 . A A .   1 MET CB   1 1 
        3  5958 1 1   1 MET CE   C  45.431  -7.244  -5.961 1.00 . A A .   1 MET CE   1 1 
        3  5959 1 1   1 MET CG   C  43.090  -5.905  -6.275 1.00 . A A .   1 MET CG   1 1 
        3  5960 1 1   1 MET H1   H  39.441  -5.896  -7.406 1.00 . A A .   1 MET H1   1 1 
        3  5961 1 1   1 MET H2   H  41.059  -6.357  -7.649 1.00 . A A .   1 MET H2   1 1 
        3  5962 1 1   1 MET H3   H  40.501  -4.862  -8.233 1.00 . A A .   1 MET H3   1 1 
        3  5963 1 1   1 MET HA   H  40.574  -5.581  -5.356 1.00 . A A .   1 MET HA   1 1 
        3  5964 1 1   1 MET HB2  H  42.531  -3.971  -7.025 1.00 . A A .   1 MET HB2  1 1 
        3  5965 1 1   1 MET HB3  H  42.562  -4.087  -5.265 1.00 . A A .   1 MET HB3  1 1 
        3  5966 1 1   1 MET HE1  H  44.965  -7.884  -6.698 1.00 . A A .   1 MET HE1  1 1 
        3  5967 1 1   1 MET HE2  H  45.161  -7.583  -4.973 1.00 . A A .   1 MET HE2  1 1 
        3  5968 1 1   1 MET HE3  H  46.506  -7.282  -6.071 1.00 . A A .   1 MET HE3  1 1 
        3  5969 1 1   1 MET HG2  H  42.818  -6.553  -5.455 1.00 . A A .   1 MET HG2  1 1 
        3  5970 1 1   1 MET HG3  H  42.864  -6.394  -7.211 1.00 . A A .   1 MET HG3  1 1 
        3  5971 1 1   1 MET N    N  40.422  -5.555  -7.462 1.00 . A A .   1 MET N    1 1 
        3  5972 1 1   1 MET O    O  39.816  -2.862  -6.936 1.00 . A A .   1 MET O    1 1 
        3  5973 1 1   1 MET SD   S  44.862  -5.543  -6.196 1.00 . A A .   1 MET SD   1 1 
        3  5974 1 1   2 ASP C    C  38.866  -1.703  -3.096 1.00 . A A .   2 ASP C    1 1 
        3  5975 1 1   2 ASP CA   C  38.765  -2.093  -4.572 1.00 . A A .   2 ASP CA   1 1 
        3  5976 1 1   2 ASP CB   C  37.298  -2.330  -4.938 1.00 . A A .   2 ASP CB   1 1 
        3  5977 1 1   2 ASP CG   C  37.195  -2.713  -6.415 1.00 . A A .   2 ASP CG   1 1 
        3  5978 1 1   2 ASP H    H  39.711  -3.962  -4.068 1.00 . A A .   2 ASP H    1 1 
        3  5979 1 1   2 ASP HA   H  39.164  -1.294  -5.182 1.00 . A A .   2 ASP HA   1 1 
        3  5980 1 1   2 ASP HB2  H  36.901  -3.129  -4.329 1.00 . A A .   2 ASP HB2  1 1 
        3  5981 1 1   2 ASP HB3  H  36.732  -1.428  -4.762 1.00 . A A .   2 ASP HB3  1 1 
        3  5982 1 1   2 ASP N    N  39.545  -3.342  -4.809 1.00 . A A .   2 ASP N    1 1 
        3  5983 1 1   2 ASP O    O  38.957  -0.541  -2.755 1.00 . A A .   2 ASP O    1 1 
        3  5984 1 1   2 ASP OD1  O  37.209  -1.816  -7.242 1.00 . A A .   2 ASP OD1  1 1 
        3  5985 1 1   2 ASP OD2  O  37.104  -3.897  -6.695 1.00 . A A .   2 ASP OD2  1 1 
        3  5986 1 1   3 GLY C    C  37.634  -1.747  -0.276 1.00 . A A .   3 GLY C    1 1 
        3  5987 1 1   3 GLY CA   C  38.951  -2.354  -0.764 1.00 . A A .   3 GLY CA   1 1 
        3  5988 1 1   3 GLY H    H  38.781  -3.599  -2.514 1.00 . A A .   3 GLY H    1 1 
        3  5989 1 1   3 GLY HA2  H  39.156  -3.262  -0.215 1.00 . A A .   3 GLY HA2  1 1 
        3  5990 1 1   3 GLY HA3  H  39.750  -1.647  -0.603 1.00 . A A .   3 GLY HA3  1 1 
        3  5991 1 1   3 GLY N    N  38.853  -2.668  -2.218 1.00 . A A .   3 GLY N    1 1 
        3  5992 1 1   3 GLY O    O  37.616  -0.724   0.379 1.00 . A A .   3 GLY O    1 1 
        3  5993 1 1   4 SER C    C  35.049  -2.064   1.356 1.00 . A A .   4 SER C    1 1 
        3  5994 1 1   4 SER CA   C  35.215  -1.831  -0.147 1.00 . A A .   4 SER CA   1 1 
        3  5995 1 1   4 SER CB   C  34.093  -2.547  -0.900 1.00 . A A .   4 SER CB   1 1 
        3  5996 1 1   4 SER H    H  36.569  -3.194  -1.122 1.00 . A A .   4 SER H    1 1 
        3  5997 1 1   4 SER HA   H  35.170  -0.772  -0.355 1.00 . A A .   4 SER HA   1 1 
        3  5998 1 1   4 SER HB2  H  33.141  -2.133  -0.611 1.00 . A A .   4 SER HB2  1 1 
        3  5999 1 1   4 SER HB3  H  34.233  -2.414  -1.965 1.00 . A A .   4 SER HB3  1 1 
        3  6000 1 1   4 SER HG   H  33.849  -4.025   0.342 1.00 . A A .   4 SER HG   1 1 
        3  6001 1 1   4 SER N    N  36.531  -2.370  -0.591 1.00 . A A .   4 SER N    1 1 
        3  6002 1 1   4 SER O    O  34.147  -1.539   1.978 1.00 . A A .   4 SER O    1 1 
        3  6003 1 1   4 SER OG   O  34.118  -3.931  -0.575 1.00 . A A .   4 SER OG   1 1 
        3  6004 1 1   5 GLY C    C  34.620  -4.032   3.682 1.00 . A A .   5 GLY C    1 1 
        3  6005 1 1   5 GLY CA   C  35.802  -3.101   3.411 1.00 . A A .   5 GLY CA   1 1 
        3  6006 1 1   5 GLY H    H  36.636  -3.255   1.430 1.00 . A A .   5 GLY H    1 1 
        3  6007 1 1   5 GLY HA2  H  36.712  -3.561   3.765 1.00 . A A .   5 GLY HA2  1 1 
        3  6008 1 1   5 GLY HA3  H  35.644  -2.168   3.930 1.00 . A A .   5 GLY HA3  1 1 
        3  6009 1 1   5 GLY N    N  35.913  -2.843   1.947 1.00 . A A .   5 GLY N    1 1 
        3  6010 1 1   5 GLY O    O  34.770  -5.090   4.260 1.00 . A A .   5 GLY O    1 1 
        3  6011 1 1   6 GLU C    C  31.076  -3.988   2.682 1.00 . A A .   6 GLU C    1 1 
        3  6012 1 1   6 GLU CA   C  32.254  -4.507   3.513 1.00 . A A .   6 GLU CA   1 1 
        3  6013 1 1   6 GLU CB   C  31.897  -4.470   5.001 1.00 . A A .   6 GLU CB   1 1 
        3  6014 1 1   6 GLU CD   C  31.490  -6.920   5.248 1.00 . A A .   6 GLU CD   1 1 
        3  6015 1 1   6 GLU CG   C  30.844  -5.535   5.301 1.00 . A A .   6 GLU CG   1 1 
        3  6016 1 1   6 GLU H    H  33.342  -2.787   2.812 1.00 . A A .   6 GLU H    1 1 
        3  6017 1 1   6 GLU HA   H  32.480  -5.522   3.222 1.00 . A A .   6 GLU HA   1 1 
        3  6018 1 1   6 GLU HB2  H  32.784  -4.665   5.586 1.00 . A A .   6 GLU HB2  1 1 
        3  6019 1 1   6 GLU HB3  H  31.506  -3.497   5.255 1.00 . A A .   6 GLU HB3  1 1 
        3  6020 1 1   6 GLU HG2  H  30.433  -5.366   6.285 1.00 . A A .   6 GLU HG2  1 1 
        3  6021 1 1   6 GLU HG3  H  30.055  -5.479   4.566 1.00 . A A .   6 GLU HG3  1 1 
        3  6022 1 1   6 GLU N    N  33.444  -3.645   3.273 1.00 . A A .   6 GLU N    1 1 
        3  6023 1 1   6 GLU O    O  30.765  -4.517   1.634 1.00 . A A .   6 GLU O    1 1 
        3  6024 1 1   6 GLU OE1  O  31.982  -7.363   6.273 1.00 . A A .   6 GLU OE1  1 1 
        3  6025 1 1   6 GLU OE2  O  31.485  -7.514   4.182 1.00 . A A .   6 GLU OE2  1 1 
        3  6026 1 1   7 GLN C    C  28.895  -1.014   2.925 1.00 . A A .   7 GLN C    1 1 
        3  6027 1 1   7 GLN CA   C  29.277  -2.396   2.367 1.00 . A A .   7 GLN CA   1 1 
        3  6028 1 1   7 GLN CB   C  28.079  -3.355   2.475 1.00 . A A .   7 GLN CB   1 1 
        3  6029 1 1   7 GLN CD   C  27.002  -4.955   4.093 1.00 . A A .   7 GLN CD   1 1 
        3  6030 1 1   7 GLN CG   C  27.720  -3.608   3.953 1.00 . A A .   7 GLN CG   1 1 
        3  6031 1 1   7 GLN H    H  30.696  -2.534   3.980 1.00 . A A .   7 GLN H    1 1 
        3  6032 1 1   7 GLN HA   H  29.559  -2.299   1.330 1.00 . A A .   7 GLN HA   1 1 
        3  6033 1 1   7 GLN HB2  H  27.229  -2.921   1.969 1.00 . A A .   7 GLN HB2  1 1 
        3  6034 1 1   7 GLN HB3  H  28.335  -4.292   2.002 1.00 . A A .   7 GLN HB3  1 1 
        3  6035 1 1   7 GLN HE21 H  28.214  -5.611   5.522 1.00 . A A .   7 GLN HE21 1 1 
        3  6036 1 1   7 GLN HE22 H  26.984  -6.687   5.063 1.00 . A A .   7 GLN HE22 1 1 
        3  6037 1 1   7 GLN HG2  H  28.618  -3.620   4.552 1.00 . A A .   7 GLN HG2  1 1 
        3  6038 1 1   7 GLN HG3  H  27.066  -2.824   4.305 1.00 . A A .   7 GLN HG3  1 1 
        3  6039 1 1   7 GLN N    N  30.426  -2.952   3.137 1.00 . A A .   7 GLN N    1 1 
        3  6040 1 1   7 GLN NE2  N  27.436  -5.823   4.965 1.00 . A A .   7 GLN NE2  1 1 
        3  6041 1 1   7 GLN O    O  27.786  -0.827   3.382 1.00 . A A .   7 GLN O    1 1 
        3  6042 1 1   7 GLN OE1  O  26.037  -5.218   3.403 1.00 . A A .   7 GLN OE1  1 1 
        3  6043 1 1   8 PRO C    C  28.371   1.913   2.635 1.00 . A A .   8 PRO C    1 1 
        3  6044 1 1   8 PRO CA   C  29.556   1.287   3.385 1.00 . A A .   8 PRO CA   1 1 
        3  6045 1 1   8 PRO CB   C  30.867   2.071   3.129 1.00 . A A .   8 PRO CB   1 1 
        3  6046 1 1   8 PRO CD   C  31.174  -0.276   2.313 1.00 . A A .   8 PRO CD   1 1 
        3  6047 1 1   8 PRO CG   C  31.868   1.099   2.438 1.00 . A A .   8 PRO CG   1 1 
        3  6048 1 1   8 PRO HA   H  29.347   1.252   4.444 1.00 . A A .   8 PRO HA   1 1 
        3  6049 1 1   8 PRO HB2  H  30.676   2.926   2.488 1.00 . A A .   8 PRO HB2  1 1 
        3  6050 1 1   8 PRO HB3  H  31.283   2.412   4.068 1.00 . A A .   8 PRO HB3  1 1 
        3  6051 1 1   8 PRO HD2  H  31.113  -0.576   1.275 1.00 . A A .   8 PRO HD2  1 1 
        3  6052 1 1   8 PRO HD3  H  31.707  -1.017   2.887 1.00 . A A .   8 PRO HD3  1 1 
        3  6053 1 1   8 PRO HG2  H  32.128   1.476   1.455 1.00 . A A .   8 PRO HG2  1 1 
        3  6054 1 1   8 PRO HG3  H  32.764   1.003   3.037 1.00 . A A .   8 PRO HG3  1 1 
        3  6055 1 1   8 PRO N    N  29.818  -0.073   2.875 1.00 . A A .   8 PRO N    1 1 
        3  6056 1 1   8 PRO O    O  28.368   2.002   1.423 1.00 . A A .   8 PRO O    1 1 
        3  6057 1 1   9 ARG C    C  26.588   4.357   2.155 1.00 . A A .   9 ARG C    1 1 
        3  6058 1 1   9 ARG CA   C  26.195   2.975   2.679 1.00 . A A .   9 ARG CA   1 1 
        3  6059 1 1   9 ARG CB   C  25.049   3.119   3.685 1.00 . A A .   9 ARG CB   1 1 
        3  6060 1 1   9 ARG CD   C  23.329   1.878   5.005 1.00 . A A .   9 ARG CD   1 1 
        3  6061 1 1   9 ARG CG   C  24.547   1.732   4.090 1.00 . A A .   9 ARG CG   1 1 
        3  6062 1 1   9 ARG CZ   C  22.714   3.284   6.879 1.00 . A A .   9 ARG CZ   1 1 
        3  6063 1 1   9 ARG H    H  27.395   2.275   4.326 1.00 . A A .   9 ARG H    1 1 
        3  6064 1 1   9 ARG HA   H  25.877   2.353   1.855 1.00 . A A .   9 ARG HA   1 1 
        3  6065 1 1   9 ARG HB2  H  25.403   3.645   4.560 1.00 . A A .   9 ARG HB2  1 1 
        3  6066 1 1   9 ARG HB3  H  24.241   3.674   3.233 1.00 . A A .   9 ARG HB3  1 1 
        3  6067 1 1   9 ARG HD2  H  22.505   2.294   4.444 1.00 . A A .   9 ARG HD2  1 1 
        3  6068 1 1   9 ARG HD3  H  23.048   0.907   5.388 1.00 . A A .   9 ARG HD3  1 1 
        3  6069 1 1   9 ARG HE   H  24.601   3.002   6.330 1.00 . A A .   9 ARG HE   1 1 
        3  6070 1 1   9 ARG HG2  H  24.270   1.177   3.206 1.00 . A A .   9 ARG HG2  1 1 
        3  6071 1 1   9 ARG HG3  H  25.329   1.206   4.617 1.00 . A A .   9 ARG HG3  1 1 
        3  6072 1 1   9 ARG HH11 H  21.242   2.381   5.866 1.00 . A A .   9 ARG HH11 1 1 
        3  6073 1 1   9 ARG HH12 H  20.739   3.374   7.193 1.00 . A A .   9 ARG HH12 1 1 
        3  6074 1 1   9 ARG HH21 H  23.964   4.303   8.065 1.00 . A A .   9 ARG HH21 1 1 
        3  6075 1 1   9 ARG HH22 H  22.280   4.462   8.438 1.00 . A A .   9 ARG HH22 1 1 
        3  6076 1 1   9 ARG N    N  27.371   2.352   3.349 1.00 . A A .   9 ARG N    1 1 
        3  6077 1 1   9 ARG NE   N  23.665   2.783   6.139 1.00 . A A .   9 ARG NE   1 1 
        3  6078 1 1   9 ARG NH1  N  21.468   2.990   6.626 1.00 . A A .   9 ARG NH1  1 1 
        3  6079 1 1   9 ARG NH2  N  23.009   4.078   7.871 1.00 . A A .   9 ARG NH2  1 1 
        3  6080 1 1   9 ARG O    O  27.575   4.931   2.572 1.00 . A A .   9 ARG O    1 1 
        3  6081 1 1  10 GLY C    C  25.148   6.623  -0.381 1.00 . A A .  10 GLY C    1 1 
        3  6082 1 1  10 GLY CA   C  26.162   6.243   0.698 1.00 . A A .  10 GLY CA   1 1 
        3  6083 1 1  10 GLY H    H  25.035   4.420   0.920 1.00 . A A .  10 GLY H    1 1 
        3  6084 1 1  10 GLY HA2  H  26.134   6.973   1.494 1.00 . A A .  10 GLY HA2  1 1 
        3  6085 1 1  10 GLY HA3  H  27.151   6.220   0.265 1.00 . A A .  10 GLY HA3  1 1 
        3  6086 1 1  10 GLY N    N  25.827   4.898   1.245 1.00 . A A .  10 GLY N    1 1 
        3  6087 1 1  10 GLY O    O  24.768   7.769  -0.515 1.00 . A A .  10 GLY O    1 1 
        3  6088 1 1  11 GLY C    C  23.507   4.732  -3.091 1.00 . A A .  11 GLY C    1 1 
        3  6089 1 1  11 GLY CA   C  23.715   5.973  -2.223 1.00 . A A .  11 GLY CA   1 1 
        3  6090 1 1  11 GLY H    H  25.025   4.750  -1.028 1.00 . A A .  11 GLY H    1 1 
        3  6091 1 1  11 GLY HA2  H  22.777   6.262  -1.773 1.00 . A A .  11 GLY HA2  1 1 
        3  6092 1 1  11 GLY HA3  H  24.085   6.779  -2.837 1.00 . A A .  11 GLY HA3  1 1 
        3  6093 1 1  11 GLY N    N  24.706   5.668  -1.152 1.00 . A A .  11 GLY N    1 1 
        3  6094 1 1  11 GLY O    O  23.014   4.812  -4.198 1.00 . A A .  11 GLY O    1 1 
        3  6095 1 1  12 GLY C    C  22.208   2.018  -3.530 1.00 . A A .  12 GLY C    1 1 
        3  6096 1 1  12 GLY CA   C  23.705   2.339  -3.400 1.00 . A A .  12 GLY CA   1 1 
        3  6097 1 1  12 GLY H    H  24.279   3.538  -1.704 1.00 . A A .  12 GLY H    1 1 
        3  6098 1 1  12 GLY HA2  H  24.132   2.489  -4.381 1.00 . A A .  12 GLY HA2  1 1 
        3  6099 1 1  12 GLY HA3  H  24.206   1.520  -2.908 1.00 . A A .  12 GLY HA3  1 1 
        3  6100 1 1  12 GLY N    N  23.881   3.582  -2.599 1.00 . A A .  12 GLY N    1 1 
        3  6101 1 1  12 GLY O    O  21.381   2.755  -3.031 1.00 . A A .  12 GLY O    1 1 
        3  6102 1 1  13 PRO C    C  19.792   0.240  -3.037 1.00 . A A .  13 PRO C    1 1 
        3  6103 1 1  13 PRO CA   C  20.491   0.497  -4.387 1.00 . A A .  13 PRO CA   1 1 
        3  6104 1 1  13 PRO CB   C  20.585  -0.806  -5.223 1.00 . A A .  13 PRO CB   1 1 
        3  6105 1 1  13 PRO CD   C  22.905   0.033  -4.808 1.00 . A A .  13 PRO CD   1 1 
        3  6106 1 1  13 PRO CG   C  22.089  -1.051  -5.547 1.00 . A A .  13 PRO CG   1 1 
        3  6107 1 1  13 PRO HA   H  19.952   1.249  -4.943 1.00 . A A .  13 PRO HA   1 1 
        3  6108 1 1  13 PRO HB2  H  20.188  -1.645  -4.660 1.00 . A A .  13 PRO HB2  1 1 
        3  6109 1 1  13 PRO HB3  H  20.029  -0.695  -6.144 1.00 . A A .  13 PRO HB3  1 1 
        3  6110 1 1  13 PRO HD2  H  23.527  -0.414  -4.043 1.00 . A A .  13 PRO HD2  1 1 
        3  6111 1 1  13 PRO HD3  H  23.512   0.589  -5.507 1.00 . A A .  13 PRO HD3  1 1 
        3  6112 1 1  13 PRO HG2  H  22.393  -2.033  -5.201 1.00 . A A .  13 PRO HG2  1 1 
        3  6113 1 1  13 PRO HG3  H  22.251  -0.956  -6.613 1.00 . A A .  13 PRO HG3  1 1 
        3  6114 1 1  13 PRO N    N  21.895   0.923  -4.193 1.00 . A A .  13 PRO N    1 1 
        3  6115 1 1  13 PRO O    O  18.764  -0.406  -2.981 1.00 . A A .  13 PRO O    1 1 
        3  6116 1 1  14 THR C    C  19.770   1.824   0.194 1.00 . A A .  14 THR C    1 1 
        3  6117 1 1  14 THR CA   C  19.707   0.525  -0.614 1.00 . A A .  14 THR CA   1 1 
        3  6118 1 1  14 THR CB   C  20.469  -0.573   0.131 1.00 . A A .  14 THR CB   1 1 
        3  6119 1 1  14 THR CG2  C  20.478  -1.848  -0.713 1.00 . A A .  14 THR CG2  1 1 
        3  6120 1 1  14 THR H    H  21.169   1.245  -2.023 1.00 . A A .  14 THR H    1 1 
        3  6121 1 1  14 THR HA   H  18.673   0.228  -0.731 1.00 . A A .  14 THR HA   1 1 
        3  6122 1 1  14 THR HB   H  19.986  -0.772   1.075 1.00 . A A .  14 THR HB   1 1 
        3  6123 1 1  14 THR HG1  H  22.059   0.434  -0.362 1.00 . A A .  14 THR HG1  1 1 
        3  6124 1 1  14 THR HG21 H  19.464  -2.113  -0.974 1.00 . A A .  14 THR HG21 1 1 
        3  6125 1 1  14 THR HG22 H  20.926  -2.651  -0.147 1.00 . A A .  14 THR HG22 1 1 
        3  6126 1 1  14 THR HG23 H  21.049  -1.680  -1.614 1.00 . A A .  14 THR HG23 1 1 
        3  6127 1 1  14 THR N    N  20.338   0.738  -1.954 1.00 . A A .  14 THR N    1 1 
        3  6128 1 1  14 THR O    O  20.186   1.830   1.336 1.00 . A A .  14 THR O    1 1 
        3  6129 1 1  14 THR OG1  O  21.805  -0.145   0.360 1.00 . A A .  14 THR OG1  1 1 
        3  6130 1 1  15 SER C    C  17.988   4.774   0.530 1.00 . A A .  15 SER C    1 1 
        3  6131 1 1  15 SER CA   C  19.409   4.244   0.323 1.00 . A A .  15 SER CA   1 1 
        3  6132 1 1  15 SER CB   C  20.202   5.251  -0.510 1.00 . A A .  15 SER CB   1 1 
        3  6133 1 1  15 SER H    H  19.050   2.881  -1.324 1.00 . A A .  15 SER H    1 1 
        3  6134 1 1  15 SER HA   H  19.893   4.116   1.281 1.00 . A A .  15 SER HA   1 1 
        3  6135 1 1  15 SER HB2  H  20.460   6.101   0.100 1.00 . A A .  15 SER HB2  1 1 
        3  6136 1 1  15 SER HB3  H  21.107   4.782  -0.873 1.00 . A A .  15 SER HB3  1 1 
        3  6137 1 1  15 SER HG   H  18.673   6.198  -1.255 1.00 . A A .  15 SER HG   1 1 
        3  6138 1 1  15 SER N    N  19.368   2.927  -0.398 1.00 . A A .  15 SER N    1 1 
        3  6139 1 1  15 SER O    O  17.168   4.730  -0.366 1.00 . A A .  15 SER O    1 1 
        3  6140 1 1  15 SER OG   O  19.405   5.685  -1.605 1.00 . A A .  15 SER OG   1 1 
        3  6141 1 1  16 SER C    C  15.875   6.677   0.770 1.00 . A A .  16 SER C    1 1 
        3  6142 1 1  16 SER CA   C  16.318   5.817   1.960 1.00 . A A .  16 SER CA   1 1 
        3  6143 1 1  16 SER CB   C  16.337   6.669   3.231 1.00 . A A .  16 SER CB   1 1 
        3  6144 1 1  16 SER H    H  18.369   5.295   2.406 1.00 . A A .  16 SER H    1 1 
        3  6145 1 1  16 SER HA   H  15.628   4.997   2.087 1.00 . A A .  16 SER HA   1 1 
        3  6146 1 1  16 SER HB2  H  16.602   6.054   4.075 1.00 . A A .  16 SER HB2  1 1 
        3  6147 1 1  16 SER HB3  H  17.067   7.461   3.122 1.00 . A A .  16 SER HB3  1 1 
        3  6148 1 1  16 SER HG   H  14.566   7.189   2.614 1.00 . A A .  16 SER HG   1 1 
        3  6149 1 1  16 SER N    N  17.689   5.278   1.700 1.00 . A A .  16 SER N    1 1 
        3  6150 1 1  16 SER O    O  14.777   6.539   0.269 1.00 . A A .  16 SER O    1 1 
        3  6151 1 1  16 SER OG   O  15.046   7.224   3.445 1.00 . A A .  16 SER OG   1 1 
        3  6152 1 1  17 GLU C    C  15.661   7.639  -1.933 1.00 . A A .  17 GLU C    1 1 
        3  6153 1 1  17 GLU CA   C  16.357   8.445  -0.830 1.00 . A A .  17 GLU CA   1 1 
        3  6154 1 1  17 GLU CB   C  17.620   9.101  -1.394 1.00 . A A .  17 GLU CB   1 1 
        3  6155 1 1  17 GLU CD   C  16.621  11.384  -1.606 1.00 . A A .  17 GLU CD   1 1 
        3  6156 1 1  17 GLU CG   C  17.229  10.210  -2.375 1.00 . A A .  17 GLU CG   1 1 
        3  6157 1 1  17 GLU H    H  17.596   7.669   0.749 1.00 . A A .  17 GLU H    1 1 
        3  6158 1 1  17 GLU HA   H  15.676   9.216  -0.501 1.00 . A A .  17 GLU HA   1 1 
        3  6159 1 1  17 GLU HB2  H  18.198   9.523  -0.585 1.00 . A A .  17 GLU HB2  1 1 
        3  6160 1 1  17 GLU HB3  H  18.211   8.359  -1.910 1.00 . A A .  17 GLU HB3  1 1 
        3  6161 1 1  17 GLU HG2  H  18.107  10.544  -2.909 1.00 . A A .  17 GLU HG2  1 1 
        3  6162 1 1  17 GLU HG3  H  16.504   9.829  -3.079 1.00 . A A .  17 GLU HG3  1 1 
        3  6163 1 1  17 GLU N    N  16.720   7.567   0.321 1.00 . A A .  17 GLU N    1 1 
        3  6164 1 1  17 GLU O    O  14.604   8.002  -2.410 1.00 . A A .  17 GLU O    1 1 
        3  6165 1 1  17 GLU OE1  O  17.381  12.182  -1.082 1.00 . A A .  17 GLU OE1  1 1 
        3  6166 1 1  17 GLU OE2  O  15.404  11.466  -1.553 1.00 . A A .  17 GLU OE2  1 1 
        3  6167 1 1  18 GLN C    C  14.298   5.156  -2.938 1.00 . A A .  18 GLN C    1 1 
        3  6168 1 1  18 GLN CA   C  15.634   5.721  -3.425 1.00 . A A .  18 GLN CA   1 1 
        3  6169 1 1  18 GLN CB   C  16.571   4.565  -3.786 1.00 . A A .  18 GLN CB   1 1 
        3  6170 1 1  18 GLN CD   C  18.817   3.974  -4.707 1.00 . A A .  18 GLN CD   1 1 
        3  6171 1 1  18 GLN CG   C  17.820   5.113  -4.477 1.00 . A A .  18 GLN CG   1 1 
        3  6172 1 1  18 GLN H    H  17.109   6.277  -1.954 1.00 . A A .  18 GLN H    1 1 
        3  6173 1 1  18 GLN HA   H  15.467   6.337  -4.298 1.00 . A A .  18 GLN HA   1 1 
        3  6174 1 1  18 GLN HB2  H  16.857   4.040  -2.886 1.00 . A A .  18 GLN HB2  1 1 
        3  6175 1 1  18 GLN HB3  H  16.063   3.885  -4.453 1.00 . A A .  18 GLN HB3  1 1 
        3  6176 1 1  18 GLN HE21 H  19.077   4.397  -6.630 1.00 . A A .  18 GLN HE21 1 1 
        3  6177 1 1  18 GLN HE22 H  19.969   3.074  -6.052 1.00 . A A .  18 GLN HE22 1 1 
        3  6178 1 1  18 GLN HG2  H  17.542   5.549  -5.425 1.00 . A A .  18 GLN HG2  1 1 
        3  6179 1 1  18 GLN HG3  H  18.275   5.866  -3.852 1.00 . A A .  18 GLN HG3  1 1 
        3  6180 1 1  18 GLN N    N  16.253   6.548  -2.348 1.00 . A A .  18 GLN N    1 1 
        3  6181 1 1  18 GLN NE2  N  19.330   3.801  -5.895 1.00 . A A .  18 GLN NE2  1 1 
        3  6182 1 1  18 GLN O    O  13.328   5.119  -3.668 1.00 . A A .  18 GLN O    1 1 
        3  6183 1 1  18 GLN OE1  O  19.133   3.234  -3.797 1.00 . A A .  18 GLN OE1  1 1 
        3  6184 1 1  19 ILE C    C  11.917   5.281  -1.110 1.00 . A A .  19 ILE C    1 1 
        3  6185 1 1  19 ILE CA   C  12.958   4.166  -1.183 1.00 . A A .  19 ILE CA   1 1 
        3  6186 1 1  19 ILE CB   C  13.186   3.568   0.202 1.00 . A A .  19 ILE CB   1 1 
        3  6187 1 1  19 ILE CD1  C  14.665   2.000   1.489 1.00 . A A .  19 ILE CD1  1 1 
        3  6188 1 1  19 ILE CG1  C  14.200   2.425   0.092 1.00 . A A .  19 ILE CG1  1 1 
        3  6189 1 1  19 ILE CG2  C  11.864   3.024   0.744 1.00 . A A .  19 ILE CG2  1 1 
        3  6190 1 1  19 ILE H    H  15.027   4.765  -1.133 1.00 . A A .  19 ILE H    1 1 
        3  6191 1 1  19 ILE HA   H  12.586   3.401  -1.847 1.00 . A A .  19 ILE HA   1 1 
        3  6192 1 1  19 ILE HB   H  13.566   4.330   0.867 1.00 . A A .  19 ILE HB   1 1 
        3  6193 1 1  19 ILE HD11 H  15.051   0.992   1.446 1.00 . A A .  19 ILE HD11 1 1 
        3  6194 1 1  19 ILE HD12 H  13.833   2.036   2.178 1.00 . A A .  19 ILE HD12 1 1 
        3  6195 1 1  19 ILE HD13 H  15.443   2.668   1.827 1.00 . A A .  19 ILE HD13 1 1 
        3  6196 1 1  19 ILE HG12 H  13.737   1.584  -0.404 1.00 . A A .  19 ILE HG12 1 1 
        3  6197 1 1  19 ILE HG13 H  15.052   2.755  -0.483 1.00 . A A .  19 ILE HG13 1 1 
        3  6198 1 1  19 ILE HG21 H  12.049   2.461   1.647 1.00 . A A .  19 ILE HG21 1 1 
        3  6199 1 1  19 ILE HG22 H  11.411   2.380   0.005 1.00 . A A .  19 ILE HG22 1 1 
        3  6200 1 1  19 ILE HG23 H  11.198   3.846   0.962 1.00 . A A .  19 ILE HG23 1 1 
        3  6201 1 1  19 ILE N    N  14.236   4.720  -1.710 1.00 . A A .  19 ILE N    1 1 
        3  6202 1 1  19 ILE O    O  10.781   5.120  -1.510 1.00 . A A .  19 ILE O    1 1 
        3  6203 1 1  20 MET C    C  10.864   7.987  -1.899 1.00 . A A .  20 MET C    1 1 
        3  6204 1 1  20 MET CA   C  11.386   7.580  -0.517 1.00 . A A .  20 MET CA   1 1 
        3  6205 1 1  20 MET CB   C  12.197   8.763   0.078 1.00 . A A .  20 MET CB   1 1 
        3  6206 1 1  20 MET CE   C   9.576   8.133   2.851 1.00 . A A .  20 MET CE   1 1 
        3  6207 1 1  20 MET CG   C  11.905   8.893   1.587 1.00 . A A .  20 MET CG   1 1 
        3  6208 1 1  20 MET H    H  13.235   6.546  -0.319 1.00 . A A .  20 MET H    1 1 
        3  6209 1 1  20 MET HA   H  10.565   7.399   0.166 1.00 . A A .  20 MET HA   1 1 
        3  6210 1 1  20 MET HB2  H  13.251   8.581  -0.065 1.00 . A A .  20 MET HB2  1 1 
        3  6211 1 1  20 MET HB3  H  11.925   9.690  -0.411 1.00 . A A .  20 MET HB3  1 1 
        3  6212 1 1  20 MET HE1  H  10.240   7.979   3.691 1.00 . A A .  20 MET HE1  1 1 
        3  6213 1 1  20 MET HE2  H   9.525   7.229   2.266 1.00 . A A .  20 MET HE2  1 1 
        3  6214 1 1  20 MET HE3  H   8.584   8.382   3.210 1.00 . A A .  20 MET HE3  1 1 
        3  6215 1 1  20 MET HG2  H  12.023   7.928   2.058 1.00 . A A .  20 MET HG2  1 1 
        3  6216 1 1  20 MET HG3  H  12.597   9.595   2.028 1.00 . A A .  20 MET HG3  1 1 
        3  6217 1 1  20 MET N    N  12.309   6.420  -0.617 1.00 . A A .  20 MET N    1 1 
        3  6218 1 1  20 MET O    O   9.725   8.377  -2.063 1.00 . A A .  20 MET O    1 1 
        3  6219 1 1  20 MET SD   S  10.203   9.490   1.821 1.00 . A A .  20 MET SD   1 1 
        3  6220 1 1  21 LYS C    C  10.385   7.256  -4.880 1.00 . A A .  21 LYS C    1 1 
        3  6221 1 1  21 LYS CA   C  11.315   8.304  -4.274 1.00 . A A .  21 LYS CA   1 1 
        3  6222 1 1  21 LYS CB   C  12.565   8.406  -5.155 1.00 . A A .  21 LYS CB   1 1 
        3  6223 1 1  21 LYS CD   C  14.629   9.715  -5.629 1.00 . A A .  21 LYS CD   1 1 
        3  6224 1 1  21 LYS CE   C  15.322  11.064  -5.435 1.00 . A A .  21 LYS CE   1 1 
        3  6225 1 1  21 LYS CG   C  13.328   9.685  -4.825 1.00 . A A .  21 LYS CG   1 1 
        3  6226 1 1  21 LYS H    H  12.636   7.610  -2.740 1.00 . A A .  21 LYS H    1 1 
        3  6227 1 1  21 LYS HA   H  10.822   9.263  -4.242 1.00 . A A .  21 LYS HA   1 1 
        3  6228 1 1  21 LYS HB2  H  13.201   7.552  -4.975 1.00 . A A .  21 LYS HB2  1 1 
        3  6229 1 1  21 LYS HB3  H  12.275   8.424  -6.196 1.00 . A A .  21 LYS HB3  1 1 
        3  6230 1 1  21 LYS HD2  H  15.281   8.923  -5.288 1.00 . A A .  21 LYS HD2  1 1 
        3  6231 1 1  21 LYS HD3  H  14.408   9.573  -6.676 1.00 . A A .  21 LYS HD3  1 1 
        3  6232 1 1  21 LYS HE2  H  15.226  11.376  -4.405 1.00 . A A .  21 LYS HE2  1 1 
        3  6233 1 1  21 LYS HE3  H  16.368  10.969  -5.686 1.00 . A A .  21 LYS HE3  1 1 
        3  6234 1 1  21 LYS HG2  H  12.723  10.542  -5.082 1.00 . A A .  21 LYS HG2  1 1 
        3  6235 1 1  21 LYS HG3  H  13.557   9.707  -3.770 1.00 . A A .  21 LYS HG3  1 1 
        3  6236 1 1  21 LYS HZ1  H  13.881  11.651  -6.819 1.00 . A A .  21 LYS HZ1  1 1 
        3  6237 1 1  21 LYS HZ2  H  15.386  12.414  -7.020 1.00 . A A .  21 LYS HZ2  1 1 
        3  6238 1 1  21 LYS HZ3  H  14.355  12.881  -5.752 1.00 . A A .  21 LYS HZ3  1 1 
        3  6239 1 1  21 LYS N    N  11.716   7.911  -2.894 1.00 . A A .  21 LYS N    1 1 
        3  6240 1 1  21 LYS NZ   N  14.688  12.079  -6.324 1.00 . A A .  21 LYS NZ   1 1 
        3  6241 1 1  21 LYS O    O   9.303   7.567  -5.326 1.00 . A A .  21 LYS O    1 1 
        3  6242 1 1  22 THR C    C   8.650   4.815  -4.646 1.00 . A A .  22 THR C    1 1 
        3  6243 1 1  22 THR CA   C   9.916   4.958  -5.483 1.00 . A A .  22 THR CA   1 1 
        3  6244 1 1  22 THR CB   C  10.669   3.624  -5.487 1.00 . A A .  22 THR CB   1 1 
        3  6245 1 1  22 THR CG2  C   9.806   2.549  -6.150 1.00 . A A .  22 THR CG2  1 1 
        3  6246 1 1  22 THR H    H  11.655   5.755  -4.514 1.00 . A A .  22 THR H    1 1 
        3  6247 1 1  22 THR HA   H   9.657   5.219  -6.498 1.00 . A A .  22 THR HA   1 1 
        3  6248 1 1  22 THR HB   H  10.887   3.330  -4.472 1.00 . A A .  22 THR HB   1 1 
        3  6249 1 1  22 THR HG1  H  11.699   4.283  -7.000 1.00 . A A .  22 THR HG1  1 1 
        3  6250 1 1  22 THR HG21 H   8.955   2.331  -5.521 1.00 . A A .  22 THR HG21 1 1 
        3  6251 1 1  22 THR HG22 H  10.391   1.651  -6.287 1.00 . A A .  22 THR HG22 1 1 
        3  6252 1 1  22 THR HG23 H   9.461   2.905  -7.110 1.00 . A A .  22 THR HG23 1 1 
        3  6253 1 1  22 THR N    N  10.789   6.014  -4.898 1.00 . A A .  22 THR N    1 1 
        3  6254 1 1  22 THR O    O   7.566   4.656  -5.165 1.00 . A A .  22 THR O    1 1 
        3  6255 1 1  22 THR OG1  O  11.884   3.771  -6.209 1.00 . A A .  22 THR OG1  1 1 
        3  6256 1 1  23 GLY C    C   6.536   5.797  -2.892 1.00 . A A .  23 GLY C    1 1 
        3  6257 1 1  23 GLY CA   C   7.572   4.746  -2.488 1.00 . A A .  23 GLY CA   1 1 
        3  6258 1 1  23 GLY H    H   9.655   5.025  -2.948 1.00 . A A .  23 GLY H    1 1 
        3  6259 1 1  23 GLY HA2  H   7.151   3.758  -2.608 1.00 . A A .  23 GLY HA2  1 1 
        3  6260 1 1  23 GLY HA3  H   7.849   4.900  -1.457 1.00 . A A .  23 GLY HA3  1 1 
        3  6261 1 1  23 GLY N    N   8.774   4.879  -3.352 1.00 . A A .  23 GLY N    1 1 
        3  6262 1 1  23 GLY O    O   5.377   5.493  -3.095 1.00 . A A .  23 GLY O    1 1 
        3  6263 1 1  24 ALA C    C   5.627   8.005  -4.879 1.00 . A A .  24 ALA C    1 1 
        3  6264 1 1  24 ALA CA   C   5.988   8.107  -3.393 1.00 . A A .  24 ALA CA   1 1 
        3  6265 1 1  24 ALA CB   C   6.656   9.462  -3.163 1.00 . A A .  24 ALA CB   1 1 
        3  6266 1 1  24 ALA H    H   7.877   7.266  -2.835 1.00 . A A .  24 ALA H    1 1 
        3  6267 1 1  24 ALA HA   H   5.109   8.058  -2.766 1.00 . A A .  24 ALA HA   1 1 
        3  6268 1 1  24 ALA HB1  H   6.960   9.542  -2.130 1.00 . A A .  24 ALA HB1  1 1 
        3  6269 1 1  24 ALA HB2  H   5.953  10.251  -3.393 1.00 . A A .  24 ALA HB2  1 1 
        3  6270 1 1  24 ALA HB3  H   7.521   9.551  -3.803 1.00 . A A .  24 ALA HB3  1 1 
        3  6271 1 1  24 ALA N    N   6.943   7.031  -3.007 1.00 . A A .  24 ALA N    1 1 
        3  6272 1 1  24 ALA O    O   4.575   8.444  -5.302 1.00 . A A .  24 ALA O    1 1 
        3  6273 1 1  25 LEU C    C   5.287   6.101  -7.342 1.00 . A A .  25 LEU C    1 1 
        3  6274 1 1  25 LEU CA   C   6.190   7.319  -7.140 1.00 . A A .  25 LEU CA   1 1 
        3  6275 1 1  25 LEU CB   C   7.501   7.184  -7.941 1.00 . A A .  25 LEU CB   1 1 
        3  6276 1 1  25 LEU CD1  C   8.703   7.829 -10.035 1.00 . A A .  25 LEU CD1  1 1 
        3  6277 1 1  25 LEU CD2  C   6.276   7.233 -10.116 1.00 . A A .  25 LEU CD2  1 1 
        3  6278 1 1  25 LEU CG   C   7.372   7.901  -9.284 1.00 . A A .  25 LEU CG   1 1 
        3  6279 1 1  25 LEU H    H   7.324   7.066  -5.316 1.00 . A A .  25 LEU H    1 1 
        3  6280 1 1  25 LEU HA   H   5.669   8.227  -7.421 1.00 . A A .  25 LEU HA   1 1 
        3  6281 1 1  25 LEU HB2  H   8.303   7.636  -7.382 1.00 . A A .  25 LEU HB2  1 1 
        3  6282 1 1  25 LEU HB3  H   7.727   6.142  -8.110 1.00 . A A .  25 LEU HB3  1 1 
        3  6283 1 1  25 LEU HD11 H   9.473   8.311  -9.451 1.00 . A A .  25 LEU HD11 1 1 
        3  6284 1 1  25 LEU HD12 H   8.607   8.332 -10.987 1.00 . A A .  25 LEU HD12 1 1 
        3  6285 1 1  25 LEU HD13 H   8.969   6.796 -10.199 1.00 . A A .  25 LEU HD13 1 1 
        3  6286 1 1  25 LEU HD21 H   6.297   7.628 -11.121 1.00 . A A .  25 LEU HD21 1 1 
        3  6287 1 1  25 LEU HD22 H   5.314   7.433  -9.669 1.00 . A A .  25 LEU HD22 1 1 
        3  6288 1 1  25 LEU HD23 H   6.446   6.167 -10.144 1.00 . A A .  25 LEU HD23 1 1 
        3  6289 1 1  25 LEU HG   H   7.115   8.934  -9.106 1.00 . A A .  25 LEU HG   1 1 
        3  6290 1 1  25 LEU N    N   6.495   7.430  -5.683 1.00 . A A .  25 LEU N    1 1 
        3  6291 1 1  25 LEU O    O   4.180   6.205  -7.830 1.00 . A A .  25 LEU O    1 1 
        3  6292 1 1  26 LEU C    C   3.523   3.914  -6.777 1.00 . A A .  26 LEU C    1 1 
        3  6293 1 1  26 LEU CA   C   4.987   3.685  -7.158 1.00 . A A .  26 LEU CA   1 1 
        3  6294 1 1  26 LEU CB   C   5.595   2.601  -6.245 1.00 . A A .  26 LEU CB   1 1 
        3  6295 1 1  26 LEU CD1  C   6.291   0.984  -8.068 1.00 . A A .  26 LEU CD1  1 1 
        3  6296 1 1  26 LEU CD2  C   5.653   0.144  -5.776 1.00 . A A .  26 LEU CD2  1 1 
        3  6297 1 1  26 LEU CG   C   5.369   1.206  -6.848 1.00 . A A .  26 LEU CG   1 1 
        3  6298 1 1  26 LEU H    H   6.675   4.865  -6.608 1.00 . A A .  26 LEU H    1 1 
        3  6299 1 1  26 LEU HA   H   5.047   3.359  -8.186 1.00 . A A .  26 LEU HA   1 1 
        3  6300 1 1  26 LEU HB2  H   6.653   2.777  -6.138 1.00 . A A .  26 LEU HB2  1 1 
        3  6301 1 1  26 LEU HB3  H   5.133   2.645  -5.268 1.00 . A A .  26 LEU HB3  1 1 
        3  6302 1 1  26 LEU HD11 H   5.767   1.273  -8.967 1.00 . A A .  26 LEU HD11 1 1 
        3  6303 1 1  26 LEU HD12 H   6.562  -0.057  -8.136 1.00 . A A .  26 LEU HD12 1 1 
        3  6304 1 1  26 LEU HD13 H   7.191   1.573  -7.976 1.00 . A A .  26 LEU HD13 1 1 
        3  6305 1 1  26 LEU HD21 H   6.671   0.247  -5.429 1.00 . A A .  26 LEU HD21 1 1 
        3  6306 1 1  26 LEU HD22 H   5.515  -0.840  -6.199 1.00 . A A .  26 LEU HD22 1 1 
        3  6307 1 1  26 LEU HD23 H   4.974   0.279  -4.947 1.00 . A A .  26 LEU HD23 1 1 
        3  6308 1 1  26 LEU HG   H   4.341   1.125  -7.165 1.00 . A A .  26 LEU HG   1 1 
        3  6309 1 1  26 LEU N    N   5.774   4.937  -6.985 1.00 . A A .  26 LEU N    1 1 
        3  6310 1 1  26 LEU O    O   2.628   3.741  -7.579 1.00 . A A .  26 LEU O    1 1 
        3  6311 1 1  27 LEU C    C   1.217   5.531  -6.056 1.00 . A A .  27 LEU C    1 1 
        3  6312 1 1  27 LEU CA   C   1.869   4.507  -5.125 1.00 . A A .  27 LEU CA   1 1 
        3  6313 1 1  27 LEU CB   C   1.857   5.006  -3.673 1.00 . A A .  27 LEU CB   1 1 
        3  6314 1 1  27 LEU CD1  C  -0.156   3.799  -2.747 1.00 . A A .  27 LEU CD1  1 1 
        3  6315 1 1  27 LEU CD2  C   0.415   6.085  -1.931 1.00 . A A .  27 LEU CD2  1 1 
        3  6316 1 1  27 LEU CG   C   0.415   5.162  -3.154 1.00 . A A .  27 LEU CG   1 1 
        3  6317 1 1  27 LEU H    H   4.009   4.413  -4.916 1.00 . A A .  27 LEU H    1 1 
        3  6318 1 1  27 LEU HA   H   1.338   3.573  -5.210 1.00 . A A .  27 LEU HA   1 1 
        3  6319 1 1  27 LEU HB2  H   2.388   4.299  -3.051 1.00 . A A .  27 LEU HB2  1 1 
        3  6320 1 1  27 LEU HB3  H   2.359   5.962  -3.628 1.00 . A A .  27 LEU HB3  1 1 
        3  6321 1 1  27 LEU HD11 H  -0.303   3.189  -3.625 1.00 . A A .  27 LEU HD11 1 1 
        3  6322 1 1  27 LEU HD12 H  -1.103   3.942  -2.249 1.00 . A A .  27 LEU HD12 1 1 
        3  6323 1 1  27 LEU HD13 H   0.530   3.304  -2.076 1.00 . A A .  27 LEU HD13 1 1 
        3  6324 1 1  27 LEU HD21 H   1.153   5.741  -1.222 1.00 . A A .  27 LEU HD21 1 1 
        3  6325 1 1  27 LEU HD22 H  -0.561   6.073  -1.470 1.00 . A A .  27 LEU HD22 1 1 
        3  6326 1 1  27 LEU HD23 H   0.655   7.092  -2.240 1.00 . A A .  27 LEU HD23 1 1 
        3  6327 1 1  27 LEU HG   H  -0.206   5.595  -3.925 1.00 . A A .  27 LEU HG   1 1 
        3  6328 1 1  27 LEU N    N   3.274   4.286  -5.554 1.00 . A A .  27 LEU N    1 1 
        3  6329 1 1  27 LEU O    O   0.093   5.360  -6.485 1.00 . A A .  27 LEU O    1 1 
        3  6330 1 1  28 GLN C    C   0.962   6.980  -8.627 1.00 . A A .  28 GLN C    1 1 
        3  6331 1 1  28 GLN CA   C   1.297   7.616  -7.272 1.00 . A A .  28 GLN CA   1 1 
        3  6332 1 1  28 GLN CB   C   2.297   8.761  -7.469 1.00 . A A .  28 GLN CB   1 1 
        3  6333 1 1  28 GLN CD   C   2.213   9.382  -9.911 1.00 . A A .  28 GLN CD   1 1 
        3  6334 1 1  28 GLN CG   C   1.755   9.770  -8.501 1.00 . A A .  28 GLN CG   1 1 
        3  6335 1 1  28 GLN H    H   2.805   6.734  -6.015 1.00 . A A .  28 GLN H    1 1 
        3  6336 1 1  28 GLN HA   H   0.402   8.005  -6.809 1.00 . A A .  28 GLN HA   1 1 
        3  6337 1 1  28 GLN HB2  H   2.448   9.262  -6.522 1.00 . A A .  28 GLN HB2  1 1 
        3  6338 1 1  28 GLN HB3  H   3.240   8.360  -7.811 1.00 . A A .  28 GLN HB3  1 1 
        3  6339 1 1  28 GLN HE21 H   4.131   9.730  -9.533 1.00 . A A .  28 GLN HE21 1 1 
        3  6340 1 1  28 GLN HE22 H   3.787   9.197 -11.108 1.00 . A A .  28 GLN HE22 1 1 
        3  6341 1 1  28 GLN HG2  H   0.674   9.782  -8.468 1.00 . A A .  28 GLN HG2  1 1 
        3  6342 1 1  28 GLN HG3  H   2.129  10.757  -8.267 1.00 . A A .  28 GLN HG3  1 1 
        3  6343 1 1  28 GLN N    N   1.901   6.595  -6.373 1.00 . A A .  28 GLN N    1 1 
        3  6344 1 1  28 GLN NE2  N   3.482   9.441 -10.209 1.00 . A A .  28 GLN NE2  1 1 
        3  6345 1 1  28 GLN O    O   0.071   7.419  -9.328 1.00 . A A .  28 GLN O    1 1 
        3  6346 1 1  28 GLN OE1  O   1.408   9.025 -10.747 1.00 . A A .  28 GLN OE1  1 1 
        3  6347 1 1  29 GLY C    C   0.190   4.406 -10.244 1.00 . A A .  29 GLY C    1 1 
        3  6348 1 1  29 GLY CA   C   1.427   5.306 -10.325 1.00 . A A .  29 GLY CA   1 1 
        3  6349 1 1  29 GLY H    H   2.409   5.642  -8.431 1.00 . A A .  29 GLY H    1 1 
        3  6350 1 1  29 GLY HA2  H   1.266   6.067 -11.075 1.00 . A A .  29 GLY HA2  1 1 
        3  6351 1 1  29 GLY HA3  H   2.282   4.708 -10.600 1.00 . A A .  29 GLY HA3  1 1 
        3  6352 1 1  29 GLY N    N   1.684   5.961  -9.008 1.00 . A A .  29 GLY N    1 1 
        3  6353 1 1  29 GLY O    O  -0.650   4.415 -11.122 1.00 . A A .  29 GLY O    1 1 
        3  6354 1 1  30 PHE C    C  -2.371   3.548  -8.864 1.00 . A A .  30 PHE C    1 1 
        3  6355 1 1  30 PHE CA   C  -1.108   2.716  -9.094 1.00 . A A .  30 PHE CA   1 1 
        3  6356 1 1  30 PHE CB   C  -0.900   1.749  -7.921 1.00 . A A .  30 PHE CB   1 1 
        3  6357 1 1  30 PHE CD1  C  -2.554   0.029  -8.758 1.00 . A A .  30 PHE CD1  1 1 
        3  6358 1 1  30 PHE CD2  C  -2.850   0.936  -6.526 1.00 . A A .  30 PHE CD2  1 1 
        3  6359 1 1  30 PHE CE1  C  -3.687  -0.774  -8.579 1.00 . A A .  30 PHE CE1  1 1 
        3  6360 1 1  30 PHE CE2  C  -3.983   0.133  -6.351 1.00 . A A .  30 PHE CE2  1 1 
        3  6361 1 1  30 PHE CG   C  -2.132   0.887  -7.731 1.00 . A A .  30 PHE CG   1 1 
        3  6362 1 1  30 PHE CZ   C  -4.401  -0.722  -7.377 1.00 . A A .  30 PHE CZ   1 1 
        3  6363 1 1  30 PHE H    H   0.763   3.621  -8.513 1.00 . A A .  30 PHE H    1 1 
        3  6364 1 1  30 PHE HA   H  -1.212   2.150 -10.008 1.00 . A A .  30 PHE HA   1 1 
        3  6365 1 1  30 PHE HB2  H  -0.051   1.114  -8.129 1.00 . A A .  30 PHE HB2  1 1 
        3  6366 1 1  30 PHE HB3  H  -0.712   2.315  -7.020 1.00 . A A .  30 PHE HB3  1 1 
        3  6367 1 1  30 PHE HD1  H  -2.005  -0.014  -9.686 1.00 . A A .  30 PHE HD1  1 1 
        3  6368 1 1  30 PHE HD2  H  -2.529   1.595  -5.733 1.00 . A A .  30 PHE HD2  1 1 
        3  6369 1 1  30 PHE HE1  H  -4.010  -1.434  -9.371 1.00 . A A .  30 PHE HE1  1 1 
        3  6370 1 1  30 PHE HE2  H  -4.534   0.172  -5.423 1.00 . A A .  30 PHE HE2  1 1 
        3  6371 1 1  30 PHE HZ   H  -5.275  -1.343  -7.241 1.00 . A A .  30 PHE HZ   1 1 
        3  6372 1 1  30 PHE N    N   0.073   3.621  -9.209 1.00 . A A .  30 PHE N    1 1 
        3  6373 1 1  30 PHE O    O  -3.477   3.071  -9.028 1.00 . A A .  30 PHE O    1 1 
        3  6374 1 1  31 ILE C    C  -3.833   6.273  -9.622 1.00 . A A .  31 ILE C    1 1 
        3  6375 1 1  31 ILE CA   C  -3.420   5.660  -8.277 1.00 . A A .  31 ILE CA   1 1 
        3  6376 1 1  31 ILE CB   C  -3.076   6.759  -7.261 1.00 . A A .  31 ILE CB   1 1 
        3  6377 1 1  31 ILE CD1  C  -2.302   7.156  -4.914 1.00 . A A .  31 ILE CD1  1 1 
        3  6378 1 1  31 ILE CG1  C  -2.928   6.137  -5.869 1.00 . A A .  31 ILE CG1  1 1 
        3  6379 1 1  31 ILE CG2  C  -4.178   7.821  -7.229 1.00 . A A .  31 ILE CG2  1 1 
        3  6380 1 1  31 ILE H    H  -1.323   5.168  -8.383 1.00 . A A .  31 ILE H    1 1 
        3  6381 1 1  31 ILE HA   H  -4.241   5.051  -7.926 1.00 . A A .  31 ILE HA   1 1 
        3  6382 1 1  31 ILE HB   H  -2.142   7.224  -7.545 1.00 . A A .  31 ILE HB   1 1 
        3  6383 1 1  31 ILE HD11 H  -2.874   8.072  -4.938 1.00 . A A .  31 ILE HD11 1 1 
        3  6384 1 1  31 ILE HD12 H  -1.286   7.360  -5.220 1.00 . A A .  31 ILE HD12 1 1 
        3  6385 1 1  31 ILE HD13 H  -2.303   6.757  -3.910 1.00 . A A .  31 ILE HD13 1 1 
        3  6386 1 1  31 ILE HG12 H  -3.901   5.847  -5.500 1.00 . A A .  31 ILE HG12 1 1 
        3  6387 1 1  31 ILE HG13 H  -2.292   5.266  -5.930 1.00 . A A .  31 ILE HG13 1 1 
        3  6388 1 1  31 ILE HG21 H  -5.140   7.341  -7.137 1.00 . A A .  31 ILE HG21 1 1 
        3  6389 1 1  31 ILE HG22 H  -4.148   8.400  -8.141 1.00 . A A .  31 ILE HG22 1 1 
        3  6390 1 1  31 ILE HG23 H  -4.019   8.476  -6.383 1.00 . A A .  31 ILE HG23 1 1 
        3  6391 1 1  31 ILE N    N  -2.221   4.796  -8.500 1.00 . A A .  31 ILE N    1 1 
        3  6392 1 1  31 ILE O    O  -4.965   6.146 -10.046 1.00 . A A .  31 ILE O    1 1 
        3  6393 1 1  32 GLN C    C  -3.898   6.470 -12.542 1.00 . A A .  32 GLN C    1 1 
        3  6394 1 1  32 GLN CA   C  -3.290   7.535 -11.616 1.00 . A A .  32 GLN CA   1 1 
        3  6395 1 1  32 GLN CB   C  -2.031   8.127 -12.256 1.00 . A A .  32 GLN CB   1 1 
        3  6396 1 1  32 GLN CD   C  -2.401   7.696 -14.707 1.00 . A A .  32 GLN CD   1 1 
        3  6397 1 1  32 GLN CG   C  -2.378   8.766 -13.611 1.00 . A A .  32 GLN CG   1 1 
        3  6398 1 1  32 GLN H    H  -2.026   7.026  -9.947 1.00 . A A .  32 GLN H    1 1 
        3  6399 1 1  32 GLN HA   H  -4.017   8.320 -11.470 1.00 . A A .  32 GLN HA   1 1 
        3  6400 1 1  32 GLN HB2  H  -1.622   8.883 -11.599 1.00 . A A .  32 GLN HB2  1 1 
        3  6401 1 1  32 GLN HB3  H  -1.298   7.347 -12.399 1.00 . A A .  32 GLN HB3  1 1 
        3  6402 1 1  32 GLN HE21 H  -2.979   8.960 -16.124 1.00 . A A .  32 GLN HE21 1 1 
        3  6403 1 1  32 GLN HE22 H  -2.757   7.356 -16.631 1.00 . A A .  32 GLN HE22 1 1 
        3  6404 1 1  32 GLN HG2  H  -3.348   9.240 -13.552 1.00 . A A .  32 GLN HG2  1 1 
        3  6405 1 1  32 GLN HG3  H  -1.633   9.509 -13.856 1.00 . A A .  32 GLN HG3  1 1 
        3  6406 1 1  32 GLN N    N  -2.934   6.928 -10.300 1.00 . A A .  32 GLN N    1 1 
        3  6407 1 1  32 GLN NE2  N  -2.741   8.032 -15.921 1.00 . A A .  32 GLN NE2  1 1 
        3  6408 1 1  32 GLN O    O  -4.845   6.729 -13.258 1.00 . A A .  32 GLN O    1 1 
        3  6409 1 1  32 GLN OE1  O  -2.104   6.544 -14.457 1.00 . A A .  32 GLN OE1  1 1 
        3  6410 1 1  33 ASP C    C  -5.288   3.754 -12.930 1.00 . A A .  33 ASP C    1 1 
        3  6411 1 1  33 ASP CA   C  -3.904   4.195 -13.420 1.00 . A A .  33 ASP CA   1 1 
        3  6412 1 1  33 ASP CB   C  -2.952   2.998 -13.362 1.00 . A A .  33 ASP CB   1 1 
        3  6413 1 1  33 ASP CG   C  -1.568   3.423 -13.858 1.00 . A A .  33 ASP CG   1 1 
        3  6414 1 1  33 ASP H    H  -2.599   5.079 -11.957 1.00 . A A .  33 ASP H    1 1 
        3  6415 1 1  33 ASP HA   H  -3.967   4.541 -14.441 1.00 . A A .  33 ASP HA   1 1 
        3  6416 1 1  33 ASP HB2  H  -2.877   2.646 -12.343 1.00 . A A .  33 ASP HB2  1 1 
        3  6417 1 1  33 ASP HB3  H  -3.329   2.205 -13.990 1.00 . A A .  33 ASP HB3  1 1 
        3  6418 1 1  33 ASP N    N  -3.362   5.277 -12.538 1.00 . A A .  33 ASP N    1 1 
        3  6419 1 1  33 ASP O    O  -6.218   3.600 -13.697 1.00 . A A .  33 ASP O    1 1 
        3  6420 1 1  33 ASP OD1  O  -1.506   4.101 -14.870 1.00 . A A .  33 ASP OD1  1 1 
        3  6421 1 1  33 ASP OD2  O  -0.594   3.066 -13.215 1.00 . A A .  33 ASP OD2  1 1 
        3  6422 1 1  34 ARG C    C  -7.787   4.223 -11.239 1.00 . A A .  34 ARG C    1 1 
        3  6423 1 1  34 ARG CA   C  -6.721   3.134 -11.056 1.00 . A A .  34 ARG CA   1 1 
        3  6424 1 1  34 ARG CB   C  -6.511   2.898  -9.551 1.00 . A A .  34 ARG CB   1 1 
        3  6425 1 1  34 ARG CD   C  -6.813   0.407  -9.224 1.00 . A A .  34 ARG CD   1 1 
        3  6426 1 1  34 ARG CG   C  -5.792   1.552  -9.316 1.00 . A A .  34 ARG CG   1 1 
        3  6427 1 1  34 ARG CZ   C  -8.722  -0.120  -7.828 1.00 . A A .  34 ARG CZ   1 1 
        3  6428 1 1  34 ARG H    H  -4.651   3.706 -11.061 1.00 . A A .  34 ARG H    1 1 
        3  6429 1 1  34 ARG HA   H  -7.084   2.214 -11.488 1.00 . A A .  34 ARG HA   1 1 
        3  6430 1 1  34 ARG HB2  H  -5.909   3.700  -9.148 1.00 . A A .  34 ARG HB2  1 1 
        3  6431 1 1  34 ARG HB3  H  -7.469   2.884  -9.050 1.00 . A A .  34 ARG HB3  1 1 
        3  6432 1 1  34 ARG HD2  H  -7.476   0.440 -10.075 1.00 . A A .  34 ARG HD2  1 1 
        3  6433 1 1  34 ARG HD3  H  -6.292  -0.538  -9.212 1.00 . A A .  34 ARG HD3  1 1 
        3  6434 1 1  34 ARG HE   H  -7.296   1.138  -7.255 1.00 . A A .  34 ARG HE   1 1 
        3  6435 1 1  34 ARG HG2  H  -5.108   1.356 -10.131 1.00 . A A .  34 ARG HG2  1 1 
        3  6436 1 1  34 ARG HG3  H  -5.235   1.602  -8.391 1.00 . A A .  34 ARG HG3  1 1 
        3  6437 1 1  34 ARG HH11 H  -8.611  -0.997  -9.624 1.00 . A A .  34 ARG HH11 1 1 
        3  6438 1 1  34 ARG HH12 H  -9.995  -1.416  -8.671 1.00 . A A .  34 ARG HH12 1 1 
        3  6439 1 1  34 ARG HH21 H  -9.095   0.602  -5.998 1.00 . A A .  34 ARG HH21 1 1 
        3  6440 1 1  34 ARG HH22 H -10.269  -0.511  -6.618 1.00 . A A .  34 ARG HH22 1 1 
        3  6441 1 1  34 ARG N    N  -5.420   3.559 -11.650 1.00 . A A .  34 ARG N    1 1 
        3  6442 1 1  34 ARG NE   N  -7.609   0.547  -7.972 1.00 . A A .  34 ARG NE   1 1 
        3  6443 1 1  34 ARG NH1  N  -9.142  -0.906  -8.782 1.00 . A A .  34 ARG NH1  1 1 
        3  6444 1 1  34 ARG NH2  N  -9.416  -0.001  -6.729 1.00 . A A .  34 ARG NH2  1 1 
        3  6445 1 1  34 ARG O    O  -8.938   3.933 -11.497 1.00 . A A .  34 ARG O    1 1 
        3  6446 1 1  35 ALA C    C  -9.118   6.496 -12.584 1.00 . A A .  35 ALA C    1 1 
        3  6447 1 1  35 ALA CA   C  -8.454   6.544 -11.200 1.00 . A A .  35 ALA CA   1 1 
        3  6448 1 1  35 ALA CB   C  -7.820   7.914 -10.963 1.00 . A A .  35 ALA CB   1 1 
        3  6449 1 1  35 ALA H    H  -6.502   5.674 -10.836 1.00 . A A .  35 ALA H    1 1 
        3  6450 1 1  35 ALA HA   H  -9.219   6.356 -10.462 1.00 . A A .  35 ALA HA   1 1 
        3  6451 1 1  35 ALA HB1  H  -7.020   8.067 -11.673 1.00 . A A .  35 ALA HB1  1 1 
        3  6452 1 1  35 ALA HB2  H  -7.425   7.959  -9.959 1.00 . A A .  35 ALA HB2  1 1 
        3  6453 1 1  35 ALA HB3  H  -8.568   8.683 -11.092 1.00 . A A .  35 ALA HB3  1 1 
        3  6454 1 1  35 ALA N    N  -7.429   5.466 -11.073 1.00 . A A .  35 ALA N    1 1 
        3  6455 1 1  35 ALA O    O -10.222   6.968 -12.767 1.00 . A A .  35 ALA O    1 1 
        3  6456 1 1  36 GLY C    C  -8.119   6.225 -15.978 1.00 . A A .  36 GLY C    1 1 
        3  6457 1 1  36 GLY CA   C  -9.067   5.711 -14.897 1.00 . A A .  36 GLY CA   1 1 
        3  6458 1 1  36 GLY H    H  -7.615   5.459 -13.331 1.00 . A A .  36 GLY H    1 1 
        3  6459 1 1  36 GLY HA2  H  -9.257   4.662 -15.062 1.00 . A A .  36 GLY HA2  1 1 
        3  6460 1 1  36 GLY HA3  H -10.002   6.251 -14.968 1.00 . A A .  36 GLY HA3  1 1 
        3  6461 1 1  36 GLY N    N  -8.472   5.868 -13.538 1.00 . A A .  36 GLY N    1 1 
        3  6462 1 1  36 GLY O    O  -6.917   6.282 -15.814 1.00 . A A .  36 GLY O    1 1 
        3  6463 1 1  37 ARG C    C  -7.177   8.407 -17.836 1.00 . A A .  37 ARG C    1 1 
        3  6464 1 1  37 ARG CA   C  -7.896   7.119 -18.235 1.00 . A A .  37 ARG CA   1 1 
        3  6465 1 1  37 ARG CB   C  -8.838   7.416 -19.415 1.00 . A A .  37 ARG CB   1 1 
        3  6466 1 1  37 ARG CD   C -11.125   8.293 -20.026 1.00 . A A .  37 ARG CD   1 1 
        3  6467 1 1  37 ARG CG   C  -9.992   8.338 -18.981 1.00 . A A .  37 ARG CG   1 1 
        3  6468 1 1  37 ARG CZ   C -12.091  10.351 -19.116 1.00 . A A .  37 ARG CZ   1 1 
        3  6469 1 1  37 ARG H    H  -9.657   6.528 -17.156 1.00 . A A .  37 ARG H    1 1 
        3  6470 1 1  37 ARG HA   H  -7.179   6.378 -18.553 1.00 . A A .  37 ARG HA   1 1 
        3  6471 1 1  37 ARG HB2  H  -8.278   7.896 -20.204 1.00 . A A .  37 ARG HB2  1 1 
        3  6472 1 1  37 ARG HB3  H  -9.247   6.487 -19.784 1.00 . A A .  37 ARG HB3  1 1 
        3  6473 1 1  37 ARG HD2  H -10.726   8.012 -20.986 1.00 . A A .  37 ARG HD2  1 1 
        3  6474 1 1  37 ARG HD3  H -11.868   7.561 -19.724 1.00 . A A .  37 ARG HD3  1 1 
        3  6475 1 1  37 ARG HE   H -11.849  10.041 -21.059 1.00 . A A .  37 ARG HE   1 1 
        3  6476 1 1  37 ARG HG2  H -10.364   8.012 -18.023 1.00 . A A .  37 ARG HG2  1 1 
        3  6477 1 1  37 ARG HG3  H  -9.631   9.352 -18.900 1.00 . A A .  37 ARG HG3  1 1 
        3  6478 1 1  37 ARG HH11 H -11.765   8.879 -17.805 1.00 . A A .  37 ARG HH11 1 1 
        3  6479 1 1  37 ARG HH12 H -12.318  10.369 -17.128 1.00 . A A .  37 ARG HH12 1 1 
        3  6480 1 1  37 ARG HH21 H -12.597  11.970 -20.182 1.00 . A A .  37 ARG HH21 1 1 
        3  6481 1 1  37 ARG HH22 H -12.799  12.109 -18.468 1.00 . A A .  37 ARG HH22 1 1 
        3  6482 1 1  37 ARG N    N  -8.688   6.596 -17.084 1.00 . A A .  37 ARG N    1 1 
        3  6483 1 1  37 ARG NE   N -11.742   9.652 -20.165 1.00 . A A .  37 ARG NE   1 1 
        3  6484 1 1  37 ARG NH1  N -12.055   9.823 -17.924 1.00 . A A .  37 ARG NH1  1 1 
        3  6485 1 1  37 ARG NH2  N -12.530  11.572 -19.267 1.00 . A A .  37 ARG NH2  1 1 
        3  6486 1 1  37 ARG O    O  -5.988   8.559 -18.032 1.00 . A A .  37 ARG O    1 1 
        3  6487 1 1  38 MET C    C  -6.460  11.193 -18.042 1.00 . A A .  38 MET C    1 1 
        3  6488 1 1  38 MET CA   C  -7.297  10.635 -16.889 1.00 . A A .  38 MET CA   1 1 
        3  6489 1 1  38 MET CB   C  -6.424  10.448 -15.649 1.00 . A A .  38 MET CB   1 1 
        3  6490 1 1  38 MET CE   C  -9.979  10.299 -14.535 1.00 . A A .  38 MET CE   1 1 
        3  6491 1 1  38 MET CG   C  -7.271   9.877 -14.510 1.00 . A A .  38 MET CG   1 1 
        3  6492 1 1  38 MET H    H  -8.863   9.192 -17.159 1.00 . A A .  38 MET H    1 1 
        3  6493 1 1  38 MET HA   H  -8.093  11.333 -16.674 1.00 . A A .  38 MET HA   1 1 
        3  6494 1 1  38 MET HB2  H  -5.616   9.768 -15.876 1.00 . A A .  38 MET HB2  1 1 
        3  6495 1 1  38 MET HB3  H  -6.018  11.403 -15.348 1.00 . A A .  38 MET HB3  1 1 
        3  6496 1 1  38 MET HE1  H  -9.910  10.117 -15.598 1.00 . A A .  38 MET HE1  1 1 
        3  6497 1 1  38 MET HE2  H -10.832  10.927 -14.335 1.00 . A A .  38 MET HE2  1 1 
        3  6498 1 1  38 MET HE3  H -10.095   9.361 -14.010 1.00 . A A .  38 MET HE3  1 1 
        3  6499 1 1  38 MET HG2  H  -7.789   8.995 -14.856 1.00 . A A .  38 MET HG2  1 1 
        3  6500 1 1  38 MET HG3  H  -6.627   9.613 -13.684 1.00 . A A .  38 MET HG3  1 1 
        3  6501 1 1  38 MET N    N  -7.903   9.340 -17.292 1.00 . A A .  38 MET N    1 1 
        3  6502 1 1  38 MET O    O  -5.435  11.813 -17.838 1.00 . A A .  38 MET O    1 1 
        3  6503 1 1  38 MET SD   S  -8.470  11.125 -13.965 1.00 . A A .  38 MET SD   1 1 
        3  6504 1 1  39 GLY C    C  -6.322  13.044 -20.422 1.00 . A A .  39 GLY C    1 1 
        3  6505 1 1  39 GLY CA   C  -6.150  11.530 -20.422 1.00 . A A .  39 GLY CA   1 1 
        3  6506 1 1  39 GLY H    H  -7.747  10.512 -19.394 1.00 . A A .  39 GLY H    1 1 
        3  6507 1 1  39 GLY HA2  H  -5.103  11.277 -20.328 1.00 . A A .  39 GLY HA2  1 1 
        3  6508 1 1  39 GLY HA3  H  -6.547  11.121 -21.337 1.00 . A A .  39 GLY HA3  1 1 
        3  6509 1 1  39 GLY N    N  -6.905  10.993 -19.256 1.00 . A A .  39 GLY N    1 1 
        3  6510 1 1  39 GLY O    O  -5.367  13.788 -20.507 1.00 . A A .  39 GLY O    1 1 
        3  6511 1 1  40 GLY C    C  -6.814  15.720 -19.563 1.00 . A A .  40 GLY C    1 1 
        3  6512 1 1  40 GLY CA   C  -7.865  14.949 -20.361 1.00 . A A .  40 GLY CA   1 1 
        3  6513 1 1  40 GLY H    H  -8.286  12.835 -20.318 1.00 . A A .  40 GLY H    1 1 
        3  6514 1 1  40 GLY HA2  H  -7.868  15.303 -21.382 1.00 . A A .  40 GLY HA2  1 1 
        3  6515 1 1  40 GLY HA3  H  -8.837  15.112 -19.922 1.00 . A A .  40 GLY HA3  1 1 
        3  6516 1 1  40 GLY N    N  -7.555  13.486 -20.352 1.00 . A A .  40 GLY N    1 1 
        3  6517 1 1  40 GLY O    O  -5.752  16.029 -20.068 1.00 . A A .  40 GLY O    1 1 
        3  6518 1 1  41 GLU C    C  -6.345  16.601 -16.045 1.00 . A A .  41 GLU C    1 1 
        3  6519 1 1  41 GLU CA   C  -6.071  16.812 -17.537 1.00 . A A .  41 GLU CA   1 1 
        3  6520 1 1  41 GLU CB   C  -6.196  18.309 -17.837 1.00 . A A .  41 GLU CB   1 1 
        3  6521 1 1  41 GLU CD   C  -5.526  20.122 -19.414 1.00 . A A .  41 GLU CD   1 1 
        3  6522 1 1  41 GLU CG   C  -5.711  18.611 -19.256 1.00 . A A .  41 GLU CG   1 1 
        3  6523 1 1  41 GLU H    H  -7.928  15.834 -17.888 1.00 . A A .  41 GLU H    1 1 
        3  6524 1 1  41 GLU HA   H  -5.075  16.471 -17.778 1.00 . A A .  41 GLU HA   1 1 
        3  6525 1 1  41 GLU HB2  H  -7.230  18.605 -17.742 1.00 . A A .  41 GLU HB2  1 1 
        3  6526 1 1  41 GLU HB3  H  -5.598  18.866 -17.129 1.00 . A A .  41 GLU HB3  1 1 
        3  6527 1 1  41 GLU HG2  H  -4.771  18.110 -19.433 1.00 . A A .  41 GLU HG2  1 1 
        3  6528 1 1  41 GLU HG3  H  -6.445  18.268 -19.968 1.00 . A A .  41 GLU HG3  1 1 
        3  6529 1 1  41 GLU N    N  -7.080  16.054 -18.328 1.00 . A A .  41 GLU N    1 1 
        3  6530 1 1  41 GLU O    O  -7.306  17.121 -15.513 1.00 . A A .  41 GLU O    1 1 
        3  6531 1 1  41 GLU OE1  O  -4.833  20.703 -18.595 1.00 . A A .  41 GLU OE1  1 1 
        3  6532 1 1  41 GLU OE2  O  -6.082  20.672 -20.350 1.00 . A A .  41 GLU OE2  1 1 
        3  6533 1 1  42 ALA C    C  -4.633  16.218 -13.049 1.00 . A A .  42 ALA C    1 1 
        3  6534 1 1  42 ALA CA   C  -5.746  15.575 -13.901 1.00 . A A .  42 ALA CA   1 1 
        3  6535 1 1  42 ALA CB   C  -5.715  14.073 -13.626 1.00 . A A .  42 ALA CB   1 1 
        3  6536 1 1  42 ALA H    H  -4.785  15.396 -15.844 1.00 . A A .  42 ALA H    1 1 
        3  6537 1 1  42 ALA HA   H  -6.706  15.961 -13.597 1.00 . A A .  42 ALA HA   1 1 
        3  6538 1 1  42 ALA HB1  H  -6.495  13.585 -14.193 1.00 . A A .  42 ALA HB1  1 1 
        3  6539 1 1  42 ALA HB2  H  -5.873  13.899 -12.572 1.00 . A A .  42 ALA HB2  1 1 
        3  6540 1 1  42 ALA HB3  H  -4.755  13.675 -13.917 1.00 . A A .  42 ALA HB3  1 1 
        3  6541 1 1  42 ALA N    N  -5.524  15.829 -15.369 1.00 . A A .  42 ALA N    1 1 
        3  6542 1 1  42 ALA O    O  -3.742  15.519 -12.610 1.00 . A A .  42 ALA O    1 1 
        3  6543 1 1  43 PRO C    C  -3.766  17.672 -10.525 1.00 . A A .  43 PRO C    1 1 
        3  6544 1 1  43 PRO CA   C  -3.692  18.191 -11.975 1.00 . A A .  43 PRO CA   1 1 
        3  6545 1 1  43 PRO CB   C  -4.047  19.696 -12.064 1.00 . A A .  43 PRO CB   1 1 
        3  6546 1 1  43 PRO CD   C  -5.765  18.403 -13.333 1.00 . A A .  43 PRO CD   1 1 
        3  6547 1 1  43 PRO CG   C  -5.388  19.815 -12.838 1.00 . A A .  43 PRO CG   1 1 
        3  6548 1 1  43 PRO HA   H  -2.697  18.024 -12.357 1.00 . A A .  43 PRO HA   1 1 
        3  6549 1 1  43 PRO HB2  H  -4.151  20.125 -11.077 1.00 . A A .  43 PRO HB2  1 1 
        3  6550 1 1  43 PRO HB3  H  -3.273  20.221 -12.605 1.00 . A A .  43 PRO HB3  1 1 
        3  6551 1 1  43 PRO HD2  H  -6.735  18.118 -12.948 1.00 . A A .  43 PRO HD2  1 1 
        3  6552 1 1  43 PRO HD3  H  -5.761  18.384 -14.403 1.00 . A A .  43 PRO HD3  1 1 
        3  6553 1 1  43 PRO HG2  H  -6.161  20.199 -12.182 1.00 . A A .  43 PRO HG2  1 1 
        3  6554 1 1  43 PRO HG3  H  -5.270  20.480 -13.685 1.00 . A A .  43 PRO HG3  1 1 
        3  6555 1 1  43 PRO N    N  -4.706  17.513 -12.806 1.00 . A A .  43 PRO N    1 1 
        3  6556 1 1  43 PRO O    O  -3.915  18.427  -9.585 1.00 . A A .  43 PRO O    1 1 
        3  6557 1 1  44 GLU C    C  -2.351  16.205  -8.262 1.00 . A A .  44 GLU C    1 1 
        3  6558 1 1  44 GLU CA   C  -3.672  15.841  -8.950 1.00 . A A .  44 GLU CA   1 1 
        3  6559 1 1  44 GLU CB   C  -3.876  14.323  -9.007 1.00 . A A .  44 GLU CB   1 1 
        3  6560 1 1  44 GLU CD   C  -5.054  14.235  -6.802 1.00 . A A .  44 GLU CD   1 1 
        3  6561 1 1  44 GLU CG   C  -3.848  13.726  -7.595 1.00 . A A .  44 GLU CG   1 1 
        3  6562 1 1  44 GLU H    H  -3.494  15.786 -11.096 1.00 . A A .  44 GLU H    1 1 
        3  6563 1 1  44 GLU HA   H  -4.480  16.299  -8.402 1.00 . A A .  44 GLU HA   1 1 
        3  6564 1 1  44 GLU HB2  H  -4.833  14.114  -9.461 1.00 . A A .  44 GLU HB2  1 1 
        3  6565 1 1  44 GLU HB3  H  -3.098  13.881  -9.603 1.00 . A A .  44 GLU HB3  1 1 
        3  6566 1 1  44 GLU HG2  H  -3.894  12.649  -7.663 1.00 . A A .  44 GLU HG2  1 1 
        3  6567 1 1  44 GLU HG3  H  -2.939  14.014  -7.090 1.00 . A A .  44 GLU HG3  1 1 
        3  6568 1 1  44 GLU N    N  -3.636  16.387 -10.334 1.00 . A A .  44 GLU N    1 1 
        3  6569 1 1  44 GLU O    O  -2.259  17.229  -7.613 1.00 . A A .  44 GLU O    1 1 
        3  6570 1 1  44 GLU OE1  O  -6.168  13.912  -7.182 1.00 . A A .  44 GLU OE1  1 1 
        3  6571 1 1  44 GLU OE2  O  -4.844  14.940  -5.829 1.00 . A A .  44 GLU OE2  1 1 
        3  6572 1 1  45 LEU C    C   0.287  17.236  -8.177 1.00 . A A .  45 LEU C    1 1 
        3  6573 1 1  45 LEU CA   C  -0.015  15.788  -7.767 1.00 . A A .  45 LEU CA   1 1 
        3  6574 1 1  45 LEU CB   C   1.131  14.847  -8.226 1.00 . A A .  45 LEU CB   1 1 
        3  6575 1 1  45 LEU CD1  C  -0.470  12.874  -7.965 1.00 . A A .  45 LEU CD1  1 1 
        3  6576 1 1  45 LEU CD2  C  -0.010  13.882 -10.283 1.00 . A A .  45 LEU CD2  1 1 
        3  6577 1 1  45 LEU CG   C   0.577  13.562  -8.880 1.00 . A A .  45 LEU CG   1 1 
        3  6578 1 1  45 LEU H    H  -1.387  14.599  -8.949 1.00 . A A .  45 LEU H    1 1 
        3  6579 1 1  45 LEU HA   H  -0.127  15.744  -6.690 1.00 . A A .  45 LEU HA   1 1 
        3  6580 1 1  45 LEU HB2  H   1.760  15.355  -8.944 1.00 . A A .  45 LEU HB2  1 1 
        3  6581 1 1  45 LEU HB3  H   1.730  14.571  -7.370 1.00 . A A .  45 LEU HB3  1 1 
        3  6582 1 1  45 LEU HD11 H  -1.430  12.852  -8.450 1.00 . A A .  45 LEU HD11 1 1 
        3  6583 1 1  45 LEU HD12 H  -0.559  13.398  -7.024 1.00 . A A .  45 LEU HD12 1 1 
        3  6584 1 1  45 LEU HD13 H  -0.152  11.861  -7.770 1.00 . A A .  45 LEU HD13 1 1 
        3  6585 1 1  45 LEU HD21 H  -0.149  14.948 -10.402 1.00 . A A .  45 LEU HD21 1 1 
        3  6586 1 1  45 LEU HD22 H  -0.960  13.383 -10.410 1.00 . A A .  45 LEU HD22 1 1 
        3  6587 1 1  45 LEU HD23 H   0.676  13.529 -11.039 1.00 . A A .  45 LEU HD23 1 1 
        3  6588 1 1  45 LEU HG   H   1.401  12.877  -9.009 1.00 . A A .  45 LEU HG   1 1 
        3  6589 1 1  45 LEU N    N  -1.316  15.411  -8.409 1.00 . A A .  45 LEU N    1 1 
        3  6590 1 1  45 LEU O    O   0.357  18.130  -7.358 1.00 . A A .  45 LEU O    1 1 
        3  6591 1 1  46 ALA C    C   0.648  18.875 -11.476 1.00 . A A .  46 ALA C    1 1 
        3  6592 1 1  46 ALA CA   C   0.604  18.854  -9.949 1.00 . A A .  46 ALA CA   1 1 
        3  6593 1 1  46 ALA CB   C   1.875  19.505  -9.370 1.00 . A A .  46 ALA CB   1 1 
        3  6594 1 1  46 ALA H    H   0.273  16.736 -10.093 1.00 . A A .  46 ALA H    1 1 
        3  6595 1 1  46 ALA HA   H  -0.212  19.458  -9.559 1.00 . A A .  46 ALA HA   1 1 
        3  6596 1 1  46 ALA HB1  H   2.135  20.375  -9.955 1.00 . A A .  46 ALA HB1  1 1 
        3  6597 1 1  46 ALA HB2  H   2.688  18.795  -9.404 1.00 . A A .  46 ALA HB2  1 1 
        3  6598 1 1  46 ALA HB3  H   1.702  19.800  -8.343 1.00 . A A .  46 ALA HB3  1 1 
        3  6599 1 1  46 ALA N    N   0.391  17.471  -9.455 1.00 . A A .  46 ALA N    1 1 
        3  6600 1 1  46 ALA O    O   0.600  17.844 -12.116 1.00 . A A .  46 ALA O    1 1 
        3  6601 1 1  47 LEU C    C   2.218  19.692 -14.030 1.00 . A A .  47 LEU C    1 1 
        3  6602 1 1  47 LEU CA   C   0.815  20.086 -13.561 1.00 . A A .  47 LEU CA   1 1 
        3  6603 1 1  47 LEU CB   C   0.504  21.506 -14.044 1.00 . A A .  47 LEU CB   1 1 
        3  6604 1 1  47 LEU CD1  C   1.872  23.636 -14.150 1.00 . A A .  47 LEU CD1  1 1 
        3  6605 1 1  47 LEU CD2  C   0.415  23.210 -12.170 1.00 . A A .  47 LEU CD2  1 1 
        3  6606 1 1  47 LEU CG   C   1.316  22.548 -13.223 1.00 . A A .  47 LEU CG   1 1 
        3  6607 1 1  47 LEU H    H   0.803  20.854 -11.545 1.00 . A A .  47 LEU H    1 1 
        3  6608 1 1  47 LEU HA   H   0.094  19.398 -13.976 1.00 . A A .  47 LEU HA   1 1 
        3  6609 1 1  47 LEU HB2  H   0.764  21.577 -15.092 1.00 . A A .  47 LEU HB2  1 1 
        3  6610 1 1  47 LEU HB3  H  -0.554  21.692 -13.932 1.00 . A A .  47 LEU HB3  1 1 
        3  6611 1 1  47 LEU HD11 H   2.570  23.193 -14.846 1.00 . A A .  47 LEU HD11 1 1 
        3  6612 1 1  47 LEU HD12 H   2.379  24.386 -13.561 1.00 . A A .  47 LEU HD12 1 1 
        3  6613 1 1  47 LEU HD13 H   1.061  24.094 -14.697 1.00 . A A .  47 LEU HD13 1 1 
        3  6614 1 1  47 LEU HD21 H   1.013  23.845 -11.534 1.00 . A A .  47 LEU HD21 1 1 
        3  6615 1 1  47 LEU HD22 H  -0.063  22.448 -11.573 1.00 . A A .  47 LEU HD22 1 1 
        3  6616 1 1  47 LEU HD23 H  -0.339  23.805 -12.665 1.00 . A A .  47 LEU HD23 1 1 
        3  6617 1 1  47 LEU HG   H   2.144  22.059 -12.726 1.00 . A A .  47 LEU HG   1 1 
        3  6618 1 1  47 LEU N    N   0.755  20.030 -12.072 1.00 . A A .  47 LEU N    1 1 
        3  6619 1 1  47 LEU O    O   2.950  20.495 -14.574 1.00 . A A .  47 LEU O    1 1 
        3  6620 1 1  48 ASP C    C   3.963  16.485 -14.409 1.00 . A A .  48 ASP C    1 1 
        3  6621 1 1  48 ASP CA   C   3.962  18.016 -14.232 1.00 . A A .  48 ASP CA   1 1 
        3  6622 1 1  48 ASP CB   C   4.964  18.394 -13.136 1.00 . A A .  48 ASP CB   1 1 
        3  6623 1 1  48 ASP CG   C   5.106  19.917 -13.079 1.00 . A A .  48 ASP CG   1 1 
        3  6624 1 1  48 ASP H    H   1.997  17.839 -13.365 1.00 . A A .  48 ASP H    1 1 
        3  6625 1 1  48 ASP HA   H   4.241  18.511 -15.146 1.00 . A A .  48 ASP HA   1 1 
        3  6626 1 1  48 ASP HB2  H   4.609  18.029 -12.183 1.00 . A A .  48 ASP HB2  1 1 
        3  6627 1 1  48 ASP HB3  H   5.924  17.953 -13.357 1.00 . A A .  48 ASP HB3  1 1 
        3  6628 1 1  48 ASP N    N   2.602  18.465 -13.812 1.00 . A A .  48 ASP N    1 1 
        3  6629 1 1  48 ASP O    O   4.321  15.776 -13.489 1.00 . A A .  48 ASP O    1 1 
        3  6630 1 1  48 ASP OD1  O   5.805  20.459 -13.920 1.00 . A A .  48 ASP OD1  1 1 
        3  6631 1 1  48 ASP OD2  O   4.514  20.515 -12.197 1.00 . A A .  48 ASP OD2  1 1 
        3  6632 1 1  49 PRO C    C   4.903  13.933 -15.636 1.00 . A A .  49 PRO C    1 1 
        3  6633 1 1  49 PRO CA   C   3.504  14.543 -15.812 1.00 . A A .  49 PRO CA   1 1 
        3  6634 1 1  49 PRO CB   C   2.991  14.398 -17.265 1.00 . A A .  49 PRO CB   1 1 
        3  6635 1 1  49 PRO CD   C   3.115  16.835 -16.710 1.00 . A A .  49 PRO CD   1 1 
        3  6636 1 1  49 PRO CG   C   2.669  15.826 -17.792 1.00 . A A .  49 PRO CG   1 1 
        3  6637 1 1  49 PRO HA   H   2.810  14.079 -15.128 1.00 . A A .  49 PRO HA   1 1 
        3  6638 1 1  49 PRO HB2  H   3.751  13.935 -17.887 1.00 . A A .  49 PRO HB2  1 1 
        3  6639 1 1  49 PRO HB3  H   2.094  13.794 -17.283 1.00 . A A .  49 PRO HB3  1 1 
        3  6640 1 1  49 PRO HD2  H   3.938  17.431 -17.082 1.00 . A A .  49 PRO HD2  1 1 
        3  6641 1 1  49 PRO HD3  H   2.293  17.471 -16.414 1.00 . A A .  49 PRO HD3  1 1 
        3  6642 1 1  49 PRO HG2  H   3.207  16.008 -18.716 1.00 . A A .  49 PRO HG2  1 1 
        3  6643 1 1  49 PRO HG3  H   1.606  15.926 -17.967 1.00 . A A .  49 PRO HG3  1 1 
        3  6644 1 1  49 PRO N    N   3.552  16.000 -15.568 1.00 . A A .  49 PRO N    1 1 
        3  6645 1 1  49 PRO O    O   5.901  14.548 -15.954 1.00 . A A .  49 PRO O    1 1 
        3  6646 1 1  50 VAL C    C   6.590  11.094 -16.082 1.00 . A A .  50 VAL C    1 1 
        3  6647 1 1  50 VAL CA   C   6.309  12.071 -14.916 1.00 . A A .  50 VAL CA   1 1 
        3  6648 1 1  50 VAL CB   C   6.276  11.290 -13.598 1.00 . A A .  50 VAL CB   1 1 
        3  6649 1 1  50 VAL CG1  C   6.260  12.272 -12.425 1.00 . A A .  50 VAL CG1  1 1 
        3  6650 1 1  50 VAL CG2  C   5.016  10.421 -13.549 1.00 . A A .  50 VAL CG2  1 1 
        3  6651 1 1  50 VAL H    H   4.158  12.254 -14.872 1.00 . A A .  50 VAL H    1 1 
        3  6652 1 1  50 VAL HA   H   7.068  12.830 -14.858 1.00 . A A .  50 VAL HA   1 1 
        3  6653 1 1  50 VAL HB   H   7.152  10.662 -13.529 1.00 . A A .  50 VAL HB   1 1 
        3  6654 1 1  50 VAL HG11 H   7.145  12.890 -12.461 1.00 . A A .  50 VAL HG11 1 1 
        3  6655 1 1  50 VAL HG12 H   6.241  11.723 -11.495 1.00 . A A .  50 VAL HG12 1 1 
        3  6656 1 1  50 VAL HG13 H   5.382  12.898 -12.491 1.00 . A A .  50 VAL HG13 1 1 
        3  6657 1 1  50 VAL HG21 H   4.978   9.792 -14.427 1.00 . A A .  50 VAL HG21 1 1 
        3  6658 1 1  50 VAL HG22 H   4.142  11.054 -13.522 1.00 . A A .  50 VAL HG22 1 1 
        3  6659 1 1  50 VAL HG23 H   5.040   9.802 -12.664 1.00 . A A .  50 VAL HG23 1 1 
        3  6660 1 1  50 VAL N    N   4.978  12.727 -15.124 1.00 . A A .  50 VAL N    1 1 
        3  6661 1 1  50 VAL O    O   5.659  10.535 -16.626 1.00 . A A .  50 VAL O    1 1 
        3  6662 1 1  51 PRO C    C   7.664   8.552 -17.271 1.00 . A A .  51 PRO C    1 1 
        3  6663 1 1  51 PRO CA   C   8.215   9.973 -17.542 1.00 . A A .  51 PRO CA   1 1 
        3  6664 1 1  51 PRO CB   C   9.769   9.998 -17.584 1.00 . A A .  51 PRO CB   1 1 
        3  6665 1 1  51 PRO CD   C   9.009  11.581 -15.805 1.00 . A A .  51 PRO CD   1 1 
        3  6666 1 1  51 PRO CG   C  10.257  10.977 -16.480 1.00 . A A .  51 PRO CG   1 1 
        3  6667 1 1  51 PRO HA   H   7.818  10.345 -18.475 1.00 . A A .  51 PRO HA   1 1 
        3  6668 1 1  51 PRO HB2  H  10.175   9.014 -17.399 1.00 . A A .  51 PRO HB2  1 1 
        3  6669 1 1  51 PRO HB3  H  10.105  10.349 -18.551 1.00 . A A .  51 PRO HB3  1 1 
        3  6670 1 1  51 PRO HD2  H   9.021  11.391 -14.738 1.00 . A A .  51 PRO HD2  1 1 
        3  6671 1 1  51 PRO HD3  H   8.965  12.643 -15.999 1.00 . A A .  51 PRO HD3  1 1 
        3  6672 1 1  51 PRO HG2  H  10.852  10.440 -15.749 1.00 . A A .  51 PRO HG2  1 1 
        3  6673 1 1  51 PRO HG3  H  10.853  11.766 -16.921 1.00 . A A .  51 PRO HG3  1 1 
        3  6674 1 1  51 PRO N    N   7.854  10.901 -16.441 1.00 . A A .  51 PRO N    1 1 
        3  6675 1 1  51 PRO O    O   6.590   8.384 -16.730 1.00 . A A .  51 PRO O    1 1 
        3  6676 1 1  52 GLN C    C   9.160   5.203 -17.380 1.00 . A A .  52 GLN C    1 1 
        3  6677 1 1  52 GLN CA   C   7.945   6.133 -17.400 1.00 . A A .  52 GLN CA   1 1 
        3  6678 1 1  52 GLN CB   C   6.994   5.700 -18.520 1.00 . A A .  52 GLN CB   1 1 
        3  6679 1 1  52 GLN CD   C   5.394   3.923 -19.253 1.00 . A A .  52 GLN CD   1 1 
        3  6680 1 1  52 GLN CG   C   6.431   4.314 -18.198 1.00 . A A .  52 GLN CG   1 1 
        3  6681 1 1  52 GLN H    H   9.278   7.697 -18.044 1.00 . A A .  52 GLN H    1 1 
        3  6682 1 1  52 GLN HA   H   7.433   6.077 -16.451 1.00 . A A .  52 GLN HA   1 1 
        3  6683 1 1  52 GLN HB2  H   6.184   6.411 -18.600 1.00 . A A .  52 GLN HB2  1 1 
        3  6684 1 1  52 GLN HB3  H   7.533   5.660 -19.455 1.00 . A A .  52 GLN HB3  1 1 
        3  6685 1 1  52 GLN HE21 H   6.391   4.762 -20.750 1.00 . A A .  52 GLN HE21 1 1 
        3  6686 1 1  52 GLN HE22 H   4.929   4.016 -21.181 1.00 . A A .  52 GLN HE22 1 1 
        3  6687 1 1  52 GLN HG2  H   7.234   3.591 -18.198 1.00 . A A .  52 GLN HG2  1 1 
        3  6688 1 1  52 GLN HG3  H   5.962   4.332 -17.226 1.00 . A A .  52 GLN HG3  1 1 
        3  6689 1 1  52 GLN N    N   8.404   7.533 -17.637 1.00 . A A .  52 GLN N    1 1 
        3  6690 1 1  52 GLN NE2  N   5.587   4.262 -20.498 1.00 . A A .  52 GLN NE2  1 1 
        3  6691 1 1  52 GLN O    O   9.864   5.063 -18.361 1.00 . A A .  52 GLN O    1 1 
        3  6692 1 1  52 GLN OE1  O   4.397   3.302 -18.941 1.00 . A A .  52 GLN OE1  1 1 
        3  6693 1 1  53 ASP C    C  10.138   2.208 -16.466 1.00 . A A .  53 ASP C    1 1 
        3  6694 1 1  53 ASP CA   C  10.584   3.643 -16.168 1.00 . A A .  53 ASP CA   1 1 
        3  6695 1 1  53 ASP CB   C  11.167   3.715 -14.754 1.00 . A A .  53 ASP CB   1 1 
        3  6696 1 1  53 ASP CG   C  12.544   3.048 -14.730 1.00 . A A .  53 ASP CG   1 1 
        3  6697 1 1  53 ASP H    H   8.832   4.699 -15.489 1.00 . A A .  53 ASP H    1 1 
        3  6698 1 1  53 ASP HA   H  11.342   3.922 -16.887 1.00 . A A .  53 ASP HA   1 1 
        3  6699 1 1  53 ASP HB2  H  11.263   4.750 -14.458 1.00 . A A .  53 ASP HB2  1 1 
        3  6700 1 1  53 ASP HB3  H  10.510   3.204 -14.067 1.00 . A A .  53 ASP HB3  1 1 
        3  6701 1 1  53 ASP N    N   9.413   4.567 -16.266 1.00 . A A .  53 ASP N    1 1 
        3  6702 1 1  53 ASP O    O   9.008   1.831 -16.227 1.00 . A A .  53 ASP O    1 1 
        3  6703 1 1  53 ASP OD1  O  12.656   1.947 -15.242 1.00 . A A .  53 ASP OD1  1 1 
        3  6704 1 1  53 ASP OD2  O  13.462   3.650 -14.199 1.00 . A A .  53 ASP OD2  1 1 
        3  6705 1 1  54 ALA C    C  10.461  -0.816 -16.053 1.00 . A A .  54 ALA C    1 1 
        3  6706 1 1  54 ALA CA   C  10.683  -0.004 -17.332 1.00 . A A .  54 ALA CA   1 1 
        3  6707 1 1  54 ALA CB   C  11.836  -0.624 -18.123 1.00 . A A .  54 ALA CB   1 1 
        3  6708 1 1  54 ALA H    H  11.929   1.746 -17.184 1.00 . A A .  54 ALA H    1 1 
        3  6709 1 1  54 ALA HA   H   9.786  -0.032 -17.934 1.00 . A A .  54 ALA HA   1 1 
        3  6710 1 1  54 ALA HB1  H  11.585  -1.641 -18.386 1.00 . A A .  54 ALA HB1  1 1 
        3  6711 1 1  54 ALA HB2  H  12.731  -0.620 -17.518 1.00 . A A .  54 ALA HB2  1 1 
        3  6712 1 1  54 ALA HB3  H  12.006  -0.051 -19.022 1.00 . A A .  54 ALA HB3  1 1 
        3  6713 1 1  54 ALA N    N  11.027   1.410 -16.997 1.00 . A A .  54 ALA N    1 1 
        3  6714 1 1  54 ALA O    O   9.635  -1.706 -16.010 1.00 . A A .  54 ALA O    1 1 
        3  6715 1 1  55 SER C    C   9.699  -0.806 -13.064 1.00 . A A .  55 SER C    1 1 
        3  6716 1 1  55 SER CA   C  10.995  -1.254 -13.727 1.00 . A A .  55 SER CA   1 1 
        3  6717 1 1  55 SER CB   C  12.159  -0.941 -12.789 1.00 . A A .  55 SER CB   1 1 
        3  6718 1 1  55 SER H    H  11.824   0.225 -15.049 1.00 . A A .  55 SER H    1 1 
        3  6719 1 1  55 SER HA   H  10.956  -2.323 -13.901 1.00 . A A .  55 SER HA   1 1 
        3  6720 1 1  55 SER HB2  H  12.216   0.122 -12.627 1.00 . A A .  55 SER HB2  1 1 
        3  6721 1 1  55 SER HB3  H  11.996  -1.438 -11.841 1.00 . A A .  55 SER HB3  1 1 
        3  6722 1 1  55 SER HG   H  13.163  -2.132 -13.954 1.00 . A A .  55 SER HG   1 1 
        3  6723 1 1  55 SER N    N  11.177  -0.509 -15.007 1.00 . A A .  55 SER N    1 1 
        3  6724 1 1  55 SER O    O   8.898  -1.614 -12.636 1.00 . A A .  55 SER O    1 1 
        3  6725 1 1  55 SER OG   O  13.371  -1.394 -13.377 1.00 . A A .  55 SER OG   1 1 
        3  6726 1 1  56 THR C    C   7.056   0.660 -13.193 1.00 . A A .  56 THR C    1 1 
        3  6727 1 1  56 THR CA   C   8.251   0.957 -12.286 1.00 . A A .  56 THR CA   1 1 
        3  6728 1 1  56 THR CB   C   8.358   2.462 -12.019 1.00 . A A .  56 THR CB   1 1 
        3  6729 1 1  56 THR CG2  C   7.221   2.910 -11.102 1.00 . A A .  56 THR CG2  1 1 
        3  6730 1 1  56 THR H    H  10.150   1.117 -13.292 1.00 . A A .  56 THR H    1 1 
        3  6731 1 1  56 THR HA   H   8.153   0.412 -11.360 1.00 . A A .  56 THR HA   1 1 
        3  6732 1 1  56 THR HB   H   8.291   2.998 -12.954 1.00 . A A .  56 THR HB   1 1 
        3  6733 1 1  56 THR HG1  H   9.887   1.959 -10.927 1.00 . A A .  56 THR HG1  1 1 
        3  6734 1 1  56 THR HG21 H   7.383   2.516 -10.111 1.00 . A A .  56 THR HG21 1 1 
        3  6735 1 1  56 THR HG22 H   6.281   2.543 -11.487 1.00 . A A .  56 THR HG22 1 1 
        3  6736 1 1  56 THR HG23 H   7.196   3.989 -11.061 1.00 . A A .  56 THR HG23 1 1 
        3  6737 1 1  56 THR N    N   9.490   0.478 -12.951 1.00 . A A .  56 THR N    1 1 
        3  6738 1 1  56 THR O    O   5.928   0.577 -12.747 1.00 . A A .  56 THR O    1 1 
        3  6739 1 1  56 THR OG1  O   9.605   2.745 -11.400 1.00 . A A .  56 THR OG1  1 1 
        3  6740 1 1  57 LYS C    C   5.723  -1.255 -15.186 1.00 . A A .  57 LYS C    1 1 
        3  6741 1 1  57 LYS CA   C   6.177   0.193 -15.398 1.00 . A A .  57 LYS CA   1 1 
        3  6742 1 1  57 LYS CB   C   6.652   0.402 -16.845 1.00 . A A .  57 LYS CB   1 1 
        3  6743 1 1  57 LYS CD   C   6.021   0.209 -19.262 1.00 . A A .  57 LYS CD   1 1 
        3  6744 1 1  57 LYS CE   C   5.299  -0.697 -20.263 1.00 . A A .  57 LYS CE   1 1 
        3  6745 1 1  57 LYS CG   C   5.648  -0.205 -17.835 1.00 . A A .  57 LYS CG   1 1 
        3  6746 1 1  57 LYS H    H   8.215   0.555 -14.804 1.00 . A A .  57 LYS H    1 1 
        3  6747 1 1  57 LYS HA   H   5.360   0.864 -15.176 1.00 . A A .  57 LYS HA   1 1 
        3  6748 1 1  57 LYS HB2  H   6.747   1.460 -17.039 1.00 . A A .  57 LYS HB2  1 1 
        3  6749 1 1  57 LYS HB3  H   7.613  -0.073 -16.977 1.00 . A A .  57 LYS HB3  1 1 
        3  6750 1 1  57 LYS HD2  H   5.728   1.235 -19.428 1.00 . A A .  57 LYS HD2  1 1 
        3  6751 1 1  57 LYS HD3  H   7.088   0.112 -19.399 1.00 . A A .  57 LYS HD3  1 1 
        3  6752 1 1  57 LYS HE2  H   5.457  -0.324 -21.265 1.00 . A A .  57 LYS HE2  1 1 
        3  6753 1 1  57 LYS HE3  H   5.691  -1.701 -20.187 1.00 . A A .  57 LYS HE3  1 1 
        3  6754 1 1  57 LYS HG2  H   5.671  -1.283 -17.758 1.00 . A A .  57 LYS HG2  1 1 
        3  6755 1 1  57 LYS HG3  H   4.655   0.152 -17.606 1.00 . A A .  57 LYS HG3  1 1 
        3  6756 1 1  57 LYS HZ1  H   3.302  -0.558 -20.837 1.00 . A A .  57 LYS HZ1  1 1 
        3  6757 1 1  57 LYS HZ2  H   3.621   0.050 -19.283 1.00 . A A .  57 LYS HZ2  1 1 
        3  6758 1 1  57 LYS HZ3  H   3.578  -1.627 -19.550 1.00 . A A .  57 LYS HZ3  1 1 
        3  6759 1 1  57 LYS N    N   7.298   0.490 -14.465 1.00 . A A .  57 LYS N    1 1 
        3  6760 1 1  57 LYS NZ   N   3.840  -0.709 -19.961 1.00 . A A .  57 LYS NZ   1 1 
        3  6761 1 1  57 LYS O    O   4.547  -1.533 -15.044 1.00 . A A .  57 LYS O    1 1 
        3  6762 1 1  58 LYS C    C   5.698  -3.739 -13.512 1.00 . A A .  58 LYS C    1 1 
        3  6763 1 1  58 LYS CA   C   6.244  -3.599 -14.934 1.00 . A A .  58 LYS CA   1 1 
        3  6764 1 1  58 LYS CB   C   7.464  -4.509 -15.121 1.00 . A A .  58 LYS CB   1 1 
        3  6765 1 1  58 LYS CD   C   8.941  -5.635 -16.812 1.00 . A A .  58 LYS CD   1 1 
        3  6766 1 1  58 LYS CE   C   8.625  -7.032 -16.245 1.00 . A A .  58 LYS CE   1 1 
        3  6767 1 1  58 LYS CG   C   7.743  -4.694 -16.617 1.00 . A A .  58 LYS CG   1 1 
        3  6768 1 1  58 LYS H    H   7.590  -1.952 -15.248 1.00 . A A .  58 LYS H    1 1 
        3  6769 1 1  58 LYS HA   H   5.473  -3.864 -15.642 1.00 . A A .  58 LYS HA   1 1 
        3  6770 1 1  58 LYS HB2  H   8.325  -4.058 -14.648 1.00 . A A .  58 LYS HB2  1 1 
        3  6771 1 1  58 LYS HB3  H   7.268  -5.470 -14.671 1.00 . A A .  58 LYS HB3  1 1 
        3  6772 1 1  58 LYS HD2  H   9.161  -5.715 -17.868 1.00 . A A .  58 LYS HD2  1 1 
        3  6773 1 1  58 LYS HD3  H   9.800  -5.229 -16.300 1.00 . A A .  58 LYS HD3  1 1 
        3  6774 1 1  58 LYS HE2  H   7.557  -7.205 -16.254 1.00 . A A .  58 LYS HE2  1 1 
        3  6775 1 1  58 LYS HE3  H   9.114  -7.786 -16.845 1.00 . A A .  58 LYS HE3  1 1 
        3  6776 1 1  58 LYS HG2  H   6.871  -5.117 -17.095 1.00 . A A .  58 LYS HG2  1 1 
        3  6777 1 1  58 LYS HG3  H   7.967  -3.736 -17.062 1.00 . A A .  58 LYS HG3  1 1 
        3  6778 1 1  58 LYS HZ1  H   8.689  -7.935 -14.370 1.00 . A A .  58 LYS HZ1  1 1 
        3  6779 1 1  58 LYS HZ2  H   8.883  -6.247 -14.334 1.00 . A A .  58 LYS HZ2  1 1 
        3  6780 1 1  58 LYS HZ3  H  10.159  -7.241 -14.854 1.00 . A A .  58 LYS HZ3  1 1 
        3  6781 1 1  58 LYS N    N   6.642  -2.181 -15.149 1.00 . A A .  58 LYS N    1 1 
        3  6782 1 1  58 LYS NZ   N   9.127  -7.120 -14.845 1.00 . A A .  58 LYS NZ   1 1 
        3  6783 1 1  58 LYS O    O   4.774  -4.488 -13.265 1.00 . A A .  58 LYS O    1 1 
        3  6784 1 1  59 LEU C    C   4.337  -2.630 -11.099 1.00 . A A .  59 LEU C    1 1 
        3  6785 1 1  59 LEU CA   C   5.765  -3.196 -11.171 1.00 . A A .  59 LEU CA   1 1 
        3  6786 1 1  59 LEU CB   C   6.712  -2.458 -10.197 1.00 . A A .  59 LEU CB   1 1 
        3  6787 1 1  59 LEU CD1  C   8.449  -2.725  -8.424 1.00 . A A .  59 LEU CD1  1 1 
        3  6788 1 1  59 LEU CD2  C   6.219  -3.805  -8.144 1.00 . A A .  59 LEU CD2  1 1 
        3  6789 1 1  59 LEU CG   C   7.300  -3.420  -9.158 1.00 . A A .  59 LEU CG   1 1 
        3  6790 1 1  59 LEU H    H   7.027  -2.465 -12.767 1.00 . A A .  59 LEU H    1 1 
        3  6791 1 1  59 LEU HA   H   5.725  -4.254 -10.961 1.00 . A A .  59 LEU HA   1 1 
        3  6792 1 1  59 LEU HB2  H   7.519  -2.015 -10.761 1.00 . A A .  59 LEU HB2  1 1 
        3  6793 1 1  59 LEU HB3  H   6.172  -1.677  -9.687 1.00 . A A .  59 LEU HB3  1 1 
        3  6794 1 1  59 LEU HD11 H   8.075  -1.845  -7.921 1.00 . A A .  59 LEU HD11 1 1 
        3  6795 1 1  59 LEU HD12 H   9.209  -2.437  -9.135 1.00 . A A .  59 LEU HD12 1 1 
        3  6796 1 1  59 LEU HD13 H   8.874  -3.401  -7.697 1.00 . A A .  59 LEU HD13 1 1 
        3  6797 1 1  59 LEU HD21 H   5.872  -2.919  -7.635 1.00 . A A .  59 LEU HD21 1 1 
        3  6798 1 1  59 LEU HD22 H   6.631  -4.496  -7.424 1.00 . A A .  59 LEU HD22 1 1 
        3  6799 1 1  59 LEU HD23 H   5.392  -4.273  -8.656 1.00 . A A .  59 LEU HD23 1 1 
        3  6800 1 1  59 LEU HG   H   7.671  -4.304  -9.652 1.00 . A A .  59 LEU HG   1 1 
        3  6801 1 1  59 LEU N    N   6.268  -3.050 -12.564 1.00 . A A .  59 LEU N    1 1 
        3  6802 1 1  59 LEU O    O   3.568  -2.960 -10.218 1.00 . A A .  59 LEU O    1 1 
        3  6803 1 1  60 SER C    C   1.651  -2.370 -12.561 1.00 . A A .  60 SER C    1 1 
        3  6804 1 1  60 SER CA   C   2.587  -1.258 -12.079 1.00 . A A .  60 SER CA   1 1 
        3  6805 1 1  60 SER CB   C   2.536  -0.081 -13.056 1.00 . A A .  60 SER CB   1 1 
        3  6806 1 1  60 SER H    H   4.602  -1.590 -12.771 1.00 . A A .  60 SER H    1 1 
        3  6807 1 1  60 SER HA   H   2.302  -0.920 -11.092 1.00 . A A .  60 SER HA   1 1 
        3  6808 1 1  60 SER HB2  H   2.710  -0.433 -14.058 1.00 . A A .  60 SER HB2  1 1 
        3  6809 1 1  60 SER HB3  H   1.561   0.386 -13.005 1.00 . A A .  60 SER HB3  1 1 
        3  6810 1 1  60 SER HG   H   3.447   1.625 -13.279 1.00 . A A .  60 SER HG   1 1 
        3  6811 1 1  60 SER N    N   3.972  -1.812 -12.052 1.00 . A A .  60 SER N    1 1 
        3  6812 1 1  60 SER O    O   0.509  -2.462 -12.154 1.00 . A A .  60 SER O    1 1 
        3  6813 1 1  60 SER OG   O   3.544   0.859 -12.708 1.00 . A A .  60 SER OG   1 1 
        3  6814 1 1  61 GLU C    C   0.966  -5.294 -12.736 1.00 . A A .  61 GLU C    1 1 
        3  6815 1 1  61 GLU CA   C   1.334  -4.380 -13.904 1.00 . A A .  61 GLU CA   1 1 
        3  6816 1 1  61 GLU CB   C   2.135  -5.189 -14.929 1.00 . A A .  61 GLU CB   1 1 
        3  6817 1 1  61 GLU CD   C   1.221  -4.429 -17.146 1.00 . A A .  61 GLU CD   1 1 
        3  6818 1 1  61 GLU CG   C   2.407  -4.337 -16.180 1.00 . A A .  61 GLU CG   1 1 
        3  6819 1 1  61 GLU H    H   3.090  -3.146 -13.681 1.00 . A A .  61 GLU H    1 1 
        3  6820 1 1  61 GLU HA   H   0.410  -4.054 -14.350 1.00 . A A .  61 GLU HA   1 1 
        3  6821 1 1  61 GLU HB2  H   3.072  -5.490 -14.488 1.00 . A A .  61 GLU HB2  1 1 
        3  6822 1 1  61 GLU HB3  H   1.574  -6.070 -15.205 1.00 . A A .  61 GLU HB3  1 1 
        3  6823 1 1  61 GLU HG2  H   2.554  -3.306 -15.893 1.00 . A A .  61 GLU HG2  1 1 
        3  6824 1 1  61 GLU HG3  H   3.296  -4.702 -16.674 1.00 . A A .  61 GLU HG3  1 1 
        3  6825 1 1  61 GLU N    N   2.153  -3.235 -13.403 1.00 . A A .  61 GLU N    1 1 
        3  6826 1 1  61 GLU O    O  -0.134  -5.799 -12.669 1.00 . A A .  61 GLU O    1 1 
        3  6827 1 1  61 GLU OE1  O   0.096  -4.457 -16.673 1.00 . A A .  61 GLU OE1  1 1 
        3  6828 1 1  61 GLU OE2  O   1.459  -4.469 -18.342 1.00 . A A .  61 GLU OE2  1 1 
        3  6829 1 1  62 CYS C    C   0.346  -5.712  -9.871 1.00 . A A .  62 CYS C    1 1 
        3  6830 1 1  62 CYS CA   C   1.477  -6.382 -10.659 1.00 . A A .  62 CYS CA   1 1 
        3  6831 1 1  62 CYS CB   C   2.692  -6.589  -9.755 1.00 . A A .  62 CYS CB   1 1 
        3  6832 1 1  62 CYS H    H   2.726  -5.070 -11.844 1.00 . A A .  62 CYS H    1 1 
        3  6833 1 1  62 CYS HA   H   1.145  -7.334 -11.047 1.00 . A A .  62 CYS HA   1 1 
        3  6834 1 1  62 CYS HB2  H   3.055  -5.631  -9.413 1.00 . A A .  62 CYS HB2  1 1 
        3  6835 1 1  62 CYS HB3  H   2.410  -7.192  -8.904 1.00 . A A .  62 CYS HB3  1 1 
        3  6836 1 1  62 CYS HG   H   4.836  -7.231 -10.270 1.00 . A A .  62 CYS HG   1 1 
        3  6837 1 1  62 CYS N    N   1.845  -5.502 -11.803 1.00 . A A .  62 CYS N    1 1 
        3  6838 1 1  62 CYS O    O  -0.635  -6.335  -9.513 1.00 . A A .  62 CYS O    1 1 
        3  6839 1 1  62 CYS SG   S   3.995  -7.432 -10.686 1.00 . A A .  62 CYS SG   1 1 
        3  6840 1 1  63 LEU C    C  -1.826  -3.522  -9.778 1.00 . A A .  63 LEU C    1 1 
        3  6841 1 1  63 LEU CA   C  -0.586  -3.685  -8.887 1.00 . A A .  63 LEU CA   1 1 
        3  6842 1 1  63 LEU CB   C  -0.033  -2.306  -8.515 1.00 . A A .  63 LEU CB   1 1 
        3  6843 1 1  63 LEU CD1  C   1.919  -1.115  -7.493 1.00 . A A .  63 LEU CD1  1 1 
        3  6844 1 1  63 LEU CD2  C   0.839  -2.981  -6.244 1.00 . A A .  63 LEU CD2  1 1 
        3  6845 1 1  63 LEU CG   C   1.225  -2.471  -7.644 1.00 . A A .  63 LEU CG   1 1 
        3  6846 1 1  63 LEU H    H   1.269  -3.958  -9.938 1.00 . A A .  63 LEU H    1 1 
        3  6847 1 1  63 LEU HA   H  -0.880  -4.197  -7.986 1.00 . A A .  63 LEU HA   1 1 
        3  6848 1 1  63 LEU HB2  H   0.224  -1.769  -9.417 1.00 . A A .  63 LEU HB2  1 1 
        3  6849 1 1  63 LEU HB3  H  -0.780  -1.752  -7.969 1.00 . A A .  63 LEU HB3  1 1 
        3  6850 1 1  63 LEU HD11 H   1.277  -0.440  -6.946 1.00 . A A .  63 LEU HD11 1 1 
        3  6851 1 1  63 LEU HD12 H   2.122  -0.704  -8.471 1.00 . A A .  63 LEU HD12 1 1 
        3  6852 1 1  63 LEU HD13 H   2.847  -1.243  -6.957 1.00 . A A .  63 LEU HD13 1 1 
        3  6853 1 1  63 LEU HD21 H  -0.042  -2.463  -5.895 1.00 . A A .  63 LEU HD21 1 1 
        3  6854 1 1  63 LEU HD22 H   1.654  -2.803  -5.557 1.00 . A A .  63 LEU HD22 1 1 
        3  6855 1 1  63 LEU HD23 H   0.641  -4.041  -6.287 1.00 . A A .  63 LEU HD23 1 1 
        3  6856 1 1  63 LEU HG   H   1.900  -3.172  -8.113 1.00 . A A .  63 LEU HG   1 1 
        3  6857 1 1  63 LEU N    N   0.472  -4.437  -9.624 1.00 . A A .  63 LEU N    1 1 
        3  6858 1 1  63 LEU O    O  -2.946  -3.625  -9.318 1.00 . A A .  63 LEU O    1 1 
        3  6859 1 1  64 LYS C    C  -3.480  -4.452 -12.204 1.00 . A A .  64 LYS C    1 1 
        3  6860 1 1  64 LYS CA   C  -2.808  -3.092 -11.957 1.00 . A A .  64 LYS CA   1 1 
        3  6861 1 1  64 LYS CB   C  -2.314  -2.482 -13.281 1.00 . A A .  64 LYS CB   1 1 
        3  6862 1 1  64 LYS CD   C  -3.079  -1.798 -15.594 1.00 . A A .  64 LYS CD   1 1 
        3  6863 1 1  64 LYS CE   C  -3.881  -0.509 -15.374 1.00 . A A .  64 LYS CE   1 1 
        3  6864 1 1  64 LYS CG   C  -3.304  -2.775 -14.424 1.00 . A A .  64 LYS CG   1 1 
        3  6865 1 1  64 LYS H    H  -0.728  -3.182 -11.392 1.00 . A A .  64 LYS H    1 1 
        3  6866 1 1  64 LYS HA   H  -3.532  -2.424 -11.512 1.00 . A A .  64 LYS HA   1 1 
        3  6867 1 1  64 LYS HB2  H  -2.209  -1.415 -13.162 1.00 . A A .  64 LYS HB2  1 1 
        3  6868 1 1  64 LYS HB3  H  -1.358  -2.903 -13.526 1.00 . A A .  64 LYS HB3  1 1 
        3  6869 1 1  64 LYS HD2  H  -2.028  -1.557 -15.670 1.00 . A A .  64 LYS HD2  1 1 
        3  6870 1 1  64 LYS HD3  H  -3.403  -2.263 -16.514 1.00 . A A .  64 LYS HD3  1 1 
        3  6871 1 1  64 LYS HE2  H  -4.936  -0.723 -15.458 1.00 . A A .  64 LYS HE2  1 1 
        3  6872 1 1  64 LYS HE3  H  -3.672  -0.112 -14.393 1.00 . A A .  64 LYS HE3  1 1 
        3  6873 1 1  64 LYS HG2  H  -3.147  -3.787 -14.771 1.00 . A A .  64 LYS HG2  1 1 
        3  6874 1 1  64 LYS HG3  H  -4.315  -2.676 -14.057 1.00 . A A .  64 LYS HG3  1 1 
        3  6875 1 1  64 LYS HZ1  H  -2.866   0.048 -17.105 1.00 . A A .  64 LYS HZ1  1 1 
        3  6876 1 1  64 LYS HZ2  H  -3.001   1.288 -15.951 1.00 . A A .  64 LYS HZ2  1 1 
        3  6877 1 1  64 LYS HZ3  H  -4.348   0.843 -16.887 1.00 . A A .  64 LYS HZ3  1 1 
        3  6878 1 1  64 LYS N    N  -1.639  -3.265 -11.042 1.00 . A A .  64 LYS N    1 1 
        3  6879 1 1  64 LYS NZ   N  -3.495   0.493 -16.407 1.00 . A A .  64 LYS NZ   1 1 
        3  6880 1 1  64 LYS O    O  -4.687  -4.573 -12.147 1.00 . A A .  64 LYS O    1 1 
        3  6881 1 1  65 ARG C    C  -4.091  -7.273 -11.488 1.00 . A A .  65 ARG C    1 1 
        3  6882 1 1  65 ARG CA   C  -3.323  -6.811 -12.730 1.00 . A A .  65 ARG CA   1 1 
        3  6883 1 1  65 ARG CB   C  -2.215  -7.818 -13.048 1.00 . A A .  65 ARG CB   1 1 
        3  6884 1 1  65 ARG CD   C  -0.556  -8.541 -14.784 1.00 . A A .  65 ARG CD   1 1 
        3  6885 1 1  65 ARG CG   C  -1.682  -7.556 -14.461 1.00 . A A .  65 ARG CG   1 1 
        3  6886 1 1  65 ARG CZ   C  -0.413 -10.759 -15.748 1.00 . A A .  65 ARG CZ   1 1 
        3  6887 1 1  65 ARG H    H  -1.743  -5.361 -12.519 1.00 . A A .  65 ARG H    1 1 
        3  6888 1 1  65 ARG HA   H  -3.999  -6.759 -13.571 1.00 . A A .  65 ARG HA   1 1 
        3  6889 1 1  65 ARG HB2  H  -1.414  -7.714 -12.331 1.00 . A A .  65 ARG HB2  1 1 
        3  6890 1 1  65 ARG HB3  H  -2.613  -8.820 -12.997 1.00 . A A .  65 ARG HB3  1 1 
        3  6891 1 1  65 ARG HD2  H   0.029  -8.160 -15.608 1.00 . A A .  65 ARG HD2  1 1 
        3  6892 1 1  65 ARG HD3  H   0.081  -8.667 -13.920 1.00 . A A .  65 ARG HD3  1 1 
        3  6893 1 1  65 ARG HE   H  -2.091 -10.040 -14.969 1.00 . A A .  65 ARG HE   1 1 
        3  6894 1 1  65 ARG HG2  H  -2.484  -7.682 -15.174 1.00 . A A .  65 ARG HG2  1 1 
        3  6895 1 1  65 ARG HG3  H  -1.305  -6.547 -14.526 1.00 . A A .  65 ARG HG3  1 1 
        3  6896 1 1  65 ARG HH11 H   1.243  -9.634 -15.746 1.00 . A A .  65 ARG HH11 1 1 
        3  6897 1 1  65 ARG HH12 H   1.407 -11.208 -16.451 1.00 . A A .  65 ARG HH12 1 1 
        3  6898 1 1  65 ARG HH21 H  -1.897 -12.095 -15.884 1.00 . A A .  65 ARG HH21 1 1 
        3  6899 1 1  65 ARG HH22 H  -0.372 -12.601 -16.529 1.00 . A A .  65 ARG HH22 1 1 
        3  6900 1 1  65 ARG N    N  -2.716  -5.471 -12.480 1.00 . A A .  65 ARG N    1 1 
        3  6901 1 1  65 ARG NE   N  -1.148  -9.855 -15.161 1.00 . A A .  65 ARG NE   1 1 
        3  6902 1 1  65 ARG NH1  N   0.843 -10.515 -16.001 1.00 . A A .  65 ARG NH1  1 1 
        3  6903 1 1  65 ARG NH2  N  -0.935 -11.908 -16.079 1.00 . A A .  65 ARG NH2  1 1 
        3  6904 1 1  65 ARG O    O  -5.134  -7.888 -11.586 1.00 . A A .  65 ARG O    1 1 
        3  6905 1 1  66 ILE C    C  -5.474  -6.492  -8.814 1.00 . A A .  66 ILE C    1 1 
        3  6906 1 1  66 ILE CA   C  -4.277  -7.413  -9.075 1.00 . A A .  66 ILE CA   1 1 
        3  6907 1 1  66 ILE CB   C  -3.290  -7.327  -7.899 1.00 . A A .  66 ILE CB   1 1 
        3  6908 1 1  66 ILE CD1  C  -1.153  -8.252  -6.998 1.00 . A A .  66 ILE CD1  1 1 
        3  6909 1 1  66 ILE CG1  C  -2.306  -8.497  -7.973 1.00 . A A .  66 ILE CG1  1 1 
        3  6910 1 1  66 ILE CG2  C  -4.038  -7.374  -6.559 1.00 . A A .  66 ILE CG2  1 1 
        3  6911 1 1  66 ILE H    H  -2.737  -6.492 -10.267 1.00 . A A .  66 ILE H    1 1 
        3  6912 1 1  66 ILE HA   H  -4.620  -8.430  -9.189 1.00 . A A .  66 ILE HA   1 1 
        3  6913 1 1  66 ILE HB   H  -2.743  -6.398  -7.965 1.00 . A A .  66 ILE HB   1 1 
        3  6914 1 1  66 ILE HD11 H  -1.529  -8.266  -5.986 1.00 . A A .  66 ILE HD11 1 1 
        3  6915 1 1  66 ILE HD12 H  -0.707  -7.289  -7.203 1.00 . A A .  66 ILE HD12 1 1 
        3  6916 1 1  66 ILE HD13 H  -0.409  -9.025  -7.117 1.00 . A A .  66 ILE HD13 1 1 
        3  6917 1 1  66 ILE HG12 H  -2.814  -9.413  -7.710 1.00 . A A .  66 ILE HG12 1 1 
        3  6918 1 1  66 ILE HG13 H  -1.915  -8.577  -8.977 1.00 . A A .  66 ILE HG13 1 1 
        3  6919 1 1  66 ILE HG21 H  -4.774  -8.165  -6.585 1.00 . A A .  66 ILE HG21 1 1 
        3  6920 1 1  66 ILE HG22 H  -4.533  -6.429  -6.389 1.00 . A A .  66 ILE HG22 1 1 
        3  6921 1 1  66 ILE HG23 H  -3.337  -7.561  -5.759 1.00 . A A .  66 ILE HG23 1 1 
        3  6922 1 1  66 ILE N    N  -3.581  -6.986 -10.323 1.00 . A A .  66 ILE N    1 1 
        3  6923 1 1  66 ILE O    O  -6.583  -6.944  -8.606 1.00 . A A .  66 ILE O    1 1 
        3  6924 1 1  67 GLY C    C  -7.561  -4.585  -9.538 1.00 . A A .  67 GLY C    1 1 
        3  6925 1 1  67 GLY CA   C  -6.392  -4.256  -8.611 1.00 . A A .  67 GLY CA   1 1 
        3  6926 1 1  67 GLY H    H  -4.373  -4.847  -9.029 1.00 . A A .  67 GLY H    1 1 
        3  6927 1 1  67 GLY HA2  H  -6.722  -4.299  -7.581 1.00 . A A .  67 GLY HA2  1 1 
        3  6928 1 1  67 GLY HA3  H  -6.050  -3.251  -8.794 1.00 . A A .  67 GLY HA3  1 1 
        3  6929 1 1  67 GLY N    N  -5.266  -5.205  -8.841 1.00 . A A .  67 GLY N    1 1 
        3  6930 1 1  67 GLY O    O  -8.687  -4.733  -9.098 1.00 . A A .  67 GLY O    1 1 
        3  6931 1 1  68 ASP C    C  -8.965  -6.425 -11.491 1.00 . A A .  68 ASP C    1 1 
        3  6932 1 1  68 ASP CA   C  -8.437  -5.014 -11.754 1.00 . A A .  68 ASP CA   1 1 
        3  6933 1 1  68 ASP CB   C  -7.914  -4.930 -13.190 1.00 . A A .  68 ASP CB   1 1 
        3  6934 1 1  68 ASP CG   C  -9.056  -5.201 -14.170 1.00 . A A .  68 ASP CG   1 1 
        3  6935 1 1  68 ASP H    H  -6.422  -4.583 -11.181 1.00 . A A .  68 ASP H    1 1 
        3  6936 1 1  68 ASP HA   H  -9.237  -4.300 -11.626 1.00 . A A .  68 ASP HA   1 1 
        3  6937 1 1  68 ASP HB2  H  -7.512  -3.943 -13.368 1.00 . A A .  68 ASP HB2  1 1 
        3  6938 1 1  68 ASP HB3  H  -7.136  -5.665 -13.333 1.00 . A A .  68 ASP HB3  1 1 
        3  6939 1 1  68 ASP N    N  -7.324  -4.700 -10.816 1.00 . A A .  68 ASP N    1 1 
        3  6940 1 1  68 ASP O    O -10.088  -6.748 -11.825 1.00 . A A .  68 ASP O    1 1 
        3  6941 1 1  68 ASP OD1  O  -9.300  -6.361 -14.457 1.00 . A A .  68 ASP OD1  1 1 
        3  6942 1 1  68 ASP OD2  O  -9.666  -4.244 -14.617 1.00 . A A .  68 ASP OD2  1 1 
        3  6943 1 1  69 GLU C    C  -9.195  -8.748  -9.204 1.00 . A A .  69 GLU C    1 1 
        3  6944 1 1  69 GLU CA   C  -8.625  -8.670 -10.622 1.00 . A A .  69 GLU CA   1 1 
        3  6945 1 1  69 GLU CB   C  -7.437  -9.627 -10.750 1.00 . A A .  69 GLU CB   1 1 
        3  6946 1 1  69 GLU CD   C  -6.833 -12.023 -11.139 1.00 . A A .  69 GLU CD   1 1 
        3  6947 1 1  69 GLU CG   C  -7.925 -11.076 -10.640 1.00 . A A .  69 GLU CG   1 1 
        3  6948 1 1  69 GLU H    H  -7.262  -6.996 -10.642 1.00 . A A .  69 GLU H    1 1 
        3  6949 1 1  69 GLU HA   H  -9.391  -8.951 -11.332 1.00 . A A .  69 GLU HA   1 1 
        3  6950 1 1  69 GLU HB2  H  -6.960  -9.479 -11.708 1.00 . A A .  69 GLU HB2  1 1 
        3  6951 1 1  69 GLU HB3  H  -6.728  -9.428  -9.960 1.00 . A A .  69 GLU HB3  1 1 
        3  6952 1 1  69 GLU HG2  H  -8.153 -11.301  -9.608 1.00 . A A .  69 GLU HG2  1 1 
        3  6953 1 1  69 GLU HG3  H  -8.813 -11.206 -11.241 1.00 . A A .  69 GLU HG3  1 1 
        3  6954 1 1  69 GLU N    N  -8.166  -7.274 -10.900 1.00 . A A .  69 GLU N    1 1 
        3  6955 1 1  69 GLU O    O  -9.906  -9.677  -8.876 1.00 . A A .  69 GLU O    1 1 
        3  6956 1 1  69 GLU OE1  O  -6.352 -11.813 -12.241 1.00 . A A .  69 GLU OE1  1 1 
        3  6957 1 1  69 GLU OE2  O  -6.496 -12.943 -10.412 1.00 . A A .  69 GLU OE2  1 1 
        3  6958 1 1  70 LEU C    C -10.874  -7.428  -6.921 1.00 . A A .  70 LEU C    1 1 
        3  6959 1 1  70 LEU CA   C  -9.417  -7.905  -6.949 1.00 . A A .  70 LEU CA   1 1 
        3  6960 1 1  70 LEU CB   C  -8.552  -7.054  -5.996 1.00 . A A .  70 LEU CB   1 1 
        3  6961 1 1  70 LEU CD1  C  -7.349  -8.734  -4.555 1.00 . A A .  70 LEU CD1  1 1 
        3  6962 1 1  70 LEU CD2  C  -8.231  -6.634  -3.533 1.00 . A A .  70 LEU CD2  1 1 
        3  6963 1 1  70 LEU CG   C  -8.486  -7.708  -4.597 1.00 . A A .  70 LEU CG   1 1 
        3  6964 1 1  70 LEU H    H  -8.295  -7.074  -8.603 1.00 . A A .  70 LEU H    1 1 
        3  6965 1 1  70 LEU HA   H  -9.394  -8.946  -6.655 1.00 . A A .  70 LEU HA   1 1 
        3  6966 1 1  70 LEU HB2  H  -7.554  -6.971  -6.405 1.00 . A A .  70 LEU HB2  1 1 
        3  6967 1 1  70 LEU HB3  H  -8.979  -6.063  -5.911 1.00 . A A .  70 LEU HB3  1 1 
        3  6968 1 1  70 LEU HD11 H  -6.405  -8.229  -4.700 1.00 . A A .  70 LEU HD11 1 1 
        3  6969 1 1  70 LEU HD12 H  -7.492  -9.463  -5.338 1.00 . A A .  70 LEU HD12 1 1 
        3  6970 1 1  70 LEU HD13 H  -7.347  -9.230  -3.596 1.00 . A A .  70 LEU HD13 1 1 
        3  6971 1 1  70 LEU HD21 H  -7.348  -6.070  -3.795 1.00 . A A .  70 LEU HD21 1 1 
        3  6972 1 1  70 LEU HD22 H  -8.085  -7.106  -2.573 1.00 . A A .  70 LEU HD22 1 1 
        3  6973 1 1  70 LEU HD23 H  -9.081  -5.969  -3.482 1.00 . A A .  70 LEU HD23 1 1 
        3  6974 1 1  70 LEU HG   H  -9.422  -8.207  -4.386 1.00 . A A .  70 LEU HG   1 1 
        3  6975 1 1  70 LEU N    N  -8.883  -7.813  -8.343 1.00 . A A .  70 LEU N    1 1 
        3  6976 1 1  70 LEU O    O -11.656  -7.841  -6.088 1.00 . A A .  70 LEU O    1 1 
        3  6977 1 1  71 ASP C    C -13.538  -7.304  -8.311 1.00 . A A .  71 ASP C    1 1 
        3  6978 1 1  71 ASP CA   C -12.666  -6.123  -7.889 1.00 . A A .  71 ASP CA   1 1 
        3  6979 1 1  71 ASP CB   C -12.807  -4.991  -8.908 1.00 . A A .  71 ASP CB   1 1 
        3  6980 1 1  71 ASP CG   C -14.263  -4.521  -8.949 1.00 . A A .  71 ASP CG   1 1 
        3  6981 1 1  71 ASP H    H -10.613  -6.290  -8.529 1.00 . A A .  71 ASP H    1 1 
        3  6982 1 1  71 ASP HA   H -12.967  -5.777  -6.911 1.00 . A A .  71 ASP HA   1 1 
        3  6983 1 1  71 ASP HB2  H -12.169  -4.167  -8.622 1.00 . A A .  71 ASP HB2  1 1 
        3  6984 1 1  71 ASP HB3  H -12.519  -5.348  -9.885 1.00 . A A .  71 ASP HB3  1 1 
        3  6985 1 1  71 ASP N    N -11.252  -6.589  -7.848 1.00 . A A .  71 ASP N    1 1 
        3  6986 1 1  71 ASP O    O -14.750  -7.234  -8.350 1.00 . A A .  71 ASP O    1 1 
        3  6987 1 1  71 ASP OD1  O -14.938  -4.661  -7.942 1.00 . A A .  71 ASP OD1  1 1 
        3  6988 1 1  71 ASP OD2  O -14.677  -4.031  -9.985 1.00 . A A .  71 ASP OD2  1 1 
        3  6989 1 1  72 SER C    C -14.567 -10.130  -8.017 1.00 . A A .  72 SER C    1 1 
        3  6990 1 1  72 SER CA   C -13.600  -9.618  -9.082 1.00 . A A .  72 SER CA   1 1 
        3  6991 1 1  72 SER CB   C -12.557 -10.707  -9.336 1.00 . A A .  72 SER CB   1 1 
        3  6992 1 1  72 SER H    H -11.913  -8.391  -8.595 1.00 . A A .  72 SER H    1 1 
        3  6993 1 1  72 SER HA   H -14.132  -9.445 -10.007 1.00 . A A .  72 SER HA   1 1 
        3  6994 1 1  72 SER HB2  H -13.042 -11.590  -9.717 1.00 . A A .  72 SER HB2  1 1 
        3  6995 1 1  72 SER HB3  H -11.836 -10.354 -10.062 1.00 . A A .  72 SER HB3  1 1 
        3  6996 1 1  72 SER HG   H -12.439 -11.670  -7.650 1.00 . A A .  72 SER HG   1 1 
        3  6997 1 1  72 SER N    N -12.893  -8.387  -8.638 1.00 . A A .  72 SER N    1 1 
        3  6998 1 1  72 SER O    O -15.463 -10.891  -8.326 1.00 . A A .  72 SER O    1 1 
        3  6999 1 1  72 SER OG   O -11.902 -11.024  -8.115 1.00 . A A .  72 SER OG   1 1 
        3  7000 1 1  73 ASN C    C -16.308  -9.208  -5.266 1.00 . A A .  73 ASN C    1 1 
        3  7001 1 1  73 ASN CA   C -15.312 -10.290  -5.693 1.00 . A A .  73 ASN CA   1 1 
        3  7002 1 1  73 ASN CB   C -14.476 -10.705  -4.480 1.00 . A A .  73 ASN CB   1 1 
        3  7003 1 1  73 ASN CG   C -13.499 -11.811  -4.885 1.00 . A A .  73 ASN CG   1 1 
        3  7004 1 1  73 ASN H    H -13.655  -9.161  -6.519 1.00 . A A .  73 ASN H    1 1 
        3  7005 1 1  73 ASN HA   H -15.799 -11.162  -6.107 1.00 . A A .  73 ASN HA   1 1 
        3  7006 1 1  73 ASN HB2  H -13.922  -9.851  -4.116 1.00 . A A .  73 ASN HB2  1 1 
        3  7007 1 1  73 ASN HB3  H -15.127 -11.070  -3.701 1.00 . A A .  73 ASN HB3  1 1 
        3  7008 1 1  73 ASN HD21 H -14.134 -11.878  -6.764 1.00 . A A .  73 ASN HD21 1 1 
        3  7009 1 1  73 ASN HD22 H -12.885 -12.962  -6.381 1.00 . A A .  73 ASN HD22 1 1 
        3  7010 1 1  73 ASN N    N -14.391  -9.760  -6.760 1.00 . A A .  73 ASN N    1 1 
        3  7011 1 1  73 ASN ND2  N -13.507 -12.254  -6.112 1.00 . A A .  73 ASN ND2  1 1 
        3  7012 1 1  73 ASN O    O -15.933  -8.206  -4.690 1.00 . A A .  73 ASN O    1 1 
        3  7013 1 1  73 ASN OD1  O -12.720 -12.275  -4.076 1.00 . A A .  73 ASN OD1  1 1 
        3  7014 1 1  74 MET C    C -18.752  -8.374  -3.626 1.00 . A A .  74 MET C    1 1 
        3  7015 1 1  74 MET CA   C -18.568  -8.355  -5.147 1.00 . A A .  74 MET CA   1 1 
        3  7016 1 1  74 MET CB   C -19.897  -8.643  -5.851 1.00 . A A .  74 MET CB   1 1 
        3  7017 1 1  74 MET CE   C -19.628 -10.532  -8.941 1.00 . A A .  74 MET CE   1 1 
        3  7018 1 1  74 MET CG   C -19.775  -8.312  -7.351 1.00 . A A .  74 MET CG   1 1 
        3  7019 1 1  74 MET H    H -17.857 -10.199  -6.013 1.00 . A A .  74 MET H    1 1 
        3  7020 1 1  74 MET HA   H -18.208  -7.380  -5.443 1.00 . A A .  74 MET HA   1 1 
        3  7021 1 1  74 MET HB2  H -20.144  -9.688  -5.731 1.00 . A A .  74 MET HB2  1 1 
        3  7022 1 1  74 MET HB3  H -20.676  -8.037  -5.411 1.00 . A A .  74 MET HB3  1 1 
        3  7023 1 1  74 MET HE1  H -19.089 -10.973  -8.114 1.00 . A A .  74 MET HE1  1 1 
        3  7024 1 1  74 MET HE2  H -18.936  -9.995  -9.571 1.00 . A A .  74 MET HE2  1 1 
        3  7025 1 1  74 MET HE3  H -20.111 -11.308  -9.518 1.00 . A A .  74 MET HE3  1 1 
        3  7026 1 1  74 MET HG2  H -20.051  -7.281  -7.516 1.00 . A A .  74 MET HG2  1 1 
        3  7027 1 1  74 MET HG3  H -18.755  -8.464  -7.681 1.00 . A A .  74 MET HG3  1 1 
        3  7028 1 1  74 MET N    N -17.568  -9.389  -5.542 1.00 . A A .  74 MET N    1 1 
        3  7029 1 1  74 MET O    O -19.373  -7.503  -3.049 1.00 . A A .  74 MET O    1 1 
        3  7030 1 1  74 MET SD   S -20.882  -9.389  -8.301 1.00 . A A .  74 MET SD   1 1 
        3  7031 1 1  75 GLU C    C -17.265  -8.472  -0.863 1.00 . A A .  75 GLU C    1 1 
        3  7032 1 1  75 GLU CA   C -18.272  -9.443  -1.490 1.00 . A A .  75 GLU CA   1 1 
        3  7033 1 1  75 GLU CB   C -17.940 -10.876  -1.055 1.00 . A A .  75 GLU CB   1 1 
        3  7034 1 1  75 GLU CD   C -19.628 -11.682  -2.716 1.00 . A A .  75 GLU CD   1 1 
        3  7035 1 1  75 GLU CG   C -19.164 -11.773  -1.261 1.00 . A A .  75 GLU CG   1 1 
        3  7036 1 1  75 GLU H    H -17.667 -10.022  -3.469 1.00 . A A .  75 GLU H    1 1 
        3  7037 1 1  75 GLU HA   H -19.249  -9.172  -1.117 1.00 . A A .  75 GLU HA   1 1 
        3  7038 1 1  75 GLU HB2  H -17.117 -11.250  -1.647 1.00 . A A .  75 GLU HB2  1 1 
        3  7039 1 1  75 GLU HB3  H -17.665 -10.885  -0.010 1.00 . A A .  75 GLU HB3  1 1 
        3  7040 1 1  75 GLU HG2  H -18.903 -12.796  -1.029 1.00 . A A .  75 GLU HG2  1 1 
        3  7041 1 1  75 GLU HG3  H -19.962 -11.449  -0.610 1.00 . A A .  75 GLU HG3  1 1 
        3  7042 1 1  75 GLU N    N -18.184  -9.350  -2.977 1.00 . A A .  75 GLU N    1 1 
        3  7043 1 1  75 GLU O    O -17.625  -7.639  -0.055 1.00 . A A .  75 GLU O    1 1 
        3  7044 1 1  75 GLU OE1  O -18.786 -11.784  -3.593 1.00 . A A .  75 GLU OE1  1 1 
        3  7045 1 1  75 GLU OE2  O -20.817 -11.512  -2.928 1.00 . A A .  75 GLU OE2  1 1 
        3  7046 1 1  76 LEU C    C -15.379  -6.186  -0.968 1.00 . A A .  76 LEU C    1 1 
        3  7047 1 1  76 LEU CA   C -15.017  -7.633  -0.613 1.00 . A A .  76 LEU CA   1 1 
        3  7048 1 1  76 LEU CB   C -13.612  -7.974  -1.122 1.00 . A A .  76 LEU CB   1 1 
        3  7049 1 1  76 LEU CD1  C -12.262  -7.927   1.015 1.00 . A A .  76 LEU CD1  1 1 
        3  7050 1 1  76 LEU CD2  C -11.249  -7.132  -1.121 1.00 . A A .  76 LEU CD2  1 1 
        3  7051 1 1  76 LEU CG   C -12.548  -7.209  -0.312 1.00 . A A .  76 LEU CG   1 1 
        3  7052 1 1  76 LEU H    H -15.732  -9.241  -1.864 1.00 . A A .  76 LEU H    1 1 
        3  7053 1 1  76 LEU HA   H -15.053  -7.712   0.460 1.00 . A A .  76 LEU HA   1 1 
        3  7054 1 1  76 LEU HB2  H -13.446  -9.038  -1.028 1.00 . A A .  76 LEU HB2  1 1 
        3  7055 1 1  76 LEU HB3  H -13.539  -7.695  -2.164 1.00 . A A .  76 LEU HB3  1 1 
        3  7056 1 1  76 LEU HD11 H -12.059  -8.971   0.827 1.00 . A A .  76 LEU HD11 1 1 
        3  7057 1 1  76 LEU HD12 H -13.114  -7.838   1.670 1.00 . A A .  76 LEU HD12 1 1 
        3  7058 1 1  76 LEU HD13 H -11.402  -7.475   1.487 1.00 . A A .  76 LEU HD13 1 1 
        3  7059 1 1  76 LEU HD21 H -10.928  -8.129  -1.381 1.00 . A A .  76 LEU HD21 1 1 
        3  7060 1 1  76 LEU HD22 H -10.485  -6.650  -0.530 1.00 . A A .  76 LEU HD22 1 1 
        3  7061 1 1  76 LEU HD23 H -11.420  -6.562  -2.022 1.00 . A A .  76 LEU HD23 1 1 
        3  7062 1 1  76 LEU HG   H -12.901  -6.209  -0.107 1.00 . A A .  76 LEU HG   1 1 
        3  7063 1 1  76 LEU N    N -16.015  -8.565  -1.213 1.00 . A A .  76 LEU N    1 1 
        3  7064 1 1  76 LEU O    O -15.052  -5.262  -0.249 1.00 . A A .  76 LEU O    1 1 
        3  7065 1 1  77 GLN C    C -17.759  -4.230  -1.660 1.00 . A A .  77 GLN C    1 1 
        3  7066 1 1  77 GLN CA   C -16.479  -4.592  -2.430 1.00 . A A .  77 GLN CA   1 1 
        3  7067 1 1  77 GLN CB   C -16.732  -4.520  -3.953 1.00 . A A .  77 GLN CB   1 1 
        3  7068 1 1  77 GLN CD   C -14.288  -4.872  -4.375 1.00 . A A .  77 GLN CD   1 1 
        3  7069 1 1  77 GLN CG   C -15.492  -3.979  -4.677 1.00 . A A .  77 GLN CG   1 1 
        3  7070 1 1  77 GLN H    H -16.344  -6.737  -2.613 1.00 . A A .  77 GLN H    1 1 
        3  7071 1 1  77 GLN HA   H -15.715  -3.883  -2.139 1.00 . A A .  77 GLN HA   1 1 
        3  7072 1 1  77 GLN HB2  H -16.952  -5.511  -4.322 1.00 . A A .  77 GLN HB2  1 1 
        3  7073 1 1  77 GLN HB3  H -17.572  -3.870  -4.160 1.00 . A A .  77 GLN HB3  1 1 
        3  7074 1 1  77 GLN HE21 H -15.158  -6.519  -5.063 1.00 . A A .  77 GLN HE21 1 1 
        3  7075 1 1  77 GLN HE22 H -13.581  -6.725  -4.471 1.00 . A A .  77 GLN HE22 1 1 
        3  7076 1 1  77 GLN HG2  H -15.675  -3.969  -5.742 1.00 . A A .  77 GLN HG2  1 1 
        3  7077 1 1  77 GLN HG3  H -15.287  -2.975  -4.338 1.00 . A A .  77 GLN HG3  1 1 
        3  7078 1 1  77 GLN N    N -16.073  -5.979  -2.054 1.00 . A A .  77 GLN N    1 1 
        3  7079 1 1  77 GLN NE2  N -14.348  -6.144  -4.660 1.00 . A A .  77 GLN NE2  1 1 
        3  7080 1 1  77 GLN O    O -17.985  -3.084  -1.319 1.00 . A A .  77 GLN O    1 1 
        3  7081 1 1  77 GLN OE1  O -13.282  -4.407  -3.878 1.00 . A A .  77 GLN OE1  1 1 
        3  7082 1 1  78 ARG C    C -19.492  -4.567   0.838 1.00 . A A .  78 ARG C    1 1 
        3  7083 1 1  78 ARG CA   C -19.838  -4.878  -0.619 1.00 . A A .  78 ARG CA   1 1 
        3  7084 1 1  78 ARG CB   C -20.786  -6.077  -0.671 1.00 . A A .  78 ARG CB   1 1 
        3  7085 1 1  78 ARG CD   C -23.144  -6.772  -0.218 1.00 . A A .  78 ARG CD   1 1 
        3  7086 1 1  78 ARG CG   C -22.056  -5.753   0.121 1.00 . A A .  78 ARG CG   1 1 
        3  7087 1 1  78 ARG CZ   C -25.445  -7.149   0.442 1.00 . A A .  78 ARG CZ   1 1 
        3  7088 1 1  78 ARG H    H -18.396  -6.112  -1.644 1.00 . A A .  78 ARG H    1 1 
        3  7089 1 1  78 ARG HA   H -20.321  -4.023  -1.070 1.00 . A A .  78 ARG HA   1 1 
        3  7090 1 1  78 ARG HB2  H -21.044  -6.287  -1.699 1.00 . A A .  78 ARG HB2  1 1 
        3  7091 1 1  78 ARG HB3  H -20.303  -6.939  -0.236 1.00 . A A .  78 ARG HB3  1 1 
        3  7092 1 1  78 ARG HD2  H -23.479  -6.614  -1.232 1.00 . A A .  78 ARG HD2  1 1 
        3  7093 1 1  78 ARG HD3  H -22.745  -7.770  -0.121 1.00 . A A .  78 ARG HD3  1 1 
        3  7094 1 1  78 ARG HE   H -24.182  -6.078   1.538 1.00 . A A .  78 ARG HE   1 1 
        3  7095 1 1  78 ARG HG2  H -21.841  -5.794   1.179 1.00 . A A .  78 ARG HG2  1 1 
        3  7096 1 1  78 ARG HG3  H -22.400  -4.763  -0.138 1.00 . A A .  78 ARG HG3  1 1 
        3  7097 1 1  78 ARG HH11 H -24.822  -7.962  -1.279 1.00 . A A .  78 ARG HH11 1 1 
        3  7098 1 1  78 ARG HH12 H -26.475  -8.266  -0.862 1.00 . A A .  78 ARG HH12 1 1 
        3  7099 1 1  78 ARG HH21 H -26.337  -6.464   2.097 1.00 . A A .  78 ARG HH21 1 1 
        3  7100 1 1  78 ARG HH22 H -27.333  -7.418   1.049 1.00 . A A .  78 ARG HH22 1 1 
        3  7101 1 1  78 ARG N    N -18.591  -5.191  -1.372 1.00 . A A .  78 ARG N    1 1 
        3  7102 1 1  78 ARG NE   N -24.292  -6.601   0.716 1.00 . A A .  78 ARG NE   1 1 
        3  7103 1 1  78 ARG NH1  N -25.592  -7.847  -0.651 1.00 . A A .  78 ARG NH1  1 1 
        3  7104 1 1  78 ARG NH2  N -26.450  -6.999   1.260 1.00 . A A .  78 ARG NH2  1 1 
        3  7105 1 1  78 ARG O    O -20.097  -3.716   1.460 1.00 . A A .  78 ARG O    1 1 
        3  7106 1 1  79 MET C    C -17.561  -3.570   2.913 1.00 . A A .  79 MET C    1 1 
        3  7107 1 1  79 MET CA   C -18.146  -4.979   2.809 1.00 . A A .  79 MET CA   1 1 
        3  7108 1 1  79 MET CB   C -17.109  -6.009   3.272 1.00 . A A .  79 MET CB   1 1 
        3  7109 1 1  79 MET CE   C -16.804  -8.155   5.949 1.00 . A A .  79 MET CE   1 1 
        3  7110 1 1  79 MET CG   C -17.803  -7.344   3.552 1.00 . A A .  79 MET CG   1 1 
        3  7111 1 1  79 MET H    H -18.039  -5.929   0.880 1.00 . A A .  79 MET H    1 1 
        3  7112 1 1  79 MET HA   H -19.026  -5.047   3.432 1.00 . A A .  79 MET HA   1 1 
        3  7113 1 1  79 MET HB2  H -16.366  -6.144   2.499 1.00 . A A .  79 MET HB2  1 1 
        3  7114 1 1  79 MET HB3  H -16.630  -5.658   4.174 1.00 . A A .  79 MET HB3  1 1 
        3  7115 1 1  79 MET HE1  H -16.050  -8.680   6.521 1.00 . A A .  79 MET HE1  1 1 
        3  7116 1 1  79 MET HE2  H -17.782  -8.470   6.273 1.00 . A A .  79 MET HE2  1 1 
        3  7117 1 1  79 MET HE3  H -16.702  -7.089   6.101 1.00 . A A .  79 MET HE3  1 1 
        3  7118 1 1  79 MET HG2  H -18.585  -7.197   4.283 1.00 . A A .  79 MET HG2  1 1 
        3  7119 1 1  79 MET HG3  H -18.234  -7.725   2.638 1.00 . A A .  79 MET HG3  1 1 
        3  7120 1 1  79 MET N    N -18.522  -5.247   1.392 1.00 . A A .  79 MET N    1 1 
        3  7121 1 1  79 MET O    O -17.922  -2.801   3.782 1.00 . A A .  79 MET O    1 1 
        3  7122 1 1  79 MET SD   S -16.596  -8.533   4.191 1.00 . A A .  79 MET SD   1 1 
        3  7123 1 1  80 ILE C    C -17.204  -0.821   2.058 1.00 . A A .  80 ILE C    1 1 
        3  7124 1 1  80 ILE CA   C -16.074  -1.852   2.082 1.00 . A A .  80 ILE CA   1 1 
        3  7125 1 1  80 ILE CB   C -15.147  -1.643   0.882 1.00 . A A .  80 ILE CB   1 1 
        3  7126 1 1  80 ILE CD1  C -13.156  -2.583  -0.304 1.00 . A A .  80 ILE CD1  1 1 
        3  7127 1 1  80 ILE CG1  C -13.942  -2.579   1.009 1.00 . A A .  80 ILE CG1  1 1 
        3  7128 1 1  80 ILE CG2  C -14.659  -0.192   0.856 1.00 . A A .  80 ILE CG2  1 1 
        3  7129 1 1  80 ILE H    H -16.387  -3.847   1.331 1.00 . A A .  80 ILE H    1 1 
        3  7130 1 1  80 ILE HA   H -15.512  -1.737   2.998 1.00 . A A .  80 ILE HA   1 1 
        3  7131 1 1  80 ILE HB   H -15.682  -1.861  -0.030 1.00 . A A .  80 ILE HB   1 1 
        3  7132 1 1  80 ILE HD11 H -13.798  -2.910  -1.107 1.00 . A A .  80 ILE HD11 1 1 
        3  7133 1 1  80 ILE HD12 H -12.315  -3.256  -0.217 1.00 . A A .  80 ILE HD12 1 1 
        3  7134 1 1  80 ILE HD13 H -12.798  -1.585  -0.512 1.00 . A A .  80 ILE HD13 1 1 
        3  7135 1 1  80 ILE HG12 H -13.303  -2.235   1.810 1.00 . A A .  80 ILE HG12 1 1 
        3  7136 1 1  80 ILE HG13 H -14.284  -3.580   1.224 1.00 . A A .  80 ILE HG13 1 1 
        3  7137 1 1  80 ILE HG21 H -15.474   0.458   0.575 1.00 . A A .  80 ILE HG21 1 1 
        3  7138 1 1  80 ILE HG22 H -13.858  -0.095   0.138 1.00 . A A .  80 ILE HG22 1 1 
        3  7139 1 1  80 ILE HG23 H -14.299   0.085   1.836 1.00 . A A .  80 ILE HG23 1 1 
        3  7140 1 1  80 ILE N    N -16.665  -3.218   2.029 1.00 . A A .  80 ILE N    1 1 
        3  7141 1 1  80 ILE O    O -17.093   0.249   2.623 1.00 . A A .  80 ILE O    1 1 
        3  7142 1 1  81 ALA C    C -20.091  -0.135   2.770 1.00 . A A .  81 ALA C    1 1 
        3  7143 1 1  81 ALA CA   C -19.441  -0.181   1.382 1.00 . A A .  81 ALA CA   1 1 
        3  7144 1 1  81 ALA CB   C -20.467  -0.638   0.342 1.00 . A A .  81 ALA CB   1 1 
        3  7145 1 1  81 ALA H    H -18.377  -2.016   0.981 1.00 . A A .  81 ALA H    1 1 
        3  7146 1 1  81 ALA HA   H -19.074   0.801   1.130 1.00 . A A .  81 ALA HA   1 1 
        3  7147 1 1  81 ALA HB1  H -20.881  -1.591   0.639 1.00 . A A .  81 ALA HB1  1 1 
        3  7148 1 1  81 ALA HB2  H -19.984  -0.740  -0.619 1.00 . A A .  81 ALA HB2  1 1 
        3  7149 1 1  81 ALA HB3  H -21.259   0.092   0.272 1.00 . A A .  81 ALA HB3  1 1 
        3  7150 1 1  81 ALA N    N -18.301  -1.141   1.421 1.00 . A A .  81 ALA N    1 1 
        3  7151 1 1  81 ALA O    O -20.795   0.795   3.109 1.00 . A A .  81 ALA O    1 1 
        3  7152 1 1  82 ALA C    C -19.580  -0.256   5.873 1.00 . A A .  82 ALA C    1 1 
        3  7153 1 1  82 ALA CA   C -20.409  -1.159   4.955 1.00 . A A .  82 ALA CA   1 1 
        3  7154 1 1  82 ALA CB   C -20.367  -2.592   5.487 1.00 . A A .  82 ALA CB   1 1 
        3  7155 1 1  82 ALA H    H -19.253  -1.857   3.279 1.00 . A A .  82 ALA H    1 1 
        3  7156 1 1  82 ALA HA   H -21.431  -0.809   4.962 1.00 . A A .  82 ALA HA   1 1 
        3  7157 1 1  82 ALA HB1  H -19.342  -2.877   5.673 1.00 . A A .  82 ALA HB1  1 1 
        3  7158 1 1  82 ALA HB2  H -20.800  -3.260   4.757 1.00 . A A .  82 ALA HB2  1 1 
        3  7159 1 1  82 ALA HB3  H -20.929  -2.650   6.407 1.00 . A A .  82 ALA HB3  1 1 
        3  7160 1 1  82 ALA N    N -19.837  -1.128   3.577 1.00 . A A .  82 ALA N    1 1 
        3  7161 1 1  82 ALA O    O -19.964   0.025   6.991 1.00 . A A .  82 ALA O    1 1 
        3  7162 1 1  83 VAL C    C -18.046   2.564   6.009 1.00 . A A .  83 VAL C    1 1 
        3  7163 1 1  83 VAL CA   C -17.613   1.118   6.251 1.00 . A A .  83 VAL CA   1 1 
        3  7164 1 1  83 VAL CB   C -16.137   0.951   5.880 1.00 . A A .  83 VAL CB   1 1 
        3  7165 1 1  83 VAL CG1  C -15.268   1.750   6.853 1.00 . A A .  83 VAL CG1  1 1 
        3  7166 1 1  83 VAL CG2  C -15.751  -0.528   5.952 1.00 . A A .  83 VAL CG2  1 1 
        3  7167 1 1  83 VAL H    H -18.169  -0.008   4.498 1.00 . A A .  83 VAL H    1 1 
        3  7168 1 1  83 VAL HA   H -17.762   0.907   7.300 1.00 . A A .  83 VAL HA   1 1 
        3  7169 1 1  83 VAL HB   H -15.977   1.317   4.876 1.00 . A A .  83 VAL HB   1 1 
        3  7170 1 1  83 VAL HG11 H -14.225   1.578   6.630 1.00 . A A .  83 VAL HG11 1 1 
        3  7171 1 1  83 VAL HG12 H -15.477   1.435   7.865 1.00 . A A .  83 VAL HG12 1 1 
        3  7172 1 1  83 VAL HG13 H -15.488   2.803   6.751 1.00 . A A .  83 VAL HG13 1 1 
        3  7173 1 1  83 VAL HG21 H -14.705  -0.640   5.704 1.00 . A A .  83 VAL HG21 1 1 
        3  7174 1 1  83 VAL HG22 H -16.349  -1.091   5.251 1.00 . A A .  83 VAL HG22 1 1 
        3  7175 1 1  83 VAL HG23 H -15.925  -0.898   6.952 1.00 . A A .  83 VAL HG23 1 1 
        3  7176 1 1  83 VAL N    N -18.455   0.216   5.408 1.00 . A A .  83 VAL N    1 1 
        3  7177 1 1  83 VAL O    O -17.546   3.246   5.137 1.00 . A A .  83 VAL O    1 1 
        3  7178 1 1  84 ASP C    C -18.299   5.399   6.964 1.00 . A A .  84 ASP C    1 1 
        3  7179 1 1  84 ASP CA   C -19.453   4.436   6.683 1.00 . A A .  84 ASP CA   1 1 
        3  7180 1 1  84 ASP CB   C -20.562   4.672   7.712 1.00 . A A .  84 ASP CB   1 1 
        3  7181 1 1  84 ASP CG   C -21.113   6.091   7.557 1.00 . A A .  84 ASP CG   1 1 
        3  7182 1 1  84 ASP H    H -19.341   2.460   7.510 1.00 . A A .  84 ASP H    1 1 
        3  7183 1 1  84 ASP HA   H -19.842   4.619   5.692 1.00 . A A .  84 ASP HA   1 1 
        3  7184 1 1  84 ASP HB2  H -21.357   3.958   7.554 1.00 . A A .  84 ASP HB2  1 1 
        3  7185 1 1  84 ASP HB3  H -20.161   4.552   8.707 1.00 . A A .  84 ASP HB3  1 1 
        3  7186 1 1  84 ASP N    N -18.969   3.034   6.808 1.00 . A A .  84 ASP N    1 1 
        3  7187 1 1  84 ASP O    O -17.353   5.067   7.651 1.00 . A A .  84 ASP O    1 1 
        3  7188 1 1  84 ASP OD1  O -20.999   6.634   6.471 1.00 . A A .  84 ASP OD1  1 1 
        3  7189 1 1  84 ASP OD2  O -21.640   6.610   8.527 1.00 . A A .  84 ASP OD2  1 1 
        3  7190 1 1  85 THR C    C -17.632   8.459   7.881 1.00 . A A .  85 THR C    1 1 
        3  7191 1 1  85 THR CA   C -17.279   7.586   6.674 1.00 . A A .  85 THR CA   1 1 
        3  7192 1 1  85 THR CB   C -17.122   8.471   5.434 1.00 . A A .  85 THR CB   1 1 
        3  7193 1 1  85 THR CG2  C -18.479   9.059   5.043 1.00 . A A .  85 THR CG2  1 1 
        3  7194 1 1  85 THR H    H -19.143   6.839   5.891 1.00 . A A .  85 THR H    1 1 
        3  7195 1 1  85 THR HA   H -16.348   7.070   6.864 1.00 . A A .  85 THR HA   1 1 
        3  7196 1 1  85 THR HB   H -16.742   7.880   4.615 1.00 . A A .  85 THR HB   1 1 
        3  7197 1 1  85 THR HG1  H -16.461   9.911   6.562 1.00 . A A .  85 THR HG1  1 1 
        3  7198 1 1  85 THR HG21 H -18.358   9.703   4.184 1.00 . A A .  85 THR HG21 1 1 
        3  7199 1 1  85 THR HG22 H -18.875   9.632   5.868 1.00 . A A .  85 THR HG22 1 1 
        3  7200 1 1  85 THR HG23 H -19.162   8.260   4.799 1.00 . A A .  85 THR HG23 1 1 
        3  7201 1 1  85 THR N    N -18.370   6.593   6.440 1.00 . A A .  85 THR N    1 1 
        3  7202 1 1  85 THR O    O -18.776   8.806   8.096 1.00 . A A .  85 THR O    1 1 
        3  7203 1 1  85 THR OG1  O -16.212   9.525   5.720 1.00 . A A .  85 THR OG1  1 1 
        3  7204 1 1  86 ASP C    C -15.608  10.177  10.435 1.00 . A A .  86 ASP C    1 1 
        3  7205 1 1  86 ASP CA   C -16.931   9.668   9.862 1.00 . A A .  86 ASP CA   1 1 
        3  7206 1 1  86 ASP CB   C -17.670   8.849  10.921 1.00 . A A .  86 ASP CB   1 1 
        3  7207 1 1  86 ASP CG   C -18.001   9.743  12.117 1.00 . A A .  86 ASP CG   1 1 
        3  7208 1 1  86 ASP H    H -15.740   8.527   8.478 1.00 . A A .  86 ASP H    1 1 
        3  7209 1 1  86 ASP HA   H -17.541  10.510   9.568 1.00 . A A .  86 ASP HA   1 1 
        3  7210 1 1  86 ASP HB2  H -18.585   8.457  10.499 1.00 . A A .  86 ASP HB2  1 1 
        3  7211 1 1  86 ASP HB3  H -17.044   8.032  11.247 1.00 . A A .  86 ASP HB3  1 1 
        3  7212 1 1  86 ASP N    N -16.656   8.817   8.670 1.00 . A A .  86 ASP N    1 1 
        3  7213 1 1  86 ASP O    O -15.474  11.322  10.817 1.00 . A A .  86 ASP O    1 1 
        3  7214 1 1  86 ASP OD1  O -18.288  10.909  11.898 1.00 . A A .  86 ASP OD1  1 1 
        3  7215 1 1  86 ASP OD2  O -17.962   9.248  13.231 1.00 . A A .  86 ASP OD2  1 1 
        3  7216 1 1  87 SER C    C -12.235   8.804  10.340 1.00 . A A .  87 SER C    1 1 
        3  7217 1 1  87 SER CA   C -13.284   9.712  11.003 1.00 . A A .  87 SER CA   1 1 
        3  7218 1 1  87 SER CB   C -13.247   9.520  12.521 1.00 . A A .  87 SER CB   1 1 
        3  7219 1 1  87 SER H    H -14.764   8.406  10.152 1.00 . A A .  87 SER H    1 1 
        3  7220 1 1  87 SER HA   H -13.093  10.743  10.754 1.00 . A A .  87 SER HA   1 1 
        3  7221 1 1  87 SER HB2  H -12.287   9.824  12.902 1.00 . A A .  87 SER HB2  1 1 
        3  7222 1 1  87 SER HB3  H -14.021  10.122  12.978 1.00 . A A .  87 SER HB3  1 1 
        3  7223 1 1  87 SER HG   H -12.655   7.667  12.600 1.00 . A A .  87 SER HG   1 1 
        3  7224 1 1  87 SER N    N -14.623   9.319  10.479 1.00 . A A .  87 SER N    1 1 
        3  7225 1 1  87 SER O    O -11.754   7.877  10.962 1.00 . A A .  87 SER O    1 1 
        3  7226 1 1  87 SER OG   O -13.456   8.146  12.825 1.00 . A A .  87 SER OG   1 1 
        3  7227 1 1  88 PRO C    C  -9.581   8.285   8.986 1.00 . A A .  88 PRO C    1 1 
        3  7228 1 1  88 PRO CA   C -10.968   8.236   8.331 1.00 . A A .  88 PRO CA   1 1 
        3  7229 1 1  88 PRO CB   C -10.945   8.838   6.903 1.00 . A A .  88 PRO CB   1 1 
        3  7230 1 1  88 PRO CD   C -12.501  10.197   8.313 1.00 . A A .  88 PRO CD   1 1 
        3  7231 1 1  88 PRO CG   C -11.930  10.041   6.886 1.00 . A A .  88 PRO CG   1 1 
        3  7232 1 1  88 PRO HA   H -11.317   7.214   8.284 1.00 . A A .  88 PRO HA   1 1 
        3  7233 1 1  88 PRO HB2  H  -9.944   9.173   6.652 1.00 . A A .  88 PRO HB2  1 1 
        3  7234 1 1  88 PRO HB3  H -11.267   8.097   6.183 1.00 . A A .  88 PRO HB3  1 1 
        3  7235 1 1  88 PRO HD2  H -12.183  11.141   8.735 1.00 . A A .  88 PRO HD2  1 1 
        3  7236 1 1  88 PRO HD3  H -13.580  10.132   8.304 1.00 . A A .  88 PRO HD3  1 1 
        3  7237 1 1  88 PRO HG2  H -11.404  10.942   6.591 1.00 . A A .  88 PRO HG2  1 1 
        3  7238 1 1  88 PRO HG3  H -12.739   9.859   6.191 1.00 . A A .  88 PRO HG3  1 1 
        3  7239 1 1  88 PRO N    N -11.929   9.066   9.081 1.00 . A A .  88 PRO N    1 1 
        3  7240 1 1  88 PRO O    O  -8.724   7.476   8.692 1.00 . A A .  88 PRO O    1 1 
        3  7241 1 1  89 ARG C    C  -7.925   8.244  11.620 1.00 . A A .  89 ARG C    1 1 
        3  7242 1 1  89 ARG CA   C  -8.002   9.299  10.511 1.00 . A A .  89 ARG CA   1 1 
        3  7243 1 1  89 ARG CB   C  -7.782  10.702  11.086 1.00 . A A .  89 ARG CB   1 1 
        3  7244 1 1  89 ARG CD   C  -6.166  12.229  12.220 1.00 . A A .  89 ARG CD   1 1 
        3  7245 1 1  89 ARG CG   C  -6.343  10.847  11.586 1.00 . A A .  89 ARG CG   1 1 
        3  7246 1 1  89 ARG CZ   C  -6.815  13.292  14.301 1.00 . A A .  89 ARG CZ   1 1 
        3  7247 1 1  89 ARG H    H -10.040   9.877  10.092 1.00 . A A .  89 ARG H    1 1 
        3  7248 1 1  89 ARG HA   H  -7.257   9.075   9.760 1.00 . A A .  89 ARG HA   1 1 
        3  7249 1 1  89 ARG HB2  H  -7.969  11.437  10.316 1.00 . A A .  89 ARG HB2  1 1 
        3  7250 1 1  89 ARG HB3  H  -8.463  10.864  11.908 1.00 . A A .  89 ARG HB3  1 1 
        3  7251 1 1  89 ARG HD2  H  -5.130  12.376  12.484 1.00 . A A .  89 ARG HD2  1 1 
        3  7252 1 1  89 ARG HD3  H  -6.468  12.990  11.514 1.00 . A A .  89 ARG HD3  1 1 
        3  7253 1 1  89 ARG HE   H  -7.707  11.657  13.613 1.00 . A A .  89 ARG HE   1 1 
        3  7254 1 1  89 ARG HG2  H  -6.138  10.082  12.321 1.00 . A A .  89 ARG HG2  1 1 
        3  7255 1 1  89 ARG HG3  H  -5.660  10.744  10.756 1.00 . A A .  89 ARG HG3  1 1 
        3  7256 1 1  89 ARG HH11 H  -5.331  14.130  13.250 1.00 . A A .  89 ARG HH11 1 1 
        3  7257 1 1  89 ARG HH12 H  -5.744  14.928  14.731 1.00 . A A .  89 ARG HH12 1 1 
        3  7258 1 1  89 ARG HH21 H  -8.258  12.686  15.549 1.00 . A A .  89 ARG HH21 1 1 
        3  7259 1 1  89 ARG HH22 H  -7.400  14.110  16.032 1.00 . A A .  89 ARG HH22 1 1 
        3  7260 1 1  89 ARG N    N  -9.345   9.225   9.865 1.00 . A A .  89 ARG N    1 1 
        3  7261 1 1  89 ARG NE   N  -7.009  12.324  13.446 1.00 . A A .  89 ARG NE   1 1 
        3  7262 1 1  89 ARG NH1  N  -5.891  14.186  14.076 1.00 . A A .  89 ARG NH1  1 1 
        3  7263 1 1  89 ARG NH2  N  -7.548  13.369  15.378 1.00 . A A .  89 ARG NH2  1 1 
        3  7264 1 1  89 ARG O    O  -6.979   7.487  11.703 1.00 . A A .  89 ARG O    1 1 
        3  7265 1 1  90 GLU C    C  -9.022   5.763  12.949 1.00 . A A .  90 GLU C    1 1 
        3  7266 1 1  90 GLU CA   C  -8.902   7.163  13.560 1.00 . A A .  90 GLU CA   1 1 
        3  7267 1 1  90 GLU CB   C -10.082   7.411  14.501 1.00 . A A .  90 GLU CB   1 1 
        3  7268 1 1  90 GLU CD   C  -8.764   8.813  16.095 1.00 . A A .  90 GLU CD   1 1 
        3  7269 1 1  90 GLU CG   C  -9.948   8.801  15.127 1.00 . A A .  90 GLU CG   1 1 
        3  7270 1 1  90 GLU H    H  -9.676   8.796  12.386 1.00 . A A .  90 GLU H    1 1 
        3  7271 1 1  90 GLU HA   H  -7.978   7.245  14.111 1.00 . A A .  90 GLU HA   1 1 
        3  7272 1 1  90 GLU HB2  H -11.006   7.352  13.944 1.00 . A A .  90 GLU HB2  1 1 
        3  7273 1 1  90 GLU HB3  H -10.082   6.666  15.282 1.00 . A A .  90 GLU HB3  1 1 
        3  7274 1 1  90 GLU HG2  H  -9.785   9.532  14.348 1.00 . A A .  90 GLU HG2  1 1 
        3  7275 1 1  90 GLU HG3  H -10.853   9.042  15.664 1.00 . A A .  90 GLU HG3  1 1 
        3  7276 1 1  90 GLU N    N  -8.919   8.180  12.467 1.00 . A A .  90 GLU N    1 1 
        3  7277 1 1  90 GLU O    O  -8.283   4.865  13.300 1.00 . A A .  90 GLU O    1 1 
        3  7278 1 1  90 GLU OE1  O  -8.831   8.110  17.090 1.00 . A A .  90 GLU OE1  1 1 
        3  7279 1 1  90 GLU OE2  O  -7.810   9.524  15.824 1.00 . A A .  90 GLU OE2  1 1 
        3  7280 1 1  91 VAL C    C  -8.806   3.821  10.715 1.00 . A A .  91 VAL C    1 1 
        3  7281 1 1  91 VAL CA   C -10.097   4.204  11.440 1.00 . A A .  91 VAL CA   1 1 
        3  7282 1 1  91 VAL CB   C -11.268   4.217  10.453 1.00 . A A .  91 VAL CB   1 1 
        3  7283 1 1  91 VAL CG1  C -11.494   2.810   9.896 1.00 . A A .  91 VAL CG1  1 1 
        3  7284 1 1  91 VAL CG2  C -12.535   4.689  11.171 1.00 . A A .  91 VAL CG2  1 1 
        3  7285 1 1  91 VAL H    H -10.539   6.283  11.765 1.00 . A A .  91 VAL H    1 1 
        3  7286 1 1  91 VAL HA   H -10.278   3.476  12.217 1.00 . A A .  91 VAL HA   1 1 
        3  7287 1 1  91 VAL HB   H -11.043   4.892   9.639 1.00 . A A .  91 VAL HB   1 1 
        3  7288 1 1  91 VAL HG11 H -10.611   2.487   9.364 1.00 . A A .  91 VAL HG11 1 1 
        3  7289 1 1  91 VAL HG12 H -12.337   2.822   9.221 1.00 . A A .  91 VAL HG12 1 1 
        3  7290 1 1  91 VAL HG13 H -11.693   2.128  10.709 1.00 . A A .  91 VAL HG13 1 1 
        3  7291 1 1  91 VAL HG21 H -13.342   4.775  10.459 1.00 . A A .  91 VAL HG21 1 1 
        3  7292 1 1  91 VAL HG22 H -12.353   5.651  11.627 1.00 . A A .  91 VAL HG22 1 1 
        3  7293 1 1  91 VAL HG23 H -12.804   3.974  11.935 1.00 . A A .  91 VAL HG23 1 1 
        3  7294 1 1  91 VAL N    N  -9.945   5.558  12.048 1.00 . A A .  91 VAL N    1 1 
        3  7295 1 1  91 VAL O    O  -8.327   2.711  10.829 1.00 . A A .  91 VAL O    1 1 
        3  7296 1 1  92 PHE C    C  -5.954   3.799  10.229 1.00 . A A .  92 PHE C    1 1 
        3  7297 1 1  92 PHE CA   C  -6.971   4.409   9.256 1.00 . A A .  92 PHE CA   1 1 
        3  7298 1 1  92 PHE CB   C  -6.396   5.693   8.647 1.00 . A A .  92 PHE CB   1 1 
        3  7299 1 1  92 PHE CD1  C  -4.858   4.996   6.772 1.00 . A A .  92 PHE CD1  1 1 
        3  7300 1 1  92 PHE CD2  C  -3.892   5.598   8.913 1.00 . A A .  92 PHE CD2  1 1 
        3  7301 1 1  92 PHE CE1  C  -3.577   4.744   6.265 1.00 . A A .  92 PHE CE1  1 1 
        3  7302 1 1  92 PHE CE2  C  -2.611   5.346   8.407 1.00 . A A .  92 PHE CE2  1 1 
        3  7303 1 1  92 PHE CG   C  -5.015   5.423   8.096 1.00 . A A .  92 PHE CG   1 1 
        3  7304 1 1  92 PHE CZ   C  -2.454   4.920   7.083 1.00 . A A .  92 PHE CZ   1 1 
        3  7305 1 1  92 PHE H    H  -8.633   5.619   9.898 1.00 . A A .  92 PHE H    1 1 
        3  7306 1 1  92 PHE HA   H  -7.163   3.695   8.468 1.00 . A A .  92 PHE HA   1 1 
        3  7307 1 1  92 PHE HB2  H  -7.042   6.032   7.851 1.00 . A A .  92 PHE HB2  1 1 
        3  7308 1 1  92 PHE HB3  H  -6.336   6.455   9.410 1.00 . A A .  92 PHE HB3  1 1 
        3  7309 1 1  92 PHE HD1  H  -5.724   4.861   6.141 1.00 . A A .  92 PHE HD1  1 1 
        3  7310 1 1  92 PHE HD2  H  -4.013   5.927   9.934 1.00 . A A .  92 PHE HD2  1 1 
        3  7311 1 1  92 PHE HE1  H  -3.455   4.414   5.244 1.00 . A A .  92 PHE HE1  1 1 
        3  7312 1 1  92 PHE HE2  H  -1.745   5.482   9.037 1.00 . A A .  92 PHE HE2  1 1 
        3  7313 1 1  92 PHE HZ   H  -1.466   4.725   6.692 1.00 . A A .  92 PHE HZ   1 1 
        3  7314 1 1  92 PHE N    N  -8.235   4.727   9.977 1.00 . A A .  92 PHE N    1 1 
        3  7315 1 1  92 PHE O    O  -5.354   2.781   9.943 1.00 . A A .  92 PHE O    1 1 
        3  7316 1 1  93 PHE C    C  -5.350   2.647  13.058 1.00 . A A .  93 PHE C    1 1 
        3  7317 1 1  93 PHE CA   C  -4.736   3.839  12.319 1.00 . A A .  93 PHE CA   1 1 
        3  7318 1 1  93 PHE CB   C  -4.310   4.913  13.321 1.00 . A A .  93 PHE CB   1 1 
        3  7319 1 1  93 PHE CD1  C  -1.904   4.316  13.785 1.00 . A A .  93 PHE CD1  1 1 
        3  7320 1 1  93 PHE CD2  C  -3.557   3.920  15.515 1.00 . A A .  93 PHE CD2  1 1 
        3  7321 1 1  93 PHE CE1  C  -0.904   3.816  14.626 1.00 . A A .  93 PHE CE1  1 1 
        3  7322 1 1  93 PHE CE2  C  -2.555   3.421  16.357 1.00 . A A .  93 PHE CE2  1 1 
        3  7323 1 1  93 PHE CG   C  -3.231   4.368  14.229 1.00 . A A .  93 PHE CG   1 1 
        3  7324 1 1  93 PHE CZ   C  -1.229   3.369  15.913 1.00 . A A .  93 PHE CZ   1 1 
        3  7325 1 1  93 PHE H    H  -6.215   5.233  11.584 1.00 . A A .  93 PHE H    1 1 
        3  7326 1 1  93 PHE HA   H  -3.880   3.498  11.755 1.00 . A A .  93 PHE HA   1 1 
        3  7327 1 1  93 PHE HB2  H  -3.929   5.771  12.786 1.00 . A A .  93 PHE HB2  1 1 
        3  7328 1 1  93 PHE HB3  H  -5.162   5.210  13.914 1.00 . A A .  93 PHE HB3  1 1 
        3  7329 1 1  93 PHE HD1  H  -1.653   4.661  12.793 1.00 . A A .  93 PHE HD1  1 1 
        3  7330 1 1  93 PHE HD2  H  -4.580   3.960  15.859 1.00 . A A .  93 PHE HD2  1 1 
        3  7331 1 1  93 PHE HE1  H   0.120   3.776  14.284 1.00 . A A .  93 PHE HE1  1 1 
        3  7332 1 1  93 PHE HE2  H  -2.806   3.076  17.349 1.00 . A A .  93 PHE HE2  1 1 
        3  7333 1 1  93 PHE HZ   H  -0.456   2.984  16.562 1.00 . A A .  93 PHE HZ   1 1 
        3  7334 1 1  93 PHE N    N  -5.736   4.406  11.365 1.00 . A A .  93 PHE N    1 1 
        3  7335 1 1  93 PHE O    O  -4.666   1.702  13.399 1.00 . A A .  93 PHE O    1 1 
        3  7336 1 1  94 ARG C    C  -7.247   0.307  13.086 1.00 . A A .  94 ARG C    1 1 
        3  7337 1 1  94 ARG CA   C  -7.269   1.526  14.007 1.00 . A A .  94 ARG CA   1 1 
        3  7338 1 1  94 ARG CB   C  -8.714   1.884  14.391 1.00 . A A .  94 ARG CB   1 1 
        3  7339 1 1  94 ARG CD   C  -9.410  -0.436  15.131 1.00 . A A .  94 ARG CD   1 1 
        3  7340 1 1  94 ARG CG   C  -9.193   1.020  15.572 1.00 . A A .  94 ARG CG   1 1 
        3  7341 1 1  94 ARG CZ   C -10.907  -2.230  15.775 1.00 . A A .  94 ARG CZ   1 1 
        3  7342 1 1  94 ARG H    H  -7.173   3.437  13.013 1.00 . A A .  94 ARG H    1 1 
        3  7343 1 1  94 ARG HA   H  -6.696   1.285  14.890 1.00 . A A .  94 ARG HA   1 1 
        3  7344 1 1  94 ARG HB2  H  -8.753   2.925  14.677 1.00 . A A .  94 ARG HB2  1 1 
        3  7345 1 1  94 ARG HB3  H  -9.365   1.727  13.543 1.00 . A A .  94 ARG HB3  1 1 
        3  7346 1 1  94 ARG HD2  H  -9.840  -0.461  14.141 1.00 . A A .  94 ARG HD2  1 1 
        3  7347 1 1  94 ARG HD3  H  -8.466  -0.961  15.128 1.00 . A A .  94 ARG HD3  1 1 
        3  7348 1 1  94 ARG HE   H -10.523  -0.684  16.959 1.00 . A A .  94 ARG HE   1 1 
        3  7349 1 1  94 ARG HG2  H  -8.457   1.049  16.361 1.00 . A A .  94 ARG HG2  1 1 
        3  7350 1 1  94 ARG HG3  H -10.125   1.418  15.945 1.00 . A A .  94 ARG HG3  1 1 
        3  7351 1 1  94 ARG HH11 H -10.039  -2.343  13.975 1.00 . A A .  94 ARG HH11 1 1 
        3  7352 1 1  94 ARG HH12 H -11.100  -3.651  14.379 1.00 . A A .  94 ARG HH12 1 1 
        3  7353 1 1  94 ARG HH21 H -11.910  -2.379  17.502 1.00 . A A .  94 ARG HH21 1 1 
        3  7354 1 1  94 ARG HH22 H -12.160  -3.671  16.376 1.00 . A A .  94 ARG HH22 1 1 
        3  7355 1 1  94 ARG N    N  -6.632   2.673  13.301 1.00 . A A .  94 ARG N    1 1 
        3  7356 1 1  94 ARG NE   N -10.338  -1.099  16.090 1.00 . A A .  94 ARG NE   1 1 
        3  7357 1 1  94 ARG NH1  N -10.663  -2.785  14.620 1.00 . A A .  94 ARG NH1  1 1 
        3  7358 1 1  94 ARG NH2  N -11.722  -2.805  16.617 1.00 . A A .  94 ARG NH2  1 1 
        3  7359 1 1  94 ARG O    O  -6.767  -0.746  13.460 1.00 . A A .  94 ARG O    1 1 
        3  7360 1 1  95 VAL C    C  -6.282  -1.116  10.627 1.00 . A A .  95 VAL C    1 1 
        3  7361 1 1  95 VAL CA   C  -7.730  -0.750  10.966 1.00 . A A .  95 VAL CA   1 1 
        3  7362 1 1  95 VAL CB   C  -8.478  -0.363   9.680 1.00 . A A .  95 VAL CB   1 1 
        3  7363 1 1  95 VAL CG1  C  -8.205  -1.386   8.570 1.00 . A A .  95 VAL CG1  1 1 
        3  7364 1 1  95 VAL CG2  C  -9.980  -0.308   9.966 1.00 . A A .  95 VAL CG2  1 1 
        3  7365 1 1  95 VAL H    H  -8.141   1.253  11.556 1.00 . A A .  95 VAL H    1 1 
        3  7366 1 1  95 VAL HA   H  -8.221  -1.591  11.432 1.00 . A A .  95 VAL HA   1 1 
        3  7367 1 1  95 VAL HB   H  -8.141   0.611   9.354 1.00 . A A .  95 VAL HB   1 1 
        3  7368 1 1  95 VAL HG11 H  -8.929  -1.262   7.778 1.00 . A A .  95 VAL HG11 1 1 
        3  7369 1 1  95 VAL HG12 H  -8.280  -2.384   8.974 1.00 . A A .  95 VAL HG12 1 1 
        3  7370 1 1  95 VAL HG13 H  -7.210  -1.232   8.175 1.00 . A A .  95 VAL HG13 1 1 
        3  7371 1 1  95 VAL HG21 H -10.496   0.094   9.106 1.00 . A A .  95 VAL HG21 1 1 
        3  7372 1 1  95 VAL HG22 H -10.160   0.326  10.822 1.00 . A A .  95 VAL HG22 1 1 
        3  7373 1 1  95 VAL HG23 H -10.345  -1.303  10.172 1.00 . A A .  95 VAL HG23 1 1 
        3  7374 1 1  95 VAL N    N  -7.747   0.419  11.886 1.00 . A A .  95 VAL N    1 1 
        3  7375 1 1  95 VAL O    O  -5.914  -2.273  10.601 1.00 . A A .  95 VAL O    1 1 
        3  7376 1 1  96 ALA C    C  -3.364  -1.192  11.088 1.00 . A A .  96 ALA C    1 1 
        3  7377 1 1  96 ALA CA   C  -4.061  -0.439   9.954 1.00 . A A .  96 ALA CA   1 1 
        3  7378 1 1  96 ALA CB   C  -3.327   0.877   9.688 1.00 . A A .  96 ALA CB   1 1 
        3  7379 1 1  96 ALA H    H  -5.793   0.784  10.324 1.00 . A A .  96 ALA H    1 1 
        3  7380 1 1  96 ALA HA   H  -4.091  -0.985   9.020 1.00 . A A .  96 ALA HA   1 1 
        3  7381 1 1  96 ALA HB1  H  -3.402   1.514  10.557 1.00 . A A .  96 ALA HB1  1 1 
        3  7382 1 1  96 ALA HB2  H  -3.773   1.373   8.839 1.00 . A A .  96 ALA HB2  1 1 
        3  7383 1 1  96 ALA HB3  H  -2.287   0.674   9.480 1.00 . A A .  96 ALA HB3  1 1 
        3  7384 1 1  96 ALA N    N  -5.469  -0.140  10.330 1.00 . A A .  96 ALA N    1 1 
        3  7385 1 1  96 ALA O    O  -2.656  -2.158  10.886 1.00 . A A .  96 ALA O    1 1 
        3  7386 1 1  97 ALA C    C  -3.481  -2.742  13.728 1.00 . A A .  97 ALA C    1 1 
        3  7387 1 1  97 ALA CA   C  -2.935  -1.332  13.493 1.00 . A A .  97 ALA CA   1 1 
        3  7388 1 1  97 ALA CB   C  -3.247  -0.466  14.715 1.00 . A A .  97 ALA CB   1 1 
        3  7389 1 1  97 ALA H    H  -4.141   0.073  12.392 1.00 . A A .  97 ALA H    1 1 
        3  7390 1 1  97 ALA HA   H  -1.865  -1.380  13.357 1.00 . A A .  97 ALA HA   1 1 
        3  7391 1 1  97 ALA HB1  H  -2.829   0.520  14.574 1.00 . A A .  97 ALA HB1  1 1 
        3  7392 1 1  97 ALA HB2  H  -2.817  -0.917  15.597 1.00 . A A .  97 ALA HB2  1 1 
        3  7393 1 1  97 ALA HB3  H  -4.318  -0.388  14.836 1.00 . A A .  97 ALA HB3  1 1 
        3  7394 1 1  97 ALA N    N  -3.567  -0.715  12.290 1.00 . A A .  97 ALA N    1 1 
        3  7395 1 1  97 ALA O    O  -2.758  -3.632  14.131 1.00 . A A .  97 ALA O    1 1 
        3  7396 1 1  98 ASP C    C  -4.751  -5.284  12.693 1.00 . A A .  98 ASP C    1 1 
        3  7397 1 1  98 ASP CA   C  -5.311  -4.317  13.735 1.00 . A A .  98 ASP CA   1 1 
        3  7398 1 1  98 ASP CB   C  -6.834  -4.264  13.614 1.00 . A A .  98 ASP CB   1 1 
        3  7399 1 1  98 ASP CG   C  -7.412  -3.505  14.809 1.00 . A A .  98 ASP CG   1 1 
        3  7400 1 1  98 ASP H    H  -5.323  -2.233  13.181 1.00 . A A .  98 ASP H    1 1 
        3  7401 1 1  98 ASP HA   H  -5.042  -4.634  14.734 1.00 . A A .  98 ASP HA   1 1 
        3  7402 1 1  98 ASP HB2  H  -7.104  -3.760  12.698 1.00 . A A .  98 ASP HB2  1 1 
        3  7403 1 1  98 ASP HB3  H  -7.228  -5.269  13.604 1.00 . A A .  98 ASP HB3  1 1 
        3  7404 1 1  98 ASP N    N  -4.746  -2.959  13.499 1.00 . A A .  98 ASP N    1 1 
        3  7405 1 1  98 ASP O    O  -4.250  -6.345  13.008 1.00 . A A .  98 ASP O    1 1 
        3  7406 1 1  98 ASP OD1  O  -6.739  -2.614  15.301 1.00 . A A .  98 ASP OD1  1 1 
        3  7407 1 1  98 ASP OD2  O  -8.517  -3.826  15.212 1.00 . A A .  98 ASP OD2  1 1 
        3  7408 1 1  99 MET C    C  -2.842  -6.073  10.677 1.00 . A A .  99 MET C    1 1 
        3  7409 1 1  99 MET CA   C  -4.301  -5.766  10.360 1.00 . A A .  99 MET CA   1 1 
        3  7410 1 1  99 MET CB   C  -4.413  -5.017   9.022 1.00 . A A .  99 MET CB   1 1 
        3  7411 1 1  99 MET CE   C  -4.337  -4.227   5.737 1.00 . A A .  99 MET CE   1 1 
        3  7412 1 1  99 MET CG   C  -3.866  -5.882   7.862 1.00 . A A .  99 MET CG   1 1 
        3  7413 1 1  99 MET H    H  -5.223  -4.027  11.244 1.00 . A A .  99 MET H    1 1 
        3  7414 1 1  99 MET HA   H  -4.864  -6.686  10.312 1.00 . A A .  99 MET HA   1 1 
        3  7415 1 1  99 MET HB2  H  -5.452  -4.782   8.841 1.00 . A A .  99 MET HB2  1 1 
        3  7416 1 1  99 MET HB3  H  -3.849  -4.096   9.083 1.00 . A A .  99 MET HB3  1 1 
        3  7417 1 1  99 MET HE1  H  -4.296  -3.472   6.511 1.00 . A A .  99 MET HE1  1 1 
        3  7418 1 1  99 MET HE2  H  -4.985  -3.890   4.944 1.00 . A A .  99 MET HE2  1 1 
        3  7419 1 1  99 MET HE3  H  -3.345  -4.397   5.341 1.00 . A A .  99 MET HE3  1 1 
        3  7420 1 1  99 MET HG2  H  -2.886  -5.530   7.576 1.00 . A A .  99 MET HG2  1 1 
        3  7421 1 1  99 MET HG3  H  -3.795  -6.916   8.173 1.00 . A A .  99 MET HG3  1 1 
        3  7422 1 1  99 MET N    N  -4.830  -4.901  11.448 1.00 . A A .  99 MET N    1 1 
        3  7423 1 1  99 MET O    O  -2.256  -7.003  10.157 1.00 . A A .  99 MET O    1 1 
        3  7424 1 1  99 MET SD   S  -4.980  -5.770   6.434 1.00 . A A .  99 MET SD   1 1 
        3  7425 1 1 100 PHE C    C  -0.670  -5.563  13.418 1.00 . A A . 100 PHE C    1 1 
        3  7426 1 1 100 PHE CA   C  -0.824  -5.443  11.896 1.00 . A A . 100 PHE CA   1 1 
        3  7427 1 1 100 PHE CB   C  -0.016  -4.237  11.383 1.00 . A A . 100 PHE CB   1 1 
        3  7428 1 1 100 PHE CD1  C  -0.526  -3.992   8.922 1.00 . A A . 100 PHE CD1  1 1 
        3  7429 1 1 100 PHE CD2  C   1.528  -5.097   9.584 1.00 . A A . 100 PHE CD2  1 1 
        3  7430 1 1 100 PHE CE1  C  -0.200  -4.193   7.575 1.00 . A A . 100 PHE CE1  1 1 
        3  7431 1 1 100 PHE CE2  C   1.855  -5.297   8.237 1.00 . A A . 100 PHE CE2  1 1 
        3  7432 1 1 100 PHE CG   C   0.338  -4.444   9.926 1.00 . A A . 100 PHE CG   1 1 
        3  7433 1 1 100 PHE CZ   C   0.991  -4.845   7.233 1.00 . A A . 100 PHE CZ   1 1 
        3  7434 1 1 100 PHE H    H  -2.783  -4.509  11.864 1.00 . A A . 100 PHE H    1 1 
        3  7435 1 1 100 PHE HA   H  -0.439  -6.347  11.438 1.00 . A A . 100 PHE HA   1 1 
        3  7436 1 1 100 PHE HB2  H  -0.609  -3.340  11.484 1.00 . A A . 100 PHE HB2  1 1 
        3  7437 1 1 100 PHE HB3  H   0.893  -4.133  11.959 1.00 . A A . 100 PHE HB3  1 1 
        3  7438 1 1 100 PHE HD1  H  -1.444  -3.488   9.186 1.00 . A A . 100 PHE HD1  1 1 
        3  7439 1 1 100 PHE HD2  H   2.195  -5.445  10.359 1.00 . A A . 100 PHE HD2  1 1 
        3  7440 1 1 100 PHE HE1  H  -0.866  -3.845   6.800 1.00 . A A . 100 PHE HE1  1 1 
        3  7441 1 1 100 PHE HE2  H   2.774  -5.800   7.973 1.00 . A A . 100 PHE HE2  1 1 
        3  7442 1 1 100 PHE HZ   H   1.243  -5.001   6.194 1.00 . A A . 100 PHE HZ   1 1 
        3  7443 1 1 100 PHE N    N  -2.258  -5.261  11.519 1.00 . A A . 100 PHE N    1 1 
        3  7444 1 1 100 PHE O    O  -0.768  -6.631  13.983 1.00 . A A . 100 PHE O    1 1 
        3  7445 1 1 101 SER C    C   1.033  -5.298  15.837 1.00 . A A . 101 SER C    1 1 
        3  7446 1 1 101 SER CA   C  -0.164  -4.399  15.530 1.00 . A A . 101 SER CA   1 1 
        3  7447 1 1 101 SER CB   C  -1.401  -4.836  16.315 1.00 . A A . 101 SER CB   1 1 
        3  7448 1 1 101 SER H    H  -0.309  -3.628  13.529 1.00 . A A . 101 SER H    1 1 
        3  7449 1 1 101 SER HA   H   0.084  -3.370  15.733 1.00 . A A . 101 SER HA   1 1 
        3  7450 1 1 101 SER HB2  H  -2.103  -4.021  16.366 1.00 . A A . 101 SER HB2  1 1 
        3  7451 1 1 101 SER HB3  H  -1.865  -5.678  15.820 1.00 . A A . 101 SER HB3  1 1 
        3  7452 1 1 101 SER HG   H  -0.269  -5.805  17.567 1.00 . A A . 101 SER HG   1 1 
        3  7453 1 1 101 SER N    N  -0.395  -4.453  14.050 1.00 . A A . 101 SER N    1 1 
        3  7454 1 1 101 SER O    O   2.096  -4.828  16.193 1.00 . A A . 101 SER O    1 1 
        3  7455 1 1 101 SER OG   O  -1.012  -5.200  17.634 1.00 . A A . 101 SER OG   1 1 
        3  7456 1 1 102 ASP C    C   2.316  -7.981  14.347 1.00 . A A . 102 ASP C    1 1 
        3  7457 1 1 102 ASP CA   C   2.029  -7.532  15.774 1.00 . A A . 102 ASP CA   1 1 
        3  7458 1 1 102 ASP CB   C   1.609  -8.720  16.639 1.00 . A A . 102 ASP CB   1 1 
        3  7459 1 1 102 ASP CG   C   1.276  -8.226  18.047 1.00 . A A . 102 ASP CG   1 1 
        3  7460 1 1 102 ASP H    H   0.055  -6.940  15.248 1.00 . A A . 102 ASP H    1 1 
        3  7461 1 1 102 ASP HA   H   2.876  -7.012  16.206 1.00 . A A . 102 ASP HA   1 1 
        3  7462 1 1 102 ASP HB2  H   0.738  -9.190  16.205 1.00 . A A . 102 ASP HB2  1 1 
        3  7463 1 1 102 ASP HB3  H   2.417  -9.435  16.690 1.00 . A A . 102 ASP HB3  1 1 
        3  7464 1 1 102 ASP N    N   0.893  -6.583  15.608 1.00 . A A . 102 ASP N    1 1 
        3  7465 1 1 102 ASP O    O   2.489  -7.171  13.458 1.00 . A A . 102 ASP O    1 1 
        3  7466 1 1 102 ASP OD1  O   2.183  -8.164  18.861 1.00 . A A . 102 ASP OD1  1 1 
        3  7467 1 1 102 ASP OD2  O   0.122  -7.915  18.286 1.00 . A A . 102 ASP OD2  1 1 
        3  7468 1 1 103 GLY C    C   4.071 -10.250  12.676 1.00 . A A . 103 GLY C    1 1 
        3  7469 1 1 103 GLY CA   C   2.635  -9.773  12.732 1.00 . A A . 103 GLY CA   1 1 
        3  7470 1 1 103 GLY H    H   2.262  -9.914  14.842 1.00 . A A . 103 GLY H    1 1 
        3  7471 1 1 103 GLY HA2  H   1.975 -10.600  12.503 1.00 . A A . 103 GLY HA2  1 1 
        3  7472 1 1 103 GLY HA3  H   2.496  -8.986  12.005 1.00 . A A . 103 GLY HA3  1 1 
        3  7473 1 1 103 GLY N    N   2.366  -9.268  14.111 1.00 . A A . 103 GLY N    1 1 
        3  7474 1 1 103 GLY O    O   4.926  -9.743  13.374 1.00 . A A . 103 GLY O    1 1 
        3  7475 1 1 104 ASN C    C   6.592 -10.723  10.981 1.00 . A A . 104 ASN C    1 1 
        3  7476 1 1 104 ASN CA   C   5.756 -11.712  11.798 1.00 . A A . 104 ASN CA   1 1 
        3  7477 1 1 104 ASN CB   C   5.787 -13.121  11.163 1.00 . A A . 104 ASN CB   1 1 
        3  7478 1 1 104 ASN CG   C   6.788 -14.014  11.911 1.00 . A A . 104 ASN CG   1 1 
        3  7479 1 1 104 ASN H    H   3.660 -11.631  11.310 1.00 . A A . 104 ASN H    1 1 
        3  7480 1 1 104 ASN HA   H   6.156 -11.757  12.804 1.00 . A A . 104 ASN HA   1 1 
        3  7481 1 1 104 ASN HB2  H   4.803 -13.560  11.228 1.00 . A A . 104 ASN HB2  1 1 
        3  7482 1 1 104 ASN HB3  H   6.077 -13.054  10.123 1.00 . A A . 104 ASN HB3  1 1 
        3  7483 1 1 104 ASN HD21 H   5.584 -14.298  13.466 1.00 . A A . 104 ASN HD21 1 1 
        3  7484 1 1 104 ASN HD22 H   7.093 -15.070  13.566 1.00 . A A . 104 ASN HD22 1 1 
        3  7485 1 1 104 ASN N    N   4.358 -11.223  11.865 1.00 . A A . 104 ASN N    1 1 
        3  7486 1 1 104 ASN ND2  N   6.461 -14.502  13.077 1.00 . A A . 104 ASN ND2  1 1 
        3  7487 1 1 104 ASN O    O   7.778 -10.904  10.838 1.00 . A A . 104 ASN O    1 1 
        3  7488 1 1 104 ASN OD1  O   7.877 -14.262  11.432 1.00 . A A . 104 ASN OD1  1 1 
        3  7489 1 1 105 PHE C    C   6.877  -9.310   8.146 1.00 . A A . 105 PHE C    1 1 
        3  7490 1 1 105 PHE CA   C   6.690  -8.720   9.540 1.00 . A A . 105 PHE CA   1 1 
        3  7491 1 1 105 PHE CB   C   8.051  -8.308  10.135 1.00 . A A . 105 PHE CB   1 1 
        3  7492 1 1 105 PHE CD1  C   7.247  -6.672  11.872 1.00 . A A . 105 PHE CD1  1 1 
        3  7493 1 1 105 PHE CD2  C   8.327  -8.710  12.623 1.00 . A A . 105 PHE CD2  1 1 
        3  7494 1 1 105 PHE CE1  C   7.072  -6.276  13.204 1.00 . A A . 105 PHE CE1  1 1 
        3  7495 1 1 105 PHE CE2  C   8.153  -8.313  13.953 1.00 . A A . 105 PHE CE2  1 1 
        3  7496 1 1 105 PHE CG   C   7.873  -7.889  11.579 1.00 . A A . 105 PHE CG   1 1 
        3  7497 1 1 105 PHE CZ   C   7.524  -7.097  14.244 1.00 . A A . 105 PHE CZ   1 1 
        3  7498 1 1 105 PHE H    H   4.991  -9.635  10.453 1.00 . A A . 105 PHE H    1 1 
        3  7499 1 1 105 PHE HA   H   6.068  -7.837   9.452 1.00 . A A . 105 PHE HA   1 1 
        3  7500 1 1 105 PHE HB2  H   8.751  -9.119  10.068 1.00 . A A . 105 PHE HB2  1 1 
        3  7501 1 1 105 PHE HB3  H   8.436  -7.469   9.575 1.00 . A A . 105 PHE HB3  1 1 
        3  7502 1 1 105 PHE HD1  H   6.898  -6.036  11.068 1.00 . A A . 105 PHE HD1  1 1 
        3  7503 1 1 105 PHE HD2  H   8.819  -9.643  12.405 1.00 . A A . 105 PHE HD2  1 1 
        3  7504 1 1 105 PHE HE1  H   6.591  -5.336  13.429 1.00 . A A . 105 PHE HE1  1 1 
        3  7505 1 1 105 PHE HE2  H   8.500  -8.947  14.755 1.00 . A A . 105 PHE HE2  1 1 
        3  7506 1 1 105 PHE HZ   H   7.389  -6.792  15.271 1.00 . A A . 105 PHE HZ   1 1 
        3  7507 1 1 105 PHE N    N   5.966  -9.720  10.397 1.00 . A A . 105 PHE N    1 1 
        3  7508 1 1 105 PHE O    O   7.886  -9.917   7.844 1.00 . A A . 105 PHE O    1 1 
        3  7509 1 1 106 ASN C    C   5.731  -8.546   4.918 1.00 . A A . 106 ASN C    1 1 
        3  7510 1 1 106 ASN CA   C   5.966  -9.689   5.907 1.00 . A A . 106 ASN CA   1 1 
        3  7511 1 1 106 ASN CB   C   4.854 -10.726   5.733 1.00 . A A . 106 ASN CB   1 1 
        3  7512 1 1 106 ASN CG   C   5.118 -11.916   6.656 1.00 . A A . 106 ASN CG   1 1 
        3  7513 1 1 106 ASN H    H   5.078  -8.664   7.532 1.00 . A A . 106 ASN H    1 1 
        3  7514 1 1 106 ASN HA   H   6.918 -10.149   5.687 1.00 . A A . 106 ASN HA   1 1 
        3  7515 1 1 106 ASN HB2  H   3.902 -10.279   5.984 1.00 . A A . 106 ASN HB2  1 1 
        3  7516 1 1 106 ASN HB3  H   4.833 -11.065   4.708 1.00 . A A . 106 ASN HB3  1 1 
        3  7517 1 1 106 ASN HD21 H   4.461 -10.982   8.281 1.00 . A A . 106 ASN HD21 1 1 
        3  7518 1 1 106 ASN HD22 H   5.004 -12.572   8.526 1.00 . A A . 106 ASN HD22 1 1 
        3  7519 1 1 106 ASN N    N   5.897  -9.145   7.292 1.00 . A A . 106 ASN N    1 1 
        3  7520 1 1 106 ASN ND2  N   4.838 -11.815   7.926 1.00 . A A . 106 ASN ND2  1 1 
        3  7521 1 1 106 ASN O    O   4.838  -7.738   5.083 1.00 . A A . 106 ASN O    1 1 
        3  7522 1 1 106 ASN OD1  O   5.585 -12.948   6.217 1.00 . A A . 106 ASN OD1  1 1 
        3  7523 1 1 107 TRP C    C   5.139  -7.602   2.040 1.00 . A A . 107 TRP C    1 1 
        3  7524 1 1 107 TRP CA   C   6.388  -7.372   2.902 1.00 . A A . 107 TRP CA   1 1 
        3  7525 1 1 107 TRP CB   C   7.649  -7.307   2.010 1.00 . A A . 107 TRP CB   1 1 
        3  7526 1 1 107 TRP CD1  C   9.527  -8.894   2.586 1.00 . A A . 107 TRP CD1  1 1 
        3  7527 1 1 107 TRP CD2  C   7.873  -9.894   1.436 1.00 . A A . 107 TRP CD2  1 1 
        3  7528 1 1 107 TRP CE2  C   8.847 -10.887   1.695 1.00 . A A . 107 TRP CE2  1 1 
        3  7529 1 1 107 TRP CE3  C   6.720 -10.264   0.721 1.00 . A A . 107 TRP CE3  1 1 
        3  7530 1 1 107 TRP CG   C   8.331  -8.638   2.012 1.00 . A A . 107 TRP CG   1 1 
        3  7531 1 1 107 TRP CH2  C   7.532 -12.555   0.551 1.00 . A A . 107 TRP CH2  1 1 
        3  7532 1 1 107 TRP CZ2  C   8.683 -12.203   1.260 1.00 . A A . 107 TRP CZ2  1 1 
        3  7533 1 1 107 TRP CZ3  C   6.552 -11.588   0.281 1.00 . A A . 107 TRP CZ3  1 1 
        3  7534 1 1 107 TRP H    H   7.260  -9.123   3.803 1.00 . A A . 107 TRP H    1 1 
        3  7535 1 1 107 TRP HA   H   6.277  -6.433   3.427 1.00 . A A . 107 TRP HA   1 1 
        3  7536 1 1 107 TRP HB2  H   7.377  -7.045   0.996 1.00 . A A . 107 TRP HB2  1 1 
        3  7537 1 1 107 TRP HB3  H   8.329  -6.561   2.398 1.00 . A A . 107 TRP HB3  1 1 
        3  7538 1 1 107 TRP HD1  H  10.141  -8.174   3.106 1.00 . A A . 107 TRP HD1  1 1 
        3  7539 1 1 107 TRP HE1  H  10.649 -10.671   2.719 1.00 . A A . 107 TRP HE1  1 1 
        3  7540 1 1 107 TRP HE3  H   5.960  -9.524   0.509 1.00 . A A . 107 TRP HE3  1 1 
        3  7541 1 1 107 TRP HH2  H   7.397 -13.571   0.210 1.00 . A A . 107 TRP HH2  1 1 
        3  7542 1 1 107 TRP HZ2  H   9.441 -12.943   1.471 1.00 . A A . 107 TRP HZ2  1 1 
        3  7543 1 1 107 TRP HZ3  H   5.663 -11.863  -0.267 1.00 . A A . 107 TRP HZ3  1 1 
        3  7544 1 1 107 TRP N    N   6.539  -8.467   3.902 1.00 . A A . 107 TRP N    1 1 
        3  7545 1 1 107 TRP NE1  N   9.835 -10.229   2.399 1.00 . A A . 107 TRP NE1  1 1 
        3  7546 1 1 107 TRP O    O   4.832  -6.829   1.160 1.00 . A A . 107 TRP O    1 1 
        3  7547 1 1 108 GLY C    C   2.015  -8.254   1.991 1.00 . A A . 108 GLY C    1 1 
        3  7548 1 1 108 GLY CA   C   3.235  -8.988   1.439 1.00 . A A . 108 GLY CA   1 1 
        3  7549 1 1 108 GLY H    H   4.719  -9.310   2.966 1.00 . A A . 108 GLY H    1 1 
        3  7550 1 1 108 GLY HA2  H   3.409  -8.680   0.419 1.00 . A A . 108 GLY HA2  1 1 
        3  7551 1 1 108 GLY HA3  H   3.047 -10.052   1.463 1.00 . A A . 108 GLY HA3  1 1 
        3  7552 1 1 108 GLY N    N   4.440  -8.684   2.265 1.00 . A A . 108 GLY N    1 1 
        3  7553 1 1 108 GLY O    O   1.212  -7.696   1.248 1.00 . A A . 108 GLY O    1 1 
        3  7554 1 1 109 ARG C    C   0.738  -6.096   3.360 1.00 . A A . 109 ARG C    1 1 
        3  7555 1 1 109 ARG CA   C   0.652  -7.547   3.817 1.00 . A A . 109 ARG CA   1 1 
        3  7556 1 1 109 ARG CB   C   0.635  -7.622   5.345 1.00 . A A . 109 ARG CB   1 1 
        3  7557 1 1 109 ARG CD   C   0.413  -9.147   7.308 1.00 . A A . 109 ARG CD   1 1 
        3  7558 1 1 109 ARG CG   C   0.333  -9.055   5.784 1.00 . A A . 109 ARG CG   1 1 
        3  7559 1 1 109 ARG CZ   C   0.105 -10.885   8.967 1.00 . A A . 109 ARG CZ   1 1 
        3  7560 1 1 109 ARG H    H   2.474  -8.692   3.881 1.00 . A A . 109 ARG H    1 1 
        3  7561 1 1 109 ARG HA   H  -0.205  -8.056   3.401 1.00 . A A . 109 ARG HA   1 1 
        3  7562 1 1 109 ARG HB2  H   1.600  -7.322   5.729 1.00 . A A . 109 ARG HB2  1 1 
        3  7563 1 1 109 ARG HB3  H  -0.127  -6.961   5.730 1.00 . A A . 109 ARG HB3  1 1 
        3  7564 1 1 109 ARG HD2  H   1.443  -9.055   7.622 1.00 . A A . 109 ARG HD2  1 1 
        3  7565 1 1 109 ARG HD3  H  -0.170  -8.351   7.748 1.00 . A A . 109 ARG HD3  1 1 
        3  7566 1 1 109 ARG HE   H  -0.651 -11.012   7.136 1.00 . A A . 109 ARG HE   1 1 
        3  7567 1 1 109 ARG HG2  H  -0.659  -9.330   5.457 1.00 . A A . 109 ARG HG2  1 1 
        3  7568 1 1 109 ARG HG3  H   1.057  -9.726   5.346 1.00 . A A . 109 ARG HG3  1 1 
        3  7569 1 1 109 ARG HH11 H   1.167  -9.271   9.493 1.00 . A A . 109 ARG HH11 1 1 
        3  7570 1 1 109 ARG HH12 H   0.982 -10.479  10.720 1.00 . A A . 109 ARG HH12 1 1 
        3  7571 1 1 109 ARG HH21 H  -0.903 -12.598   8.724 1.00 . A A . 109 ARG HH21 1 1 
        3  7572 1 1 109 ARG HH22 H  -0.190 -12.362  10.285 1.00 . A A . 109 ARG HH22 1 1 
        3  7573 1 1 109 ARG N    N   1.841  -8.244   3.282 1.00 . A A . 109 ARG N    1 1 
        3  7574 1 1 109 ARG NE   N  -0.125 -10.463   7.754 1.00 . A A . 109 ARG NE   1 1 
        3  7575 1 1 109 ARG NH1  N   0.806 -10.155   9.791 1.00 . A A . 109 ARG NH1  1 1 
        3  7576 1 1 109 ARG NH2  N  -0.366 -12.038   9.356 1.00 . A A . 109 ARG NH2  1 1 
        3  7577 1 1 109 ARG O    O  -0.220  -5.349   3.401 1.00 . A A . 109 ARG O    1 1 
        3  7578 1 1 110 VAL C    C   1.293  -4.079   1.196 1.00 . A A . 110 VAL C    1 1 
        3  7579 1 1 110 VAL CA   C   2.108  -4.300   2.470 1.00 . A A . 110 VAL CA   1 1 
        3  7580 1 1 110 VAL CB   C   3.619  -4.016   2.242 1.00 . A A . 110 VAL CB   1 1 
        3  7581 1 1 110 VAL CG1  C   3.996  -4.154   0.757 1.00 . A A . 110 VAL CG1  1 1 
        3  7582 1 1 110 VAL CG2  C   3.963  -2.593   2.701 1.00 . A A . 110 VAL CG2  1 1 
        3  7583 1 1 110 VAL H    H   2.665  -6.326   2.916 1.00 . A A . 110 VAL H    1 1 
        3  7584 1 1 110 VAL HA   H   1.695  -3.644   3.215 1.00 . A A . 110 VAL HA   1 1 
        3  7585 1 1 110 VAL HB   H   4.201  -4.728   2.814 1.00 . A A . 110 VAL HB   1 1 
        3  7586 1 1 110 VAL HG11 H   3.608  -3.309   0.207 1.00 . A A . 110 VAL HG11 1 1 
        3  7587 1 1 110 VAL HG12 H   3.575  -5.063   0.358 1.00 . A A . 110 VAL HG12 1 1 
        3  7588 1 1 110 VAL HG13 H   5.071  -4.182   0.659 1.00 . A A . 110 VAL HG13 1 1 
        3  7589 1 1 110 VAL HG21 H   4.959  -2.340   2.367 1.00 . A A . 110 VAL HG21 1 1 
        3  7590 1 1 110 VAL HG22 H   3.919  -2.540   3.778 1.00 . A A . 110 VAL HG22 1 1 
        3  7591 1 1 110 VAL HG23 H   3.254  -1.897   2.276 1.00 . A A . 110 VAL HG23 1 1 
        3  7592 1 1 110 VAL N    N   1.912  -5.698   2.929 1.00 . A A . 110 VAL N    1 1 
        3  7593 1 1 110 VAL O    O   0.739  -3.017   0.995 1.00 . A A . 110 VAL O    1 1 
        3  7594 1 1 111 VAL C    C  -1.044  -4.567  -0.437 1.00 . A A . 111 VAL C    1 1 
        3  7595 1 1 111 VAL CA   C   0.392  -4.823  -0.887 1.00 . A A . 111 VAL CA   1 1 
        3  7596 1 1 111 VAL CB   C   0.469  -6.051  -1.795 1.00 . A A . 111 VAL CB   1 1 
        3  7597 1 1 111 VAL CG1  C  -0.250  -5.769  -3.114 1.00 . A A . 111 VAL CG1  1 1 
        3  7598 1 1 111 VAL CG2  C   1.938  -6.381  -2.072 1.00 . A A . 111 VAL CG2  1 1 
        3  7599 1 1 111 VAL H    H   1.631  -5.916   0.480 1.00 . A A . 111 VAL H    1 1 
        3  7600 1 1 111 VAL HA   H   0.794  -3.952  -1.384 1.00 . A A . 111 VAL HA   1 1 
        3  7601 1 1 111 VAL HB   H  -0.002  -6.890  -1.302 1.00 . A A . 111 VAL HB   1 1 
        3  7602 1 1 111 VAL HG11 H  -1.300  -5.601  -2.924 1.00 . A A . 111 VAL HG11 1 1 
        3  7603 1 1 111 VAL HG12 H  -0.135  -6.616  -3.774 1.00 . A A . 111 VAL HG12 1 1 
        3  7604 1 1 111 VAL HG13 H   0.177  -4.892  -3.577 1.00 . A A . 111 VAL HG13 1 1 
        3  7605 1 1 111 VAL HG21 H   2.429  -6.639  -1.145 1.00 . A A . 111 VAL HG21 1 1 
        3  7606 1 1 111 VAL HG22 H   2.423  -5.521  -2.509 1.00 . A A . 111 VAL HG22 1 1 
        3  7607 1 1 111 VAL HG23 H   1.998  -7.214  -2.755 1.00 . A A . 111 VAL HG23 1 1 
        3  7608 1 1 111 VAL N    N   1.195  -5.051   0.334 1.00 . A A . 111 VAL N    1 1 
        3  7609 1 1 111 VAL O    O  -1.722  -3.688  -0.931 1.00 . A A . 111 VAL O    1 1 
        3  7610 1 1 112 ALA C    C  -3.010  -3.723   1.668 1.00 . A A . 112 ALA C    1 1 
        3  7611 1 1 112 ALA CA   C  -2.889  -5.126   1.050 1.00 . A A . 112 ALA CA   1 1 
        3  7612 1 1 112 ALA CB   C  -3.210  -6.192   2.100 1.00 . A A . 112 ALA CB   1 1 
        3  7613 1 1 112 ALA H    H  -0.917  -6.028   0.916 1.00 . A A . 112 ALA H    1 1 
        3  7614 1 1 112 ALA HA   H  -3.606  -5.172   0.244 1.00 . A A . 112 ALA HA   1 1 
        3  7615 1 1 112 ALA HB1  H  -3.341  -7.147   1.614 1.00 . A A . 112 ALA HB1  1 1 
        3  7616 1 1 112 ALA HB2  H  -4.117  -5.924   2.619 1.00 . A A . 112 ALA HB2  1 1 
        3  7617 1 1 112 ALA HB3  H  -2.396  -6.257   2.807 1.00 . A A . 112 ALA HB3  1 1 
        3  7618 1 1 112 ALA N    N  -1.500  -5.328   0.527 1.00 . A A . 112 ALA N    1 1 
        3  7619 1 1 112 ALA O    O  -4.089  -3.172   1.759 1.00 . A A . 112 ALA O    1 1 
        3  7620 1 1 113 LEU C    C  -2.239  -0.757   1.459 1.00 . A A . 113 LEU C    1 1 
        3  7621 1 1 113 LEU CA   C  -1.972  -1.739   2.610 1.00 . A A . 113 LEU CA   1 1 
        3  7622 1 1 113 LEU CB   C  -0.610  -1.414   3.267 1.00 . A A . 113 LEU CB   1 1 
        3  7623 1 1 113 LEU CD1  C   0.535  -0.237   5.167 1.00 . A A . 113 LEU CD1  1 1 
        3  7624 1 1 113 LEU CD2  C  -1.453   0.812   4.079 1.00 . A A . 113 LEU CD2  1 1 
        3  7625 1 1 113 LEU CG   C  -0.813  -0.514   4.501 1.00 . A A . 113 LEU CG   1 1 
        3  7626 1 1 113 LEU H    H  -1.053  -3.572   1.938 1.00 . A A . 113 LEU H    1 1 
        3  7627 1 1 113 LEU HA   H  -2.744  -1.631   3.362 1.00 . A A . 113 LEU HA   1 1 
        3  7628 1 1 113 LEU HB2  H  -0.147  -2.334   3.580 1.00 . A A . 113 LEU HB2  1 1 
        3  7629 1 1 113 LEU HB3  H   0.037  -0.913   2.560 1.00 . A A . 113 LEU HB3  1 1 
        3  7630 1 1 113 LEU HD11 H   0.383   0.375   6.044 1.00 . A A . 113 LEU HD11 1 1 
        3  7631 1 1 113 LEU HD12 H   1.181   0.281   4.474 1.00 . A A . 113 LEU HD12 1 1 
        3  7632 1 1 113 LEU HD13 H   0.992  -1.172   5.456 1.00 . A A . 113 LEU HD13 1 1 
        3  7633 1 1 113 LEU HD21 H  -1.448   1.494   4.915 1.00 . A A . 113 LEU HD21 1 1 
        3  7634 1 1 113 LEU HD22 H  -2.472   0.639   3.764 1.00 . A A . 113 LEU HD22 1 1 
        3  7635 1 1 113 LEU HD23 H  -0.891   1.240   3.262 1.00 . A A . 113 LEU HD23 1 1 
        3  7636 1 1 113 LEU HG   H  -1.459  -1.017   5.206 1.00 . A A . 113 LEU HG   1 1 
        3  7637 1 1 113 LEU N    N  -1.918  -3.125   2.049 1.00 . A A . 113 LEU N    1 1 
        3  7638 1 1 113 LEU O    O  -3.198  -0.011   1.470 1.00 . A A . 113 LEU O    1 1 
        3  7639 1 1 114 PHE C    C  -3.028   0.005  -1.258 1.00 . A A . 114 PHE C    1 1 
        3  7640 1 1 114 PHE CA   C  -1.597   0.110  -0.727 1.00 . A A . 114 PHE CA   1 1 
        3  7641 1 1 114 PHE CB   C  -0.622  -0.315  -1.831 1.00 . A A . 114 PHE CB   1 1 
        3  7642 1 1 114 PHE CD1  C   1.242   0.284  -0.164 1.00 . A A . 114 PHE CD1  1 1 
        3  7643 1 1 114 PHE CD2  C   1.707  -1.265  -1.977 1.00 . A A . 114 PHE CD2  1 1 
        3  7644 1 1 114 PHE CE1  C   2.564   0.155   0.279 1.00 . A A . 114 PHE CE1  1 1 
        3  7645 1 1 114 PHE CE2  C   3.028  -1.388  -1.528 1.00 . A A . 114 PHE CE2  1 1 
        3  7646 1 1 114 PHE CG   C   0.805  -0.431  -1.303 1.00 . A A . 114 PHE CG   1 1 
        3  7647 1 1 114 PHE CZ   C   3.454  -0.679  -0.401 1.00 . A A . 114 PHE CZ   1 1 
        3  7648 1 1 114 PHE H    H  -0.658  -1.414   0.459 1.00 . A A . 114 PHE H    1 1 
        3  7649 1 1 114 PHE HA   H  -1.411   1.148  -0.498 1.00 . A A . 114 PHE HA   1 1 
        3  7650 1 1 114 PHE HB2  H  -0.931  -1.272  -2.225 1.00 . A A . 114 PHE HB2  1 1 
        3  7651 1 1 114 PHE HB3  H  -0.647   0.418  -2.624 1.00 . A A . 114 PHE HB3  1 1 
        3  7652 1 1 114 PHE HD1  H   0.574   0.931   0.373 1.00 . A A . 114 PHE HD1  1 1 
        3  7653 1 1 114 PHE HD2  H   1.382  -1.815  -2.847 1.00 . A A . 114 PHE HD2  1 1 
        3  7654 1 1 114 PHE HE1  H   2.895   0.702   1.150 1.00 . A A . 114 PHE HE1  1 1 
        3  7655 1 1 114 PHE HE2  H   3.718  -2.031  -2.053 1.00 . A A . 114 PHE HE2  1 1 
        3  7656 1 1 114 PHE HZ   H   4.474  -0.776  -0.056 1.00 . A A . 114 PHE HZ   1 1 
        3  7657 1 1 114 PHE N    N  -1.407  -0.782   0.454 1.00 . A A . 114 PHE N    1 1 
        3  7658 1 1 114 PHE O    O  -3.650   0.992  -1.596 1.00 . A A . 114 PHE O    1 1 
        3  7659 1 1 115 TYR C    C  -5.938  -0.733  -0.888 1.00 . A A . 115 TYR C    1 1 
        3  7660 1 1 115 TYR CA   C  -4.939  -1.355  -1.863 1.00 . A A . 115 TYR CA   1 1 
        3  7661 1 1 115 TYR CB   C  -5.255  -2.842  -2.032 1.00 . A A . 115 TYR CB   1 1 
        3  7662 1 1 115 TYR CD1  C  -6.749  -2.873  -4.060 1.00 . A A . 115 TYR CD1  1 1 
        3  7663 1 1 115 TYR CD2  C  -7.740  -3.248  -1.879 1.00 . A A . 115 TYR CD2  1 1 
        3  7664 1 1 115 TYR CE1  C  -8.009  -3.007  -4.655 1.00 . A A . 115 TYR CE1  1 1 
        3  7665 1 1 115 TYR CE2  C  -9.000  -3.384  -2.474 1.00 . A A . 115 TYR CE2  1 1 
        3  7666 1 1 115 TYR CG   C  -6.614  -2.993  -2.672 1.00 . A A . 115 TYR CG   1 1 
        3  7667 1 1 115 TYR CZ   C  -9.134  -3.263  -3.863 1.00 . A A . 115 TYR CZ   1 1 
        3  7668 1 1 115 TYR H    H  -3.033  -1.972  -1.069 1.00 . A A . 115 TYR H    1 1 
        3  7669 1 1 115 TYR HA   H  -5.032  -0.854  -2.815 1.00 . A A . 115 TYR HA   1 1 
        3  7670 1 1 115 TYR HB2  H  -4.506  -3.301  -2.661 1.00 . A A . 115 TYR HB2  1 1 
        3  7671 1 1 115 TYR HB3  H  -5.258  -3.322  -1.065 1.00 . A A . 115 TYR HB3  1 1 
        3  7672 1 1 115 TYR HD1  H  -5.881  -2.676  -4.671 1.00 . A A . 115 TYR HD1  1 1 
        3  7673 1 1 115 TYR HD2  H  -7.636  -3.341  -0.808 1.00 . A A . 115 TYR HD2  1 1 
        3  7674 1 1 115 TYR HE1  H  -8.112  -2.914  -5.726 1.00 . A A . 115 TYR HE1  1 1 
        3  7675 1 1 115 TYR HE2  H  -9.868  -3.581  -1.863 1.00 . A A . 115 TYR HE2  1 1 
        3  7676 1 1 115 TYR HH   H -10.984  -3.730  -3.787 1.00 . A A . 115 TYR HH   1 1 
        3  7677 1 1 115 TYR N    N  -3.553  -1.188  -1.344 1.00 . A A . 115 TYR N    1 1 
        3  7678 1 1 115 TYR O    O  -6.911  -0.124  -1.284 1.00 . A A . 115 TYR O    1 1 
        3  7679 1 1 115 TYR OH   O -10.376  -3.395  -4.450 1.00 . A A . 115 TYR OH   1 1 
        3  7680 1 1 116 PHE C    C  -6.626   1.253   1.195 1.00 . A A . 116 PHE C    1 1 
        3  7681 1 1 116 PHE CA   C  -6.625  -0.266   1.377 1.00 . A A . 116 PHE CA   1 1 
        3  7682 1 1 116 PHE CB   C  -6.151  -0.606   2.795 1.00 . A A . 116 PHE CB   1 1 
        3  7683 1 1 116 PHE CD1  C  -8.384  -0.441   3.967 1.00 . A A . 116 PHE CD1  1 1 
        3  7684 1 1 116 PHE CD2  C  -6.622   1.104   4.599 1.00 . A A . 116 PHE CD2  1 1 
        3  7685 1 1 116 PHE CE1  C  -9.237   0.150   4.908 1.00 . A A . 116 PHE CE1  1 1 
        3  7686 1 1 116 PHE CE2  C  -7.477   1.693   5.539 1.00 . A A . 116 PHE CE2  1 1 
        3  7687 1 1 116 PHE CG   C  -7.075   0.035   3.811 1.00 . A A . 116 PHE CG   1 1 
        3  7688 1 1 116 PHE CZ   C  -8.784   1.216   5.693 1.00 . A A . 116 PHE CZ   1 1 
        3  7689 1 1 116 PHE H    H  -4.896  -1.351   0.679 1.00 . A A . 116 PHE H    1 1 
        3  7690 1 1 116 PHE HA   H  -7.620  -0.656   1.223 1.00 . A A . 116 PHE HA   1 1 
        3  7691 1 1 116 PHE HB2  H  -6.160  -1.678   2.928 1.00 . A A . 116 PHE HB2  1 1 
        3  7692 1 1 116 PHE HB3  H  -5.146  -0.236   2.937 1.00 . A A . 116 PHE HB3  1 1 
        3  7693 1 1 116 PHE HD1  H  -8.736  -1.263   3.363 1.00 . A A . 116 PHE HD1  1 1 
        3  7694 1 1 116 PHE HD2  H  -5.614   1.472   4.482 1.00 . A A . 116 PHE HD2  1 1 
        3  7695 1 1 116 PHE HE1  H -10.246  -0.218   5.027 1.00 . A A . 116 PHE HE1  1 1 
        3  7696 1 1 116 PHE HE2  H  -7.128   2.516   6.145 1.00 . A A . 116 PHE HE2  1 1 
        3  7697 1 1 116 PHE HZ   H  -9.443   1.671   6.418 1.00 . A A . 116 PHE HZ   1 1 
        3  7698 1 1 116 PHE N    N  -5.696  -0.866   0.384 1.00 . A A . 116 PHE N    1 1 
        3  7699 1 1 116 PHE O    O  -7.663   1.889   1.176 1.00 . A A . 116 PHE O    1 1 
        3  7700 1 1 117 ALA C    C  -5.997   3.676  -0.518 1.00 . A A . 117 ALA C    1 1 
        3  7701 1 1 117 ALA CA   C  -5.426   3.314   0.855 1.00 . A A . 117 ALA CA   1 1 
        3  7702 1 1 117 ALA CB   C  -3.980   3.804   0.953 1.00 . A A . 117 ALA CB   1 1 
        3  7703 1 1 117 ALA H    H  -4.645   1.326   1.068 1.00 . A A . 117 ALA H    1 1 
        3  7704 1 1 117 ALA HA   H  -6.021   3.786   1.615 1.00 . A A . 117 ALA HA   1 1 
        3  7705 1 1 117 ALA HB1  H  -3.580   3.558   1.925 1.00 . A A . 117 ALA HB1  1 1 
        3  7706 1 1 117 ALA HB2  H  -3.953   4.875   0.814 1.00 . A A . 117 ALA HB2  1 1 
        3  7707 1 1 117 ALA HB3  H  -3.385   3.328   0.187 1.00 . A A . 117 ALA HB3  1 1 
        3  7708 1 1 117 ALA N    N  -5.474   1.844   1.047 1.00 . A A . 117 ALA N    1 1 
        3  7709 1 1 117 ALA O    O  -6.527   4.749  -0.710 1.00 . A A . 117 ALA O    1 1 
        3  7710 1 1 118 SER C    C  -7.916   3.438  -2.790 1.00 . A A . 118 SER C    1 1 
        3  7711 1 1 118 SER CA   C  -6.422   3.102  -2.838 1.00 . A A . 118 SER CA   1 1 
        3  7712 1 1 118 SER CB   C  -6.215   1.884  -3.739 1.00 . A A . 118 SER CB   1 1 
        3  7713 1 1 118 SER H    H  -5.467   1.927  -1.332 1.00 . A A . 118 SER H    1 1 
        3  7714 1 1 118 SER HA   H  -5.882   3.941  -3.250 1.00 . A A . 118 SER HA   1 1 
        3  7715 1 1 118 SER HB2  H  -6.281   2.181  -4.773 1.00 . A A . 118 SER HB2  1 1 
        3  7716 1 1 118 SER HB3  H  -5.238   1.459  -3.551 1.00 . A A . 118 SER HB3  1 1 
        3  7717 1 1 118 SER HG   H  -7.013   0.500  -2.628 1.00 . A A . 118 SER HG   1 1 
        3  7718 1 1 118 SER N    N  -5.893   2.796  -1.479 1.00 . A A . 118 SER N    1 1 
        3  7719 1 1 118 SER O    O  -8.366   4.382  -3.406 1.00 . A A . 118 SER O    1 1 
        3  7720 1 1 118 SER OG   O  -7.224   0.921  -3.465 1.00 . A A . 118 SER OG   1 1 
        3  7721 1 1 119 LYS C    C -10.332   4.296  -1.195 1.00 . A A . 119 LYS C    1 1 
        3  7722 1 1 119 LYS CA   C -10.147   2.987  -1.970 1.00 . A A . 119 LYS CA   1 1 
        3  7723 1 1 119 LYS CB   C -10.899   1.812  -1.312 1.00 . A A . 119 LYS CB   1 1 
        3  7724 1 1 119 LYS CD   C -11.948   2.501   0.904 1.00 . A A . 119 LYS CD   1 1 
        3  7725 1 1 119 LYS CE   C -11.915   2.216   2.407 1.00 . A A . 119 LYS CE   1 1 
        3  7726 1 1 119 LYS CG   C -10.743   1.823   0.231 1.00 . A A . 119 LYS CG   1 1 
        3  7727 1 1 119 LYS H    H  -8.310   1.935  -1.547 1.00 . A A . 119 LYS H    1 1 
        3  7728 1 1 119 LYS HA   H -10.535   3.145  -2.967 1.00 . A A . 119 LYS HA   1 1 
        3  7729 1 1 119 LYS HB2  H -11.943   1.871  -1.579 1.00 . A A . 119 LYS HB2  1 1 
        3  7730 1 1 119 LYS HB3  H -10.495   0.887  -1.701 1.00 . A A . 119 LYS HB3  1 1 
        3  7731 1 1 119 LYS HD2  H -11.904   3.567   0.739 1.00 . A A . 119 LYS HD2  1 1 
        3  7732 1 1 119 LYS HD3  H -12.866   2.110   0.492 1.00 . A A . 119 LYS HD3  1 1 
        3  7733 1 1 119 LYS HE2  H -12.115   1.169   2.578 1.00 . A A . 119 LYS HE2  1 1 
        3  7734 1 1 119 LYS HE3  H -10.941   2.465   2.801 1.00 . A A . 119 LYS HE3  1 1 
        3  7735 1 1 119 LYS HG2  H -10.674   0.804   0.588 1.00 . A A . 119 LYS HG2  1 1 
        3  7736 1 1 119 LYS HG3  H  -9.843   2.346   0.503 1.00 . A A . 119 LYS HG3  1 1 
        3  7737 1 1 119 LYS HZ1  H -13.841   2.495   3.149 1.00 . A A . 119 LYS HZ1  1 1 
        3  7738 1 1 119 LYS HZ2  H -13.119   3.910   2.544 1.00 . A A . 119 LYS HZ2  1 1 
        3  7739 1 1 119 LYS HZ3  H -12.635   3.281   4.046 1.00 . A A . 119 LYS HZ3  1 1 
        3  7740 1 1 119 LYS N    N  -8.689   2.684  -2.053 1.00 . A A . 119 LYS N    1 1 
        3  7741 1 1 119 LYS NZ   N -12.956   3.038   3.088 1.00 . A A . 119 LYS NZ   1 1 
        3  7742 1 1 119 LYS O    O -11.184   5.095  -1.523 1.00 . A A . 119 LYS O    1 1 
        3  7743 1 1 120 LEU C    C  -9.327   6.987  -0.479 1.00 . A A . 120 LEU C    1 1 
        3  7744 1 1 120 LEU CA   C  -9.629   5.857   0.513 1.00 . A A . 120 LEU CA   1 1 
        3  7745 1 1 120 LEU CB   C  -8.608   5.887   1.660 1.00 . A A . 120 LEU CB   1 1 
        3  7746 1 1 120 LEU CD1  C  -7.954   4.929   3.882 1.00 . A A . 120 LEU CD1  1 1 
        3  7747 1 1 120 LEU CD2  C -10.383   5.237   3.358 1.00 . A A . 120 LEU CD2  1 1 
        3  7748 1 1 120 LEU CG   C  -9.002   4.883   2.763 1.00 . A A . 120 LEU CG   1 1 
        3  7749 1 1 120 LEU H    H  -8.797   3.924   0.015 1.00 . A A . 120 LEU H    1 1 
        3  7750 1 1 120 LEU HA   H -10.612   5.993   0.932 1.00 . A A . 120 LEU HA   1 1 
        3  7751 1 1 120 LEU HB2  H  -7.630   5.634   1.278 1.00 . A A . 120 LEU HB2  1 1 
        3  7752 1 1 120 LEU HB3  H  -8.582   6.877   2.081 1.00 . A A . 120 LEU HB3  1 1 
        3  7753 1 1 120 LEU HD11 H  -7.967   5.903   4.346 1.00 . A A . 120 LEU HD11 1 1 
        3  7754 1 1 120 LEU HD12 H  -6.976   4.741   3.472 1.00 . A A . 120 LEU HD12 1 1 
        3  7755 1 1 120 LEU HD13 H  -8.185   4.176   4.621 1.00 . A A . 120 LEU HD13 1 1 
        3  7756 1 1 120 LEU HD21 H -11.160   4.776   2.768 1.00 . A A . 120 LEU HD21 1 1 
        3  7757 1 1 120 LEU HD22 H -10.518   6.308   3.354 1.00 . A A . 120 LEU HD22 1 1 
        3  7758 1 1 120 LEU HD23 H -10.450   4.873   4.375 1.00 . A A . 120 LEU HD23 1 1 
        3  7759 1 1 120 LEU HG   H  -9.033   3.887   2.344 1.00 . A A . 120 LEU HG   1 1 
        3  7760 1 1 120 LEU N    N  -9.514   4.560  -0.215 1.00 . A A . 120 LEU N    1 1 
        3  7761 1 1 120 LEU O    O -10.010   7.991  -0.534 1.00 . A A . 120 LEU O    1 1 
        3  7762 1 1 121 VAL C    C  -9.027   7.825  -3.431 1.00 . A A . 121 VAL C    1 1 
        3  7763 1 1 121 VAL CA   C  -7.956   7.798  -2.336 1.00 . A A . 121 VAL CA   1 1 
        3  7764 1 1 121 VAL CB   C  -6.606   7.420  -2.951 1.00 . A A . 121 VAL CB   1 1 
        3  7765 1 1 121 VAL CG1  C  -6.270   8.400  -4.077 1.00 . A A . 121 VAL CG1  1 1 
        3  7766 1 1 121 VAL CG2  C  -5.518   7.504  -1.875 1.00 . A A . 121 VAL CG2  1 1 
        3  7767 1 1 121 VAL H    H  -7.819   5.956  -1.240 1.00 . A A . 121 VAL H    1 1 
        3  7768 1 1 121 VAL HA   H  -7.889   8.811  -1.963 1.00 . A A . 121 VAL HA   1 1 
        3  7769 1 1 121 VAL HB   H  -6.654   6.416  -3.345 1.00 . A A . 121 VAL HB   1 1 
        3  7770 1 1 121 VAL HG11 H  -6.427   9.412  -3.733 1.00 . A A . 121 VAL HG11 1 1 
        3  7771 1 1 121 VAL HG12 H  -6.908   8.207  -4.927 1.00 . A A . 121 VAL HG12 1 1 
        3  7772 1 1 121 VAL HG13 H  -5.237   8.276  -4.367 1.00 . A A . 121 VAL HG13 1 1 
        3  7773 1 1 121 VAL HG21 H  -4.592   7.110  -2.266 1.00 . A A . 121 VAL HG21 1 1 
        3  7774 1 1 121 VAL HG22 H  -5.817   6.929  -1.012 1.00 . A A . 121 VAL HG22 1 1 
        3  7775 1 1 121 VAL HG23 H  -5.377   8.535  -1.586 1.00 . A A . 121 VAL HG23 1 1 
        3  7776 1 1 121 VAL N    N  -8.323   6.795  -1.292 1.00 . A A . 121 VAL N    1 1 
        3  7777 1 1 121 VAL O    O  -9.723   8.806  -3.604 1.00 . A A . 121 VAL O    1 1 
        3  7778 1 1 122 LEU C    C -11.538   7.214  -4.720 1.00 . A A . 122 LEU C    1 1 
        3  7779 1 1 122 LEU CA   C -10.186   6.750  -5.268 1.00 . A A . 122 LEU CA   1 1 
        3  7780 1 1 122 LEU CB   C -10.331   5.333  -5.836 1.00 . A A . 122 LEU CB   1 1 
        3  7781 1 1 122 LEU CD1  C  -9.022   3.286  -6.449 1.00 . A A . 122 LEU CD1  1 1 
        3  7782 1 1 122 LEU CD2  C  -8.649   5.393  -7.711 1.00 . A A . 122 LEU CD2  1 1 
        3  7783 1 1 122 LEU CG   C  -8.971   4.812  -6.329 1.00 . A A . 122 LEU CG   1 1 
        3  7784 1 1 122 LEU H    H  -8.589   5.983  -4.036 1.00 . A A . 122 LEU H    1 1 
        3  7785 1 1 122 LEU HA   H  -9.892   7.427  -6.053 1.00 . A A . 122 LEU HA   1 1 
        3  7786 1 1 122 LEU HB2  H -10.707   4.679  -5.061 1.00 . A A . 122 LEU HB2  1 1 
        3  7787 1 1 122 LEU HB3  H -11.029   5.347  -6.659 1.00 . A A . 122 LEU HB3  1 1 
        3  7788 1 1 122 LEU HD11 H  -8.058   2.917  -6.768 1.00 . A A . 122 LEU HD11 1 1 
        3  7789 1 1 122 LEU HD12 H  -9.772   3.006  -7.174 1.00 . A A . 122 LEU HD12 1 1 
        3  7790 1 1 122 LEU HD13 H  -9.271   2.858  -5.490 1.00 . A A . 122 LEU HD13 1 1 
        3  7791 1 1 122 LEU HD21 H  -9.444   5.146  -8.399 1.00 . A A . 122 LEU HD21 1 1 
        3  7792 1 1 122 LEU HD22 H  -7.721   4.974  -8.068 1.00 . A A . 122 LEU HD22 1 1 
        3  7793 1 1 122 LEU HD23 H  -8.551   6.464  -7.643 1.00 . A A . 122 LEU HD23 1 1 
        3  7794 1 1 122 LEU HG   H  -8.198   5.094  -5.630 1.00 . A A . 122 LEU HG   1 1 
        3  7795 1 1 122 LEU N    N  -9.163   6.764  -4.181 1.00 . A A . 122 LEU N    1 1 
        3  7796 1 1 122 LEU O    O -12.146   8.130  -5.243 1.00 . A A . 122 LEU O    1 1 
        3  7797 1 1 123 LYS C    C -13.294   8.546  -2.875 1.00 . A A . 123 LYS C    1 1 
        3  7798 1 1 123 LYS CA   C -13.324   7.035  -3.107 1.00 . A A . 123 LYS CA   1 1 
        3  7799 1 1 123 LYS CB   C -13.592   6.311  -1.783 1.00 . A A . 123 LYS CB   1 1 
        3  7800 1 1 123 LYS CD   C -16.066   5.967  -2.211 1.00 . A A . 123 LYS CD   1 1 
        3  7801 1 1 123 LYS CE   C -17.363   5.717  -1.434 1.00 . A A . 123 LYS CE   1 1 
        3  7802 1 1 123 LYS CG   C -15.016   6.619  -1.287 1.00 . A A . 123 LYS CG   1 1 
        3  7803 1 1 123 LYS H    H -11.515   5.871  -3.254 1.00 . A A . 123 LYS H    1 1 
        3  7804 1 1 123 LYS HA   H -14.110   6.809  -3.810 1.00 . A A . 123 LYS HA   1 1 
        3  7805 1 1 123 LYS HB2  H -13.483   5.247  -1.928 1.00 . A A . 123 LYS HB2  1 1 
        3  7806 1 1 123 LYS HB3  H -12.880   6.646  -1.044 1.00 . A A . 123 LYS HB3  1 1 
        3  7807 1 1 123 LYS HD2  H -16.275   6.626  -3.041 1.00 . A A . 123 LYS HD2  1 1 
        3  7808 1 1 123 LYS HD3  H -15.692   5.025  -2.586 1.00 . A A . 123 LYS HD3  1 1 
        3  7809 1 1 123 LYS HE2  H -17.181   4.995  -0.651 1.00 . A A . 123 LYS HE2  1 1 
        3  7810 1 1 123 LYS HE3  H -17.706   6.643  -0.998 1.00 . A A . 123 LYS HE3  1 1 
        3  7811 1 1 123 LYS HG2  H -15.127   6.234  -0.283 1.00 . A A . 123 LYS HG2  1 1 
        3  7812 1 1 123 LYS HG3  H -15.167   7.689  -1.275 1.00 . A A . 123 LYS HG3  1 1 
        3  7813 1 1 123 LYS HZ1  H -18.401   4.150  -2.333 1.00 . A A . 123 LYS HZ1  1 1 
        3  7814 1 1 123 LYS HZ2  H -18.198   5.510  -3.331 1.00 . A A . 123 LYS HZ2  1 1 
        3  7815 1 1 123 LYS HZ3  H -19.338   5.540  -2.072 1.00 . A A . 123 LYS HZ3  1 1 
        3  7816 1 1 123 LYS N    N -12.015   6.604  -3.671 1.00 . A A . 123 LYS N    1 1 
        3  7817 1 1 123 LYS NZ   N -18.404   5.189  -2.362 1.00 . A A . 123 LYS NZ   1 1 
        3  7818 1 1 123 LYS O    O -14.287   9.217  -3.030 1.00 . A A . 123 LYS O    1 1 
        3  7819 1 1 124 ALA C    C -12.080  11.302  -3.603 1.00 . A A . 124 ALA C    1 1 
        3  7820 1 1 124 ALA CA   C -12.082  10.558  -2.265 1.00 . A A . 124 ALA CA   1 1 
        3  7821 1 1 124 ALA CB   C -10.805  10.886  -1.488 1.00 . A A . 124 ALA CB   1 1 
        3  7822 1 1 124 ALA H    H -11.366   8.527  -2.391 1.00 . A A . 124 ALA H    1 1 
        3  7823 1 1 124 ALA HA   H -12.944  10.873  -1.692 1.00 . A A . 124 ALA HA   1 1 
        3  7824 1 1 124 ALA HB1  H  -9.945  10.586  -2.067 1.00 . A A . 124 ALA HB1  1 1 
        3  7825 1 1 124 ALA HB2  H -10.810  10.355  -0.547 1.00 . A A . 124 ALA HB2  1 1 
        3  7826 1 1 124 ALA HB3  H -10.760  11.949  -1.300 1.00 . A A . 124 ALA HB3  1 1 
        3  7827 1 1 124 ALA N    N -12.162   9.087  -2.506 1.00 . A A . 124 ALA N    1 1 
        3  7828 1 1 124 ALA O    O -12.515  12.429  -3.711 1.00 . A A . 124 ALA O    1 1 
        3  7829 1 1 125 LEU C    C -12.950  11.730  -6.380 1.00 . A A . 125 LEU C    1 1 
        3  7830 1 1 125 LEU CA   C -11.537  11.304  -5.961 1.00 . A A . 125 LEU CA   1 1 
        3  7831 1 1 125 LEU CB   C -10.983  10.287  -6.967 1.00 . A A . 125 LEU CB   1 1 
        3  7832 1 1 125 LEU CD1  C  -9.046  11.438  -8.096 1.00 . A A . 125 LEU CD1  1 1 
        3  7833 1 1 125 LEU CD2  C -10.653  10.095  -9.457 1.00 . A A . 125 LEU CD2  1 1 
        3  7834 1 1 125 LEU CG   C -10.513  11.016  -8.239 1.00 . A A . 125 LEU CG   1 1 
        3  7835 1 1 125 LEU H    H -11.231   9.764  -4.516 1.00 . A A . 125 LEU H    1 1 
        3  7836 1 1 125 LEU HA   H -10.890  12.169  -5.929 1.00 . A A . 125 LEU HA   1 1 
        3  7837 1 1 125 LEU HB2  H -10.153   9.756  -6.518 1.00 . A A . 125 LEU HB2  1 1 
        3  7838 1 1 125 LEU HB3  H -11.761   9.579  -7.220 1.00 . A A . 125 LEU HB3  1 1 
        3  7839 1 1 125 LEU HD11 H  -8.925  12.025  -7.198 1.00 . A A . 125 LEU HD11 1 1 
        3  7840 1 1 125 LEU HD12 H  -8.756  12.027  -8.953 1.00 . A A . 125 LEU HD12 1 1 
        3  7841 1 1 125 LEU HD13 H  -8.423  10.557  -8.037 1.00 . A A . 125 LEU HD13 1 1 
        3  7842 1 1 125 LEU HD21 H -11.696   9.869  -9.620 1.00 . A A . 125 LEU HD21 1 1 
        3  7843 1 1 125 LEU HD22 H -10.110   9.178  -9.281 1.00 . A A . 125 LEU HD22 1 1 
        3  7844 1 1 125 LEU HD23 H -10.251  10.589 -10.330 1.00 . A A . 125 LEU HD23 1 1 
        3  7845 1 1 125 LEU HG   H -11.120  11.894  -8.384 1.00 . A A . 125 LEU HG   1 1 
        3  7846 1 1 125 LEU N    N -11.583  10.666  -4.627 1.00 . A A . 125 LEU N    1 1 
        3  7847 1 1 125 LEU O    O -13.144  12.784  -6.952 1.00 . A A . 125 LEU O    1 1 
        3  7848 1 1 126 CYS C    C -15.823  12.449  -5.631 1.00 . A A . 126 CYS C    1 1 
        3  7849 1 1 126 CYS CA   C -15.332  11.281  -6.503 1.00 . A A . 126 CYS CA   1 1 
        3  7850 1 1 126 CYS CB   C -16.242  10.048  -6.337 1.00 . A A . 126 CYS CB   1 1 
        3  7851 1 1 126 CYS H    H -13.758  10.068  -5.648 1.00 . A A . 126 CYS H    1 1 
        3  7852 1 1 126 CYS HA   H -15.335  11.590  -7.539 1.00 . A A . 126 CYS HA   1 1 
        3  7853 1 1 126 CYS HB2  H -17.076  10.127  -7.017 1.00 . A A . 126 CYS HB2  1 1 
        3  7854 1 1 126 CYS HB3  H -15.668   9.157  -6.555 1.00 . A A . 126 CYS HB3  1 1 
        3  7855 1 1 126 CYS HG   H -17.799   9.726  -4.677 1.00 . A A . 126 CYS HG   1 1 
        3  7856 1 1 126 CYS N    N -13.936  10.917  -6.108 1.00 . A A . 126 CYS N    1 1 
        3  7857 1 1 126 CYS O    O -16.511  13.343  -6.077 1.00 . A A . 126 CYS O    1 1 
        3  7858 1 1 126 CYS SG   S -16.865   9.942  -4.637 1.00 . A A . 126 CYS SG   1 1 
        3  7859 1 1 127 THR C    C -15.175  14.809  -3.842 1.00 . A A . 127 THR C    1 1 
        3  7860 1 1 127 THR CA   C -15.829  13.494  -3.424 1.00 . A A . 127 THR CA   1 1 
        3  7861 1 1 127 THR CB   C -15.351  13.066  -2.025 1.00 . A A . 127 THR CB   1 1 
        3  7862 1 1 127 THR CG2  C -15.952  11.683  -1.786 1.00 . A A . 127 THR CG2  1 1 
        3  7863 1 1 127 THR H    H -14.890  11.667  -4.097 1.00 . A A . 127 THR H    1 1 
        3  7864 1 1 127 THR HA   H -16.906  13.593  -3.351 1.00 . A A . 127 THR HA   1 1 
        3  7865 1 1 127 THR HB   H -15.720  13.752  -1.281 1.00 . A A . 127 THR HB   1 1 
        3  7866 1 1 127 THR HG1  H -13.674  12.851  -1.066 1.00 . A A . 127 THR HG1  1 1 
        3  7867 1 1 127 THR HG21 H -15.677  11.337  -0.801 1.00 . A A . 127 THR HG21 1 1 
        3  7868 1 1 127 THR HG22 H -15.586  10.996  -2.523 1.00 . A A . 127 THR HG22 1 1 
        3  7869 1 1 127 THR HG23 H -17.028  11.744  -1.856 1.00 . A A . 127 THR HG23 1 1 
        3  7870 1 1 127 THR N    N -15.446  12.421  -4.387 1.00 . A A . 127 THR N    1 1 
        3  7871 1 1 127 THR O    O -15.568  15.881  -3.428 1.00 . A A . 127 THR O    1 1 
        3  7872 1 1 127 THR OG1  O -13.934  13.008  -1.977 1.00 . A A . 127 THR OG1  1 1 
        3  7873 1 1 128 LYS C    C -12.944  16.714  -3.941 1.00 . A A . 128 LYS C    1 1 
        3  7874 1 1 128 LYS CA   C -13.442  15.928  -5.146 1.00 . A A . 128 LYS CA   1 1 
        3  7875 1 1 128 LYS CB   C -14.371  16.810  -5.989 1.00 . A A . 128 LYS CB   1 1 
        3  7876 1 1 128 LYS CD   C -15.881  16.863  -8.013 1.00 . A A . 128 LYS CD   1 1 
        3  7877 1 1 128 LYS CE   C -17.285  16.589  -7.458 1.00 . A A . 128 LYS CE   1 1 
        3  7878 1 1 128 LYS CG   C -14.827  16.044  -7.238 1.00 . A A . 128 LYS CG   1 1 
        3  7879 1 1 128 LYS H    H -13.864  13.826  -4.962 1.00 . A A . 128 LYS H    1 1 
        3  7880 1 1 128 LYS HA   H -12.583  15.634  -5.732 1.00 . A A . 128 LYS HA   1 1 
        3  7881 1 1 128 LYS HB2  H -15.231  17.090  -5.402 1.00 . A A . 128 LYS HB2  1 1 
        3  7882 1 1 128 LYS HB3  H -13.840  17.700  -6.293 1.00 . A A . 128 LYS HB3  1 1 
        3  7883 1 1 128 LYS HD2  H -15.661  17.918  -7.924 1.00 . A A . 128 LYS HD2  1 1 
        3  7884 1 1 128 LYS HD3  H -15.854  16.582  -9.056 1.00 . A A . 128 LYS HD3  1 1 
        3  7885 1 1 128 LYS HE2  H -17.545  15.555  -7.629 1.00 . A A . 128 LYS HE2  1 1 
        3  7886 1 1 128 LYS HE3  H -17.303  16.792  -6.398 1.00 . A A . 128 LYS HE3  1 1 
        3  7887 1 1 128 LYS HG2  H -13.972  15.867  -7.876 1.00 . A A . 128 LYS HG2  1 1 
        3  7888 1 1 128 LYS HG3  H -15.251  15.098  -6.943 1.00 . A A . 128 LYS HG3  1 1 
        3  7889 1 1 128 LYS HZ1  H -18.673  16.966  -8.965 1.00 . A A . 128 LYS HZ1  1 1 
        3  7890 1 1 128 LYS HZ2  H -17.796  18.335  -8.472 1.00 . A A . 128 LYS HZ2  1 1 
        3  7891 1 1 128 LYS HZ3  H -19.036  17.718  -7.488 1.00 . A A . 128 LYS HZ3  1 1 
        3  7892 1 1 128 LYS N    N -14.163  14.713  -4.670 1.00 . A A . 128 LYS N    1 1 
        3  7893 1 1 128 LYS NZ   N -18.272  17.468  -8.148 1.00 . A A . 128 LYS NZ   1 1 
        3  7894 1 1 128 LYS O    O -13.475  17.762  -3.630 1.00 . A A . 128 LYS O    1 1 
        3  7895 1 1 129 VAL C    C  -9.887  16.922  -2.044 1.00 . A A . 129 VAL C    1 1 
        3  7896 1 1 129 VAL CA   C -11.427  16.974  -2.053 1.00 . A A . 129 VAL CA   1 1 
        3  7897 1 1 129 VAL CB   C -11.967  16.290  -0.794 1.00 . A A . 129 VAL CB   1 1 
        3  7898 1 1 129 VAL CG1  C -11.608  17.113   0.439 1.00 . A A . 129 VAL CG1  1 1 
        3  7899 1 1 129 VAL CG2  C -13.488  16.150  -0.897 1.00 . A A . 129 VAL CG2  1 1 
        3  7900 1 1 129 VAL H    H -11.518  15.379  -3.491 1.00 . A A . 129 VAL H    1 1 
        3  7901 1 1 129 VAL HA   H -11.776  17.991  -2.106 1.00 . A A . 129 VAL HA   1 1 
        3  7902 1 1 129 VAL HB   H -11.524  15.308  -0.706 1.00 . A A . 129 VAL HB   1 1 
        3  7903 1 1 129 VAL HG11 H -12.106  16.701   1.304 1.00 . A A . 129 VAL HG11 1 1 
        3  7904 1 1 129 VAL HG12 H -11.921  18.136   0.295 1.00 . A A . 129 VAL HG12 1 1 
        3  7905 1 1 129 VAL HG13 H -10.541  17.077   0.588 1.00 . A A . 129 VAL HG13 1 1 
        3  7906 1 1 129 VAL HG21 H -13.880  15.785   0.041 1.00 . A A . 129 VAL HG21 1 1 
        3  7907 1 1 129 VAL HG22 H -13.732  15.450  -1.684 1.00 . A A . 129 VAL HG22 1 1 
        3  7908 1 1 129 VAL HG23 H -13.925  17.112  -1.120 1.00 . A A . 129 VAL HG23 1 1 
        3  7909 1 1 129 VAL N    N -11.938  16.230  -3.248 1.00 . A A . 129 VAL N    1 1 
        3  7910 1 1 129 VAL O    O  -9.316  16.146  -1.304 1.00 . A A . 129 VAL O    1 1 
        3  7911 1 1 130 PRO C    C  -7.170  18.018  -1.554 1.00 . A A . 130 PRO C    1 1 
        3  7912 1 1 130 PRO CA   C  -7.770  17.740  -2.941 1.00 . A A . 130 PRO CA   1 1 
        3  7913 1 1 130 PRO CB   C  -7.415  18.821  -3.984 1.00 . A A . 130 PRO CB   1 1 
        3  7914 1 1 130 PRO CD   C  -9.913  18.693  -3.775 1.00 . A A . 130 PRO CD   1 1 
        3  7915 1 1 130 PRO CG   C  -8.758  19.375  -4.549 1.00 . A A . 130 PRO CG   1 1 
        3  7916 1 1 130 PRO HA   H  -7.399  16.778  -3.241 1.00 . A A . 130 PRO HA   1 1 
        3  7917 1 1 130 PRO HB2  H  -6.848  19.619  -3.518 1.00 . A A . 130 PRO HB2  1 1 
        3  7918 1 1 130 PRO HB3  H  -6.836  18.385  -4.787 1.00 . A A . 130 PRO HB3  1 1 
        3  7919 1 1 130 PRO HD2  H -10.462  19.432  -3.208 1.00 . A A . 130 PRO HD2  1 1 
        3  7920 1 1 130 PRO HD3  H -10.573  18.169  -4.452 1.00 . A A . 130 PRO HD3  1 1 
        3  7921 1 1 130 PRO HG2  H  -8.800  20.450  -4.409 1.00 . A A . 130 PRO HG2  1 1 
        3  7922 1 1 130 PRO HG3  H  -8.840  19.145  -5.603 1.00 . A A . 130 PRO HG3  1 1 
        3  7923 1 1 130 PRO N    N  -9.245  17.732  -2.868 1.00 . A A . 130 PRO N    1 1 
        3  7924 1 1 130 PRO O    O  -6.012  17.746  -1.301 1.00 . A A . 130 PRO O    1 1 
        3  7925 1 1 131 GLU C    C  -7.211  17.390   1.414 1.00 . A A . 131 GLU C    1 1 
        3  7926 1 1 131 GLU CA   C  -7.469  18.741   0.739 1.00 . A A . 131 GLU CA   1 1 
        3  7927 1 1 131 GLU CB   C  -8.562  19.472   1.522 1.00 . A A . 131 GLU CB   1 1 
        3  7928 1 1 131 GLU CD   C  -9.482  20.742  -0.423 1.00 . A A . 131 GLU CD   1 1 
        3  7929 1 1 131 GLU CG   C  -8.767  20.867   0.924 1.00 . A A . 131 GLU CG   1 1 
        3  7930 1 1 131 GLU H    H  -8.903  18.673  -0.862 1.00 . A A . 131 GLU H    1 1 
        3  7931 1 1 131 GLU HA   H  -6.587  19.366   0.752 1.00 . A A . 131 GLU HA   1 1 
        3  7932 1 1 131 GLU HB2  H  -9.483  18.918   1.465 1.00 . A A . 131 GLU HB2  1 1 
        3  7933 1 1 131 GLU HB3  H  -8.262  19.568   2.554 1.00 . A A . 131 GLU HB3  1 1 
        3  7934 1 1 131 GLU HG2  H  -9.365  21.463   1.597 1.00 . A A . 131 GLU HG2  1 1 
        3  7935 1 1 131 GLU HG3  H  -7.808  21.343   0.777 1.00 . A A . 131 GLU HG3  1 1 
        3  7936 1 1 131 GLU N    N  -7.963  18.501  -0.646 1.00 . A A . 131 GLU N    1 1 
        3  7937 1 1 131 GLU O    O  -6.294  17.219   2.197 1.00 . A A . 131 GLU O    1 1 
        3  7938 1 1 131 GLU OE1  O -10.692  20.588  -0.415 1.00 . A A . 131 GLU OE1  1 1 
        3  7939 1 1 131 GLU OE2  O  -8.807  20.801  -1.437 1.00 . A A . 131 GLU OE2  1 1 
        3  7940 1 1 132 LEU C    C  -6.891  14.219   0.908 1.00 . A A . 132 LEU C    1 1 
        3  7941 1 1 132 LEU CA   C  -7.907  15.063   1.687 1.00 . A A . 132 LEU CA   1 1 
        3  7942 1 1 132 LEU CB   C  -9.283  14.380   1.646 1.00 . A A . 132 LEU CB   1 1 
        3  7943 1 1 132 LEU CD1  C  -8.849  13.090   3.774 1.00 . A A . 132 LEU CD1  1 1 
        3  7944 1 1 132 LEU CD2  C -10.593  12.311   2.143 1.00 . A A . 132 LEU CD2  1 1 
        3  7945 1 1 132 LEU CG   C  -9.221  12.983   2.284 1.00 . A A . 132 LEU CG   1 1 
        3  7946 1 1 132 LEU H    H  -8.755  16.585   0.452 1.00 . A A . 132 LEU H    1 1 
        3  7947 1 1 132 LEU HA   H  -7.569  15.112   2.706 1.00 . A A . 132 LEU HA   1 1 
        3  7948 1 1 132 LEU HB2  H  -9.996  14.985   2.185 1.00 . A A . 132 LEU HB2  1 1 
        3  7949 1 1 132 LEU HB3  H  -9.602  14.286   0.618 1.00 . A A . 132 LEU HB3  1 1 
        3  7950 1 1 132 LEU HD11 H  -9.222  12.226   4.307 1.00 . A A . 132 LEU HD11 1 1 
        3  7951 1 1 132 LEU HD12 H  -9.282  13.985   4.197 1.00 . A A . 132 LEU HD12 1 1 
        3  7952 1 1 132 LEU HD13 H  -7.774  13.130   3.873 1.00 . A A . 132 LEU HD13 1 1 
        3  7953 1 1 132 LEU HD21 H -10.856  12.245   1.098 1.00 . A A . 132 LEU HD21 1 1 
        3  7954 1 1 132 LEU HD22 H -11.336  12.896   2.665 1.00 . A A . 132 LEU HD22 1 1 
        3  7955 1 1 132 LEU HD23 H -10.554  11.319   2.568 1.00 . A A . 132 LEU HD23 1 1 
        3  7956 1 1 132 LEU HG   H  -8.481  12.388   1.773 1.00 . A A . 132 LEU HG   1 1 
        3  7957 1 1 132 LEU N    N  -8.035  16.424   1.097 1.00 . A A . 132 LEU N    1 1 
        3  7958 1 1 132 LEU O    O  -5.971  13.685   1.488 1.00 . A A . 132 LEU O    1 1 
        3  7959 1 1 133 ILE C    C  -4.631  13.530  -0.702 1.00 . A A . 133 ILE C    1 1 
        3  7960 1 1 133 ILE CA   C  -6.063  13.253  -1.169 1.00 . A A . 133 ILE CA   1 1 
        3  7961 1 1 133 ILE CB   C  -6.184  13.574  -2.658 1.00 . A A . 133 ILE CB   1 1 
        3  7962 1 1 133 ILE CD1  C  -7.808  13.825  -4.553 1.00 . A A . 133 ILE CD1  1 1 
        3  7963 1 1 133 ILE CG1  C  -7.638  13.373  -3.101 1.00 . A A . 133 ILE CG1  1 1 
        3  7964 1 1 133 ILE CG2  C  -5.269  12.637  -3.451 1.00 . A A . 133 ILE CG2  1 1 
        3  7965 1 1 133 ILE H    H  -7.777  14.531  -0.849 1.00 . A A . 133 ILE H    1 1 
        3  7966 1 1 133 ILE HA   H  -6.291  12.207  -1.021 1.00 . A A . 133 ILE HA   1 1 
        3  7967 1 1 133 ILE HB   H  -5.884  14.594  -2.831 1.00 . A A . 133 ILE HB   1 1 
        3  7968 1 1 133 ILE HD11 H  -7.432  14.831  -4.663 1.00 . A A . 133 ILE HD11 1 1 
        3  7969 1 1 133 ILE HD12 H  -8.855  13.801  -4.817 1.00 . A A . 133 ILE HD12 1 1 
        3  7970 1 1 133 ILE HD13 H  -7.258  13.161  -5.203 1.00 . A A . 133 ILE HD13 1 1 
        3  7971 1 1 133 ILE HG12 H  -7.896  12.327  -3.018 1.00 . A A . 133 ILE HG12 1 1 
        3  7972 1 1 133 ILE HG13 H  -8.292  13.954  -2.468 1.00 . A A . 133 ILE HG13 1 1 
        3  7973 1 1 133 ILE HG21 H  -5.417  12.795  -4.509 1.00 . A A . 133 ILE HG21 1 1 
        3  7974 1 1 133 ILE HG22 H  -5.504  11.612  -3.203 1.00 . A A . 133 ILE HG22 1 1 
        3  7975 1 1 133 ILE HG23 H  -4.239  12.841  -3.197 1.00 . A A . 133 ILE HG23 1 1 
        3  7976 1 1 133 ILE N    N  -7.037  14.086  -0.387 1.00 . A A . 133 ILE N    1 1 
        3  7977 1 1 133 ILE O    O  -3.876  12.626  -0.400 1.00 . A A . 133 ILE O    1 1 
        3  7978 1 1 134 ARG C    C  -2.721  14.664   1.298 1.00 . A A . 134 ARG C    1 1 
        3  7979 1 1 134 ARG CA   C  -2.893  15.128  -0.153 1.00 . A A . 134 ARG CA   1 1 
        3  7980 1 1 134 ARG CB   C  -2.721  16.650  -0.218 1.00 . A A . 134 ARG CB   1 1 
        3  7981 1 1 134 ARG CD   C  -2.792  18.652  -1.720 1.00 . A A . 134 ARG CD   1 1 
        3  7982 1 1 134 ARG CG   C  -2.887  17.124  -1.664 1.00 . A A . 134 ARG CG   1 1 
        3  7983 1 1 134 ARG CZ   C  -3.277  20.368  -3.364 1.00 . A A . 134 ARG CZ   1 1 
        3  7984 1 1 134 ARG H    H  -4.895  15.491  -0.857 1.00 . A A . 134 ARG H    1 1 
        3  7985 1 1 134 ARG HA   H  -2.138  14.655  -0.768 1.00 . A A . 134 ARG HA   1 1 
        3  7986 1 1 134 ARG HB2  H  -3.469  17.121   0.404 1.00 . A A . 134 ARG HB2  1 1 
        3  7987 1 1 134 ARG HB3  H  -1.737  16.918   0.137 1.00 . A A . 134 ARG HB3  1 1 
        3  7988 1 1 134 ARG HD2  H  -3.539  19.084  -1.071 1.00 . A A . 134 ARG HD2  1 1 
        3  7989 1 1 134 ARG HD3  H  -1.810  18.964  -1.397 1.00 . A A . 134 ARG HD3  1 1 
        3  7990 1 1 134 ARG HE   H  -2.991  18.466  -3.858 1.00 . A A . 134 ARG HE   1 1 
        3  7991 1 1 134 ARG HG2  H  -2.108  16.692  -2.275 1.00 . A A . 134 ARG HG2  1 1 
        3  7992 1 1 134 ARG HG3  H  -3.851  16.813  -2.036 1.00 . A A . 134 ARG HG3  1 1 
        3  7993 1 1 134 ARG HH11 H  -3.160  20.925  -1.445 1.00 . A A . 134 ARG HH11 1 1 
        3  7994 1 1 134 ARG HH12 H  -3.512  22.192  -2.572 1.00 . A A . 134 ARG HH12 1 1 
        3  7995 1 1 134 ARG HH21 H  -3.450  20.107  -5.342 1.00 . A A . 134 ARG HH21 1 1 
        3  7996 1 1 134 ARG HH22 H  -3.676  21.729  -4.778 1.00 . A A . 134 ARG HH22 1 1 
        3  7997 1 1 134 ARG N    N  -4.262  14.777  -0.623 1.00 . A A . 134 ARG N    1 1 
        3  7998 1 1 134 ARG NE   N  -3.025  19.111  -3.120 1.00 . A A . 134 ARG NE   1 1 
        3  7999 1 1 134 ARG NH1  N  -3.320  21.229  -2.384 1.00 . A A . 134 ARG NH1  1 1 
        3  8000 1 1 134 ARG NH2  N  -3.484  20.766  -4.590 1.00 . A A . 134 ARG NH2  1 1 
        3  8001 1 1 134 ARG O    O  -1.697  14.124   1.671 1.00 . A A . 134 ARG O    1 1 
        3  8002 1 1 135 THR C    C  -3.503  12.930   3.661 1.00 . A A . 135 THR C    1 1 
        3  8003 1 1 135 THR CA   C  -3.585  14.457   3.545 1.00 . A A . 135 THR CA   1 1 
        3  8004 1 1 135 THR CB   C  -4.779  14.961   4.355 1.00 . A A . 135 THR CB   1 1 
        3  8005 1 1 135 THR CG2  C  -4.672  14.448   5.795 1.00 . A A . 135 THR CG2  1 1 
        3  8006 1 1 135 THR H    H  -4.522  15.327   1.785 1.00 . A A . 135 THR H    1 1 
        3  8007 1 1 135 THR HA   H  -2.685  14.893   3.955 1.00 . A A . 135 THR HA   1 1 
        3  8008 1 1 135 THR HB   H  -5.695  14.608   3.919 1.00 . A A . 135 THR HB   1 1 
        3  8009 1 1 135 THR HG1  H  -4.425  16.680   3.516 1.00 . A A . 135 THR HG1  1 1 
        3  8010 1 1 135 THR HG21 H  -5.385  14.969   6.417 1.00 . A A . 135 THR HG21 1 1 
        3  8011 1 1 135 THR HG22 H  -3.674  14.625   6.166 1.00 . A A . 135 THR HG22 1 1 
        3  8012 1 1 135 THR HG23 H  -4.882  13.389   5.818 1.00 . A A . 135 THR HG23 1 1 
        3  8013 1 1 135 THR N    N  -3.712  14.878   2.120 1.00 . A A . 135 THR N    1 1 
        3  8014 1 1 135 THR O    O  -3.014  12.388   4.636 1.00 . A A . 135 THR O    1 1 
        3  8015 1 1 135 THR OG1  O  -4.776  16.382   4.359 1.00 . A A . 135 THR OG1  1 1 
        3  8016 1 1 136 ILE C    C  -2.468  10.298   2.466 1.00 . A A . 136 ILE C    1 1 
        3  8017 1 1 136 ILE CA   C  -3.912  10.741   2.690 1.00 . A A . 136 ILE CA   1 1 
        3  8018 1 1 136 ILE CB   C  -4.808  10.178   1.577 1.00 . A A . 136 ILE CB   1 1 
        3  8019 1 1 136 ILE CD1  C  -6.985   9.606   2.757 1.00 . A A . 136 ILE CD1  1 1 
        3  8020 1 1 136 ILE CG1  C  -6.279  10.592   1.822 1.00 . A A . 136 ILE CG1  1 1 
        3  8021 1 1 136 ILE CG2  C  -4.681   8.648   1.530 1.00 . A A . 136 ILE CG2  1 1 
        3  8022 1 1 136 ILE H    H  -4.336  12.679   1.867 1.00 . A A . 136 ILE H    1 1 
        3  8023 1 1 136 ILE HA   H  -4.254  10.385   3.649 1.00 . A A . 136 ILE HA   1 1 
        3  8024 1 1 136 ILE HB   H  -4.479  10.582   0.629 1.00 . A A . 136 ILE HB   1 1 
        3  8025 1 1 136 ILE HD11 H  -6.328   9.342   3.570 1.00 . A A . 136 ILE HD11 1 1 
        3  8026 1 1 136 ILE HD12 H  -7.244   8.721   2.204 1.00 . A A . 136 ILE HD12 1 1 
        3  8027 1 1 136 ILE HD13 H  -7.882  10.062   3.150 1.00 . A A . 136 ILE HD13 1 1 
        3  8028 1 1 136 ILE HG12 H  -6.309  11.571   2.267 1.00 . A A . 136 ILE HG12 1 1 
        3  8029 1 1 136 ILE HG13 H  -6.803  10.618   0.877 1.00 . A A . 136 ILE HG13 1 1 
        3  8030 1 1 136 ILE HG21 H  -4.724   8.252   2.534 1.00 . A A . 136 ILE HG21 1 1 
        3  8031 1 1 136 ILE HG22 H  -3.740   8.378   1.075 1.00 . A A . 136 ILE HG22 1 1 
        3  8032 1 1 136 ILE HG23 H  -5.494   8.239   0.947 1.00 . A A . 136 ILE HG23 1 1 
        3  8033 1 1 136 ILE N    N  -3.967  12.230   2.657 1.00 . A A . 136 ILE N    1 1 
        3  8034 1 1 136 ILE O    O  -1.794   9.882   3.387 1.00 . A A . 136 ILE O    1 1 
        3  8035 1 1 137 MET C    C   0.356  10.357   2.067 1.00 . A A . 137 MET C    1 1 
        3  8036 1 1 137 MET CA   C  -0.592   9.945   0.937 1.00 . A A . 137 MET CA   1 1 
        3  8037 1 1 137 MET CB   C  -0.137  10.596  -0.377 1.00 . A A . 137 MET CB   1 1 
        3  8038 1 1 137 MET CE   C   0.403  11.058  -3.593 1.00 . A A . 137 MET CE   1 1 
        3  8039 1 1 137 MET CG   C  -1.171  10.327  -1.503 1.00 . A A . 137 MET CG   1 1 
        3  8040 1 1 137 MET H    H  -2.569  10.683   0.513 1.00 . A A . 137 MET H    1 1 
        3  8041 1 1 137 MET HA   H  -0.565   8.871   0.825 1.00 . A A . 137 MET HA   1 1 
        3  8042 1 1 137 MET HB2  H  -0.032  11.662  -0.225 1.00 . A A . 137 MET HB2  1 1 
        3  8043 1 1 137 MET HB3  H   0.820  10.184  -0.659 1.00 . A A . 137 MET HB3  1 1 
        3  8044 1 1 137 MET HE1  H  -0.373  11.765  -3.853 1.00 . A A . 137 MET HE1  1 1 
        3  8045 1 1 137 MET HE2  H   0.975  10.813  -4.475 1.00 . A A . 137 MET HE2  1 1 
        3  8046 1 1 137 MET HE3  H   1.060  11.491  -2.850 1.00 . A A . 137 MET HE3  1 1 
        3  8047 1 1 137 MET HG2  H  -1.950   9.667  -1.147 1.00 . A A . 137 MET HG2  1 1 
        3  8048 1 1 137 MET HG3  H  -1.617  11.262  -1.816 1.00 . A A . 137 MET HG3  1 1 
        3  8049 1 1 137 MET N    N  -1.995  10.370   1.244 1.00 . A A . 137 MET N    1 1 
        3  8050 1 1 137 MET O    O   1.367   9.732   2.319 1.00 . A A . 137 MET O    1 1 
        3  8051 1 1 137 MET SD   S  -0.353   9.556  -2.927 1.00 . A A . 137 MET SD   1 1 
        3  8052 1 1 138 GLY C    C   0.874  10.824   4.982 1.00 . A A . 138 GLY C    1 1 
        3  8053 1 1 138 GLY CA   C   0.829  11.900   3.898 1.00 . A A . 138 GLY CA   1 1 
        3  8054 1 1 138 GLY H    H  -0.830  11.879   2.535 1.00 . A A . 138 GLY H    1 1 
        3  8055 1 1 138 GLY HA2  H   1.834  12.126   3.564 1.00 . A A . 138 GLY HA2  1 1 
        3  8056 1 1 138 GLY HA3  H   0.359  12.792   4.279 1.00 . A A . 138 GLY HA3  1 1 
        3  8057 1 1 138 GLY N    N   0.004  11.409   2.758 1.00 . A A . 138 GLY N    1 1 
        3  8058 1 1 138 GLY O    O   1.927  10.447   5.456 1.00 . A A . 138 GLY O    1 1 
        3  8059 1 1 139 TRP C    C   0.331   7.971   5.873 1.00 . A A . 139 TRP C    1 1 
        3  8060 1 1 139 TRP CA   C  -0.286   9.264   6.422 1.00 . A A . 139 TRP CA   1 1 
        3  8061 1 1 139 TRP CB   C  -1.720   8.998   6.886 1.00 . A A . 139 TRP CB   1 1 
        3  8062 1 1 139 TRP CD1  C  -1.683  11.293   8.012 1.00 . A A . 139 TRP CD1  1 1 
        3  8063 1 1 139 TRP CD2  C  -3.761  10.584   7.513 1.00 . A A . 139 TRP CD2  1 1 
        3  8064 1 1 139 TRP CE2  C  -3.897  11.851   8.126 1.00 . A A . 139 TRP CE2  1 1 
        3  8065 1 1 139 TRP CE3  C  -4.929   9.918   7.103 1.00 . A A . 139 TRP CE3  1 1 
        3  8066 1 1 139 TRP CG   C  -2.345  10.246   7.447 1.00 . A A . 139 TRP CG   1 1 
        3  8067 1 1 139 TRP CH2  C  -6.298  11.761   7.911 1.00 . A A . 139 TRP CH2  1 1 
        3  8068 1 1 139 TRP CZ2  C  -5.148  12.437   8.325 1.00 . A A . 139 TRP CZ2  1 1 
        3  8069 1 1 139 TRP CZ3  C  -6.189  10.504   7.301 1.00 . A A . 139 TRP CZ3  1 1 
        3  8070 1 1 139 TRP H    H  -1.099  10.656   4.967 1.00 . A A . 139 TRP H    1 1 
        3  8071 1 1 139 TRP HA   H   0.314   9.576   7.260 1.00 . A A . 139 TRP HA   1 1 
        3  8072 1 1 139 TRP HB2  H  -2.307   8.654   6.048 1.00 . A A . 139 TRP HB2  1 1 
        3  8073 1 1 139 TRP HB3  H  -1.709   8.232   7.649 1.00 . A A . 139 TRP HB3  1 1 
        3  8074 1 1 139 TRP HD1  H  -0.617  11.380   8.133 1.00 . A A . 139 TRP HD1  1 1 
        3  8075 1 1 139 TRP HE1  H  -2.389  13.092   8.845 1.00 . A A . 139 TRP HE1  1 1 
        3  8076 1 1 139 TRP HE3  H  -4.856   8.948   6.632 1.00 . A A . 139 TRP HE3  1 1 
        3  8077 1 1 139 TRP HH2  H  -7.270  12.207   8.061 1.00 . A A . 139 TRP HH2  1 1 
        3  8078 1 1 139 TRP HZ2  H  -5.226  13.406   8.796 1.00 . A A . 139 TRP HZ2  1 1 
        3  8079 1 1 139 TRP HZ3  H  -7.080   9.984   6.982 1.00 . A A . 139 TRP HZ3  1 1 
        3  8080 1 1 139 TRP N    N  -0.266  10.324   5.373 1.00 . A A . 139 TRP N    1 1 
        3  8081 1 1 139 TRP NE1  N  -2.606  12.241   8.411 1.00 . A A . 139 TRP NE1  1 1 
        3  8082 1 1 139 TRP O    O   0.808   7.136   6.615 1.00 . A A . 139 TRP O    1 1 
        3  8083 1 1 140 THR C    C   2.442   6.601   4.165 1.00 . A A . 140 THR C    1 1 
        3  8084 1 1 140 THR CA   C   0.921   6.567   3.982 1.00 . A A . 140 THR CA   1 1 
        3  8085 1 1 140 THR CB   C   0.579   6.502   2.490 1.00 . A A . 140 THR CB   1 1 
        3  8086 1 1 140 THR CG2  C   0.938   5.122   1.936 1.00 . A A . 140 THR CG2  1 1 
        3  8087 1 1 140 THR H    H  -0.056   8.489   3.992 1.00 . A A . 140 THR H    1 1 
        3  8088 1 1 140 THR HA   H   0.518   5.699   4.484 1.00 . A A . 140 THR HA   1 1 
        3  8089 1 1 140 THR HB   H   1.139   7.256   1.959 1.00 . A A . 140 THR HB   1 1 
        3  8090 1 1 140 THR HG1  H  -1.205   5.935   1.959 1.00 . A A . 140 THR HG1  1 1 
        3  8091 1 1 140 THR HG21 H   2.012   5.009   1.921 1.00 . A A . 140 THR HG21 1 1 
        3  8092 1 1 140 THR HG22 H   0.552   5.026   0.932 1.00 . A A . 140 THR HG22 1 1 
        3  8093 1 1 140 THR HG23 H   0.504   4.357   2.563 1.00 . A A . 140 THR HG23 1 1 
        3  8094 1 1 140 THR N    N   0.330   7.802   4.575 1.00 . A A . 140 THR N    1 1 
        3  8095 1 1 140 THR O    O   2.994   5.881   4.973 1.00 . A A . 140 THR O    1 1 
        3  8096 1 1 140 THR OG1  O  -0.812   6.735   2.317 1.00 . A A . 140 THR OG1  1 1 
        3  8097 1 1 141 LEU C    C   4.957   7.662   5.075 1.00 . A A . 141 LEU C    1 1 
        3  8098 1 1 141 LEU CA   C   4.605   7.538   3.588 1.00 . A A . 141 LEU CA   1 1 
        3  8099 1 1 141 LEU CB   C   5.138   8.751   2.813 1.00 . A A . 141 LEU CB   1 1 
        3  8100 1 1 141 LEU CD1  C   4.815   9.997   0.653 1.00 . A A . 141 LEU CD1  1 1 
        3  8101 1 1 141 LEU CD2  C   5.802   7.706   0.618 1.00 . A A . 141 LEU CD2  1 1 
        3  8102 1 1 141 LEU CG   C   4.786   8.617   1.318 1.00 . A A . 141 LEU CG   1 1 
        3  8103 1 1 141 LEU H    H   2.658   8.028   2.799 1.00 . A A . 141 LEU H    1 1 
        3  8104 1 1 141 LEU HA   H   5.093   6.637   3.252 1.00 . A A . 141 LEU HA   1 1 
        3  8105 1 1 141 LEU HB2  H   4.687   9.649   3.212 1.00 . A A . 141 LEU HB2  1 1 
        3  8106 1 1 141 LEU HB3  H   6.210   8.808   2.929 1.00 . A A . 141 LEU HB3  1 1 
        3  8107 1 1 141 LEU HD11 H   4.635   9.890  -0.407 1.00 . A A . 141 LEU HD11 1 1 
        3  8108 1 1 141 LEU HD12 H   5.781  10.453   0.810 1.00 . A A . 141 LEU HD12 1 1 
        3  8109 1 1 141 LEU HD13 H   4.047  10.622   1.086 1.00 . A A . 141 LEU HD13 1 1 
        3  8110 1 1 141 LEU HD21 H   5.601   7.694  -0.443 1.00 . A A . 141 LEU HD21 1 1 
        3  8111 1 1 141 LEU HD22 H   5.719   6.704   1.009 1.00 . A A . 141 LEU HD22 1 1 
        3  8112 1 1 141 LEU HD23 H   6.801   8.079   0.789 1.00 . A A . 141 LEU HD23 1 1 
        3  8113 1 1 141 LEU HG   H   3.796   8.196   1.215 1.00 . A A . 141 LEU HG   1 1 
        3  8114 1 1 141 LEU N    N   3.123   7.445   3.436 1.00 . A A . 141 LEU N    1 1 
        3  8115 1 1 141 LEU O    O   6.053   7.342   5.488 1.00 . A A . 141 LEU O    1 1 
        3  8116 1 1 142 ASP C    C   4.444   6.821   7.950 1.00 . A A . 142 ASP C    1 1 
        3  8117 1 1 142 ASP CA   C   4.333   8.226   7.344 1.00 . A A . 142 ASP CA   1 1 
        3  8118 1 1 142 ASP CB   C   3.203   8.993   8.033 1.00 . A A . 142 ASP CB   1 1 
        3  8119 1 1 142 ASP CG   C   3.572   9.237   9.498 1.00 . A A . 142 ASP CG   1 1 
        3  8120 1 1 142 ASP H    H   3.160   8.357   5.537 1.00 . A A . 142 ASP H    1 1 
        3  8121 1 1 142 ASP HA   H   5.266   8.754   7.483 1.00 . A A . 142 ASP HA   1 1 
        3  8122 1 1 142 ASP HB2  H   3.055   9.941   7.536 1.00 . A A . 142 ASP HB2  1 1 
        3  8123 1 1 142 ASP HB3  H   2.293   8.415   7.985 1.00 . A A . 142 ASP HB3  1 1 
        3  8124 1 1 142 ASP N    N   4.039   8.107   5.885 1.00 . A A . 142 ASP N    1 1 
        3  8125 1 1 142 ASP O    O   5.197   6.588   8.874 1.00 . A A . 142 ASP O    1 1 
        3  8126 1 1 142 ASP OD1  O   3.294   8.371  10.311 1.00 . A A . 142 ASP OD1  1 1 
        3  8127 1 1 142 ASP OD2  O   4.128  10.285   9.781 1.00 . A A . 142 ASP OD2  1 1 
        3  8128 1 1 143 PHE C    C   4.905   3.723   7.319 1.00 . A A . 143 PHE C    1 1 
        3  8129 1 1 143 PHE CA   C   3.740   4.489   7.955 1.00 . A A . 143 PHE CA   1 1 
        3  8130 1 1 143 PHE CB   C   2.425   3.786   7.606 1.00 . A A . 143 PHE CB   1 1 
        3  8131 1 1 143 PHE CD1  C   2.954   1.336   7.883 1.00 . A A . 143 PHE CD1  1 1 
        3  8132 1 1 143 PHE CD2  C   1.584   2.430   9.558 1.00 . A A . 143 PHE CD2  1 1 
        3  8133 1 1 143 PHE CE1  C   2.852   0.130   8.587 1.00 . A A . 143 PHE CE1  1 1 
        3  8134 1 1 143 PHE CE2  C   1.482   1.224  10.262 1.00 . A A . 143 PHE CE2  1 1 
        3  8135 1 1 143 PHE CG   C   2.320   2.486   8.368 1.00 . A A . 143 PHE CG   1 1 
        3  8136 1 1 143 PHE CZ   C   2.116   0.074   9.777 1.00 . A A . 143 PHE CZ   1 1 
        3  8137 1 1 143 PHE H    H   3.098   6.105   6.683 1.00 . A A . 143 PHE H    1 1 
        3  8138 1 1 143 PHE HA   H   3.873   4.487   9.027 1.00 . A A . 143 PHE HA   1 1 
        3  8139 1 1 143 PHE HB2  H   1.595   4.425   7.868 1.00 . A A . 143 PHE HB2  1 1 
        3  8140 1 1 143 PHE HB3  H   2.399   3.581   6.545 1.00 . A A . 143 PHE HB3  1 1 
        3  8141 1 1 143 PHE HD1  H   3.523   1.379   6.965 1.00 . A A . 143 PHE HD1  1 1 
        3  8142 1 1 143 PHE HD2  H   1.095   3.317   9.932 1.00 . A A . 143 PHE HD2  1 1 
        3  8143 1 1 143 PHE HE1  H   3.342  -0.757   8.212 1.00 . A A . 143 PHE HE1  1 1 
        3  8144 1 1 143 PHE HE2  H   0.913   1.182  11.180 1.00 . A A . 143 PHE HE2  1 1 
        3  8145 1 1 143 PHE HZ   H   2.037  -0.856  10.320 1.00 . A A . 143 PHE HZ   1 1 
        3  8146 1 1 143 PHE N    N   3.696   5.887   7.429 1.00 . A A . 143 PHE N    1 1 
        3  8147 1 1 143 PHE O    O   5.726   3.155   8.013 1.00 . A A . 143 PHE O    1 1 
        3  8148 1 1 144 LEU C    C   7.444   3.507   5.937 1.00 . A A . 144 LEU C    1 1 
        3  8149 1 1 144 LEU CA   C   6.124   2.954   5.380 1.00 . A A . 144 LEU CA   1 1 
        3  8150 1 1 144 LEU CB   C   6.009   3.107   3.837 1.00 . A A . 144 LEU CB   1 1 
        3  8151 1 1 144 LEU CD1  C   8.145   1.923   3.208 1.00 . A A . 144 LEU CD1  1 1 
        3  8152 1 1 144 LEU CD2  C   7.145   3.611   1.663 1.00 . A A . 144 LEU CD2  1 1 
        3  8153 1 1 144 LEU CG   C   7.379   3.245   3.133 1.00 . A A . 144 LEU CG   1 1 
        3  8154 1 1 144 LEU H    H   4.332   4.159   5.469 1.00 . A A . 144 LEU H    1 1 
        3  8155 1 1 144 LEU HA   H   6.062   1.917   5.672 1.00 . A A . 144 LEU HA   1 1 
        3  8156 1 1 144 LEU HB2  H   5.500   2.244   3.436 1.00 . A A . 144 LEU HB2  1 1 
        3  8157 1 1 144 LEU HB3  H   5.418   3.986   3.622 1.00 . A A . 144 LEU HB3  1 1 
        3  8158 1 1 144 LEU HD11 H   7.486   1.109   2.945 1.00 . A A . 144 LEU HD11 1 1 
        3  8159 1 1 144 LEU HD12 H   8.516   1.778   4.211 1.00 . A A . 144 LEU HD12 1 1 
        3  8160 1 1 144 LEU HD13 H   8.975   1.950   2.517 1.00 . A A . 144 LEU HD13 1 1 
        3  8161 1 1 144 LEU HD21 H   6.517   2.864   1.201 1.00 . A A . 144 LEU HD21 1 1 
        3  8162 1 1 144 LEU HD22 H   8.093   3.655   1.148 1.00 . A A . 144 LEU HD22 1 1 
        3  8163 1 1 144 LEU HD23 H   6.659   4.575   1.605 1.00 . A A . 144 LEU HD23 1 1 
        3  8164 1 1 144 LEU HG   H   7.962   4.027   3.594 1.00 . A A . 144 LEU HG   1 1 
        3  8165 1 1 144 LEU N    N   4.996   3.695   6.020 1.00 . A A . 144 LEU N    1 1 
        3  8166 1 1 144 LEU O    O   8.310   2.762   6.353 1.00 . A A . 144 LEU O    1 1 
        3  8167 1 1 145 ARG C    C   9.066   4.991   7.950 1.00 . A A . 145 ARG C    1 1 
        3  8168 1 1 145 ARG CA   C   8.866   5.385   6.478 1.00 . A A . 145 ARG CA   1 1 
        3  8169 1 1 145 ARG CB   C   8.790   6.911   6.366 1.00 . A A . 145 ARG CB   1 1 
        3  8170 1 1 145 ARG CD   C  10.056   9.052   6.673 1.00 . A A . 145 ARG CD   1 1 
        3  8171 1 1 145 ARG CG   C  10.139   7.524   6.752 1.00 . A A . 145 ARG CG   1 1 
        3  8172 1 1 145 ARG CZ   C  11.497  10.904   7.282 1.00 . A A . 145 ARG CZ   1 1 
        3  8173 1 1 145 ARG H    H   6.896   5.380   5.607 1.00 . A A . 145 ARG H    1 1 
        3  8174 1 1 145 ARG HA   H   9.711   5.031   5.906 1.00 . A A . 145 ARG HA   1 1 
        3  8175 1 1 145 ARG HB2  H   8.549   7.184   5.349 1.00 . A A . 145 ARG HB2  1 1 
        3  8176 1 1 145 ARG HB3  H   8.024   7.283   7.030 1.00 . A A . 145 ARG HB3  1 1 
        3  8177 1 1 145 ARG HD2  H  10.117   9.363   5.641 1.00 . A A . 145 ARG HD2  1 1 
        3  8178 1 1 145 ARG HD3  H   9.120   9.387   7.096 1.00 . A A . 145 ARG HD3  1 1 
        3  8179 1 1 145 ARG HE   H  11.702   9.090   8.061 1.00 . A A . 145 ARG HE   1 1 
        3  8180 1 1 145 ARG HG2  H  10.392   7.231   7.761 1.00 . A A . 145 ARG HG2  1 1 
        3  8181 1 1 145 ARG HG3  H  10.901   7.173   6.073 1.00 . A A . 145 ARG HG3  1 1 
        3  8182 1 1 145 ARG HH11 H  10.053  11.253   5.940 1.00 . A A . 145 ARG HH11 1 1 
        3  8183 1 1 145 ARG HH12 H  11.051  12.612   6.337 1.00 . A A . 145 ARG HH12 1 1 
        3  8184 1 1 145 ARG HH21 H  13.013  10.850   8.589 1.00 . A A . 145 ARG HH21 1 1 
        3  8185 1 1 145 ARG HH22 H  12.727  12.384   7.836 1.00 . A A . 145 ARG HH22 1 1 
        3  8186 1 1 145 ARG N    N   7.605   4.795   5.949 1.00 . A A . 145 ARG N    1 1 
        3  8187 1 1 145 ARG NE   N  11.188   9.646   7.439 1.00 . A A . 145 ARG NE   1 1 
        3  8188 1 1 145 ARG NH1  N  10.814  11.647   6.455 1.00 . A A . 145 ARG NH1  1 1 
        3  8189 1 1 145 ARG NH2  N  12.489  11.419   7.955 1.00 . A A . 145 ARG NH2  1 1 
        3  8190 1 1 145 ARG O    O  10.176   4.788   8.398 1.00 . A A . 145 ARG O    1 1 
        3  8191 1 1 146 GLU C    C   8.171   3.124  10.485 1.00 . A A . 146 GLU C    1 1 
        3  8192 1 1 146 GLU CA   C   8.173   4.634  10.182 1.00 . A A . 146 GLU CA   1 1 
        3  8193 1 1 146 GLU CB   C   7.046   5.305  10.967 1.00 . A A . 146 GLU CB   1 1 
        3  8194 1 1 146 GLU CD   C   8.357   7.281  11.749 1.00 . A A . 146 GLU CD   1 1 
        3  8195 1 1 146 GLU CG   C   7.191   6.824  10.871 1.00 . A A . 146 GLU CG   1 1 
        3  8196 1 1 146 GLU H    H   7.135   5.178   8.357 1.00 . A A . 146 GLU H    1 1 
        3  8197 1 1 146 GLU HA   H   9.121   5.024  10.520 1.00 . A A . 146 GLU HA   1 1 
        3  8198 1 1 146 GLU HB2  H   6.093   5.007  10.553 1.00 . A A . 146 GLU HB2  1 1 
        3  8199 1 1 146 GLU HB3  H   7.099   5.004  12.002 1.00 . A A . 146 GLU HB3  1 1 
        3  8200 1 1 146 GLU HG2  H   7.380   7.104   9.844 1.00 . A A . 146 GLU HG2  1 1 
        3  8201 1 1 146 GLU HG3  H   6.281   7.295  11.211 1.00 . A A . 146 GLU HG3  1 1 
        3  8202 1 1 146 GLU N    N   8.013   4.946   8.723 1.00 . A A . 146 GLU N    1 1 
        3  8203 1 1 146 GLU O    O   8.978   2.679  11.277 1.00 . A A . 146 GLU O    1 1 
        3  8204 1 1 146 GLU OE1  O   8.195   7.285  12.958 1.00 . A A . 146 GLU OE1  1 1 
        3  8205 1 1 146 GLU OE2  O   9.392   7.617  11.198 1.00 . A A . 146 GLU OE2  1 1 
        3  8206 1 1 147 ARG C    C   7.910  -0.011   9.246 1.00 . A A . 147 ARG C    1 1 
        3  8207 1 1 147 ARG CA   C   7.258   0.868  10.321 1.00 . A A . 147 ARG CA   1 1 
        3  8208 1 1 147 ARG CB   C   5.799   0.416  10.510 1.00 . A A . 147 ARG CB   1 1 
        3  8209 1 1 147 ARG CD   C   4.658   2.413  11.608 1.00 . A A . 147 ARG CD   1 1 
        3  8210 1 1 147 ARG CG   C   5.212   0.986  11.824 1.00 . A A . 147 ARG CG   1 1 
        3  8211 1 1 147 ARG CZ   C   4.854   2.878  14.008 1.00 . A A . 147 ARG CZ   1 1 
        3  8212 1 1 147 ARG H    H   6.592   2.695   9.337 1.00 . A A . 147 ARG H    1 1 
        3  8213 1 1 147 ARG HA   H   7.776   0.753  11.262 1.00 . A A . 147 ARG HA   1 1 
        3  8214 1 1 147 ARG HB2  H   5.209   0.761   9.674 1.00 . A A . 147 ARG HB2  1 1 
        3  8215 1 1 147 ARG HB3  H   5.765  -0.664  10.547 1.00 . A A . 147 ARG HB3  1 1 
        3  8216 1 1 147 ARG HD2  H   5.090   2.848  10.724 1.00 . A A . 147 ARG HD2  1 1 
        3  8217 1 1 147 ARG HD3  H   3.580   2.369  11.486 1.00 . A A . 147 ARG HD3  1 1 
        3  8218 1 1 147 ARG HE   H   5.410   4.169  12.609 1.00 . A A . 147 ARG HE   1 1 
        3  8219 1 1 147 ARG HG2  H   4.413   0.337  12.153 1.00 . A A . 147 ARG HG2  1 1 
        3  8220 1 1 147 ARG HG3  H   5.976   1.013  12.587 1.00 . A A . 147 ARG HG3  1 1 
        3  8221 1 1 147 ARG HH11 H   3.932   1.176  13.512 1.00 . A A . 147 ARG HH11 1 1 
        3  8222 1 1 147 ARG HH12 H   4.152   1.436  15.204 1.00 . A A . 147 ARG HH12 1 1 
        3  8223 1 1 147 ARG HH21 H   5.670   4.520  14.813 1.00 . A A . 147 ARG HH21 1 1 
        3  8224 1 1 147 ARG HH22 H   5.122   3.325  15.941 1.00 . A A . 147 ARG HH22 1 1 
        3  8225 1 1 147 ARG N    N   7.271   2.332   9.942 1.00 . A A . 147 ARG N    1 1 
        3  8226 1 1 147 ARG NE   N   5.018   3.286  12.774 1.00 . A A . 147 ARG NE   1 1 
        3  8227 1 1 147 ARG NH1  N   4.266   1.741  14.259 1.00 . A A . 147 ARG NH1  1 1 
        3  8228 1 1 147 ARG NH2  N   5.246   3.633  14.997 1.00 . A A . 147 ARG NH2  1 1 
        3  8229 1 1 147 ARG O    O   8.708  -0.880   9.535 1.00 . A A . 147 ARG O    1 1 
        3  8230 1 1 148 LEU C    C   9.385  -0.088   6.337 1.00 . A A . 148 LEU C    1 1 
        3  8231 1 1 148 LEU CA   C   8.074  -0.658   6.907 1.00 . A A . 148 LEU CA   1 1 
        3  8232 1 1 148 LEU CB   C   7.000  -0.724   5.775 1.00 . A A . 148 LEU CB   1 1 
        3  8233 1 1 148 LEU CD1  C   8.215  -2.771   4.838 1.00 . A A . 148 LEU CD1  1 1 
        3  8234 1 1 148 LEU CD2  C   6.176  -3.100   6.239 1.00 . A A . 148 LEU CD2  1 1 
        3  8235 1 1 148 LEU CG   C   6.841  -2.172   5.200 1.00 . A A . 148 LEU CG   1 1 
        3  8236 1 1 148 LEU H    H   6.863   0.868   7.813 1.00 . A A . 148 LEU H    1 1 
        3  8237 1 1 148 LEU HA   H   8.232  -1.665   7.232 1.00 . A A . 148 LEU HA   1 1 
        3  8238 1 1 148 LEU HB2  H   6.051  -0.406   6.180 1.00 . A A . 148 LEU HB2  1 1 
        3  8239 1 1 148 LEU HB3  H   7.272  -0.056   4.970 1.00 . A A . 148 LEU HB3  1 1 
        3  8240 1 1 148 LEU HD11 H   8.762  -2.077   4.224 1.00 . A A . 148 LEU HD11 1 1 
        3  8241 1 1 148 LEU HD12 H   8.059  -3.681   4.278 1.00 . A A . 148 LEU HD12 1 1 
        3  8242 1 1 148 LEU HD13 H   8.781  -3.004   5.720 1.00 . A A . 148 LEU HD13 1 1 
        3  8243 1 1 148 LEU HD21 H   5.766  -3.961   5.733 1.00 . A A . 148 LEU HD21 1 1 
        3  8244 1 1 148 LEU HD22 H   5.380  -2.570   6.739 1.00 . A A . 148 LEU HD22 1 1 
        3  8245 1 1 148 LEU HD23 H   6.900  -3.431   6.970 1.00 . A A . 148 LEU HD23 1 1 
        3  8246 1 1 148 LEU HG   H   6.227  -2.132   4.314 1.00 . A A . 148 LEU HG   1 1 
        3  8247 1 1 148 LEU N    N   7.535   0.183   8.014 1.00 . A A . 148 LEU N    1 1 
        3  8248 1 1 148 LEU O    O   9.659  -0.235   5.166 1.00 . A A . 148 LEU O    1 1 
        3  8249 1 1 149 LEU C    C  12.660   0.282   7.055 1.00 . A A . 149 LEU C    1 1 
        3  8250 1 1 149 LEU CA   C  11.477   1.135   6.585 1.00 . A A . 149 LEU CA   1 1 
        3  8251 1 1 149 LEU CB   C  11.637   2.581   7.060 1.00 . A A . 149 LEU CB   1 1 
        3  8252 1 1 149 LEU CD1  C  12.427   3.494   4.832 1.00 . A A . 149 LEU CD1  1 1 
        3  8253 1 1 149 LEU CD2  C  13.071   4.619   6.987 1.00 . A A . 149 LEU CD2  1 1 
        3  8254 1 1 149 LEU CG   C  12.791   3.270   6.314 1.00 . A A . 149 LEU CG   1 1 
        3  8255 1 1 149 LEU H    H   9.962   0.699   8.073 1.00 . A A . 149 LEU H    1 1 
        3  8256 1 1 149 LEU HA   H  11.465   1.102   5.506 1.00 . A A . 149 LEU HA   1 1 
        3  8257 1 1 149 LEU HB2  H  10.719   3.116   6.876 1.00 . A A . 149 LEU HB2  1 1 
        3  8258 1 1 149 LEU HB3  H  11.846   2.586   8.120 1.00 . A A . 149 LEU HB3  1 1 
        3  8259 1 1 149 LEU HD11 H  12.677   2.611   4.263 1.00 . A A . 149 LEU HD11 1 1 
        3  8260 1 1 149 LEU HD12 H  12.985   4.334   4.442 1.00 . A A . 149 LEU HD12 1 1 
        3  8261 1 1 149 LEU HD13 H  11.370   3.694   4.737 1.00 . A A . 149 LEU HD13 1 1 
        3  8262 1 1 149 LEU HD21 H  13.358   4.456   8.015 1.00 . A A . 149 LEU HD21 1 1 
        3  8263 1 1 149 LEU HD22 H  12.179   5.228   6.955 1.00 . A A . 149 LEU HD22 1 1 
        3  8264 1 1 149 LEU HD23 H  13.870   5.123   6.464 1.00 . A A . 149 LEU HD23 1 1 
        3  8265 1 1 149 LEU HG   H  13.674   2.651   6.374 1.00 . A A . 149 LEU HG   1 1 
        3  8266 1 1 149 LEU N    N  10.194   0.568   7.130 1.00 . A A . 149 LEU N    1 1 
        3  8267 1 1 149 LEU O    O  13.402  -0.251   6.257 1.00 . A A . 149 LEU O    1 1 
        3  8268 1 1 150 GLY C    C  13.932  -2.093   8.270 1.00 . A A . 150 GLY C    1 1 
        3  8269 1 1 150 GLY CA   C  14.004  -0.663   8.828 1.00 . A A . 150 GLY CA   1 1 
        3  8270 1 1 150 GLY H    H  12.261   0.596   8.972 1.00 . A A . 150 GLY H    1 1 
        3  8271 1 1 150 GLY HA2  H  14.928  -0.199   8.511 1.00 . A A . 150 GLY HA2  1 1 
        3  8272 1 1 150 GLY HA3  H  13.967  -0.685   9.906 1.00 . A A . 150 GLY HA3  1 1 
        3  8273 1 1 150 GLY N    N  12.855   0.151   8.332 1.00 . A A . 150 GLY N    1 1 
        3  8274 1 1 150 GLY O    O  14.941  -2.754   8.108 1.00 . A A . 150 GLY O    1 1 
        3  8275 1 1 151 TRP C    C  12.827  -4.023   5.943 1.00 . A A . 151 TRP C    1 1 
        3  8276 1 1 151 TRP CA   C  12.632  -3.987   7.467 1.00 . A A . 151 TRP CA   1 1 
        3  8277 1 1 151 TRP CB   C  11.238  -4.542   7.821 1.00 . A A . 151 TRP CB   1 1 
        3  8278 1 1 151 TRP CD1  C  11.281  -4.477  10.350 1.00 . A A . 151 TRP CD1  1 1 
        3  8279 1 1 151 TRP CD2  C  11.269  -6.575   9.540 1.00 . A A . 151 TRP CD2  1 1 
        3  8280 1 1 151 TRP CE2  C  11.290  -6.685  10.950 1.00 . A A . 151 TRP CE2  1 1 
        3  8281 1 1 151 TRP CE3  C  11.259  -7.760   8.781 1.00 . A A . 151 TRP CE3  1 1 
        3  8282 1 1 151 TRP CG   C  11.260  -5.162   9.185 1.00 . A A . 151 TRP CG   1 1 
        3  8283 1 1 151 TRP CH2  C  11.291  -9.095  10.817 1.00 . A A . 151 TRP CH2  1 1 
        3  8284 1 1 151 TRP CZ2  C  11.300  -7.928  11.586 1.00 . A A . 151 TRP CZ2  1 1 
        3  8285 1 1 151 TRP CZ3  C  11.270  -9.011   9.418 1.00 . A A . 151 TRP CZ3  1 1 
        3  8286 1 1 151 TRP H    H  11.949  -2.049   8.138 1.00 . A A . 151 TRP H    1 1 
        3  8287 1 1 151 TRP HA   H  13.392  -4.605   7.927 1.00 . A A . 151 TRP HA   1 1 
        3  8288 1 1 151 TRP HB2  H  10.519  -3.737   7.808 1.00 . A A . 151 TRP HB2  1 1 
        3  8289 1 1 151 TRP HB3  H  10.946  -5.292   7.097 1.00 . A A . 151 TRP HB3  1 1 
        3  8290 1 1 151 TRP HD1  H  11.284  -3.402  10.445 1.00 . A A . 151 TRP HD1  1 1 
        3  8291 1 1 151 TRP HE1  H  11.309  -5.142  12.349 1.00 . A A . 151 TRP HE1  1 1 
        3  8292 1 1 151 TRP HE3  H  11.243  -7.706   7.703 1.00 . A A . 151 TRP HE3  1 1 
        3  8293 1 1 151 TRP HH2  H  11.299 -10.061  11.301 1.00 . A A . 151 TRP HH2  1 1 
        3  8294 1 1 151 TRP HZ2  H  11.316  -7.987  12.664 1.00 . A A . 151 TRP HZ2  1 1 
        3  8295 1 1 151 TRP HZ3  H  11.263  -9.915   8.826 1.00 . A A . 151 TRP HZ3  1 1 
        3  8296 1 1 151 TRP N    N  12.754  -2.588   7.991 1.00 . A A . 151 TRP N    1 1 
        3  8297 1 1 151 TRP NE1  N  11.295  -5.380  11.399 1.00 . A A . 151 TRP NE1  1 1 
        3  8298 1 1 151 TRP O    O  13.338  -4.988   5.409 1.00 . A A . 151 TRP O    1 1 
        3  8299 1 1 152 ILE C    C  14.103  -3.075   3.449 1.00 . A A . 152 ILE C    1 1 
        3  8300 1 1 152 ILE CA   C  12.599  -3.054   3.749 1.00 . A A . 152 ILE CA   1 1 
        3  8301 1 1 152 ILE CB   C  11.913  -1.825   3.108 1.00 . A A . 152 ILE CB   1 1 
        3  8302 1 1 152 ILE CD1  C  10.621  -0.969   1.153 1.00 . A A . 152 ILE CD1  1 1 
        3  8303 1 1 152 ILE CG1  C  11.401  -2.165   1.705 1.00 . A A . 152 ILE CG1  1 1 
        3  8304 1 1 152 ILE CG2  C  12.885  -0.644   3.021 1.00 . A A . 152 ILE CG2  1 1 
        3  8305 1 1 152 ILE H    H  12.005  -2.233   5.663 1.00 . A A . 152 ILE H    1 1 
        3  8306 1 1 152 ILE HA   H  12.131  -3.962   3.396 1.00 . A A . 152 ILE HA   1 1 
        3  8307 1 1 152 ILE HB   H  11.075  -1.537   3.728 1.00 . A A . 152 ILE HB   1 1 
        3  8308 1 1 152 ILE HD11 H  11.307  -0.167   0.923 1.00 . A A . 152 ILE HD11 1 1 
        3  8309 1 1 152 ILE HD12 H   9.908  -0.630   1.892 1.00 . A A . 152 ILE HD12 1 1 
        3  8310 1 1 152 ILE HD13 H  10.097  -1.263   0.256 1.00 . A A . 152 ILE HD13 1 1 
        3  8311 1 1 152 ILE HG12 H  12.237  -2.384   1.058 1.00 . A A . 152 ILE HG12 1 1 
        3  8312 1 1 152 ILE HG13 H  10.748  -3.023   1.757 1.00 . A A . 152 ILE HG13 1 1 
        3  8313 1 1 152 ILE HG21 H  13.586  -0.824   2.213 1.00 . A A . 152 ILE HG21 1 1 
        3  8314 1 1 152 ILE HG22 H  13.425  -0.550   3.949 1.00 . A A . 152 ILE HG22 1 1 
        3  8315 1 1 152 ILE HG23 H  12.336   0.264   2.826 1.00 . A A . 152 ILE HG23 1 1 
        3  8316 1 1 152 ILE N    N  12.422  -3.007   5.230 1.00 . A A . 152 ILE N    1 1 
        3  8317 1 1 152 ILE O    O  14.558  -3.651   2.481 1.00 . A A . 152 ILE O    1 1 
        3  8318 1 1 153 GLN C    C  16.899  -3.815   4.410 1.00 . A A . 153 GLN C    1 1 
        3  8319 1 1 153 GLN CA   C  16.343  -2.415   4.132 1.00 . A A . 153 GLN CA   1 1 
        3  8320 1 1 153 GLN CB   C  16.953  -1.408   5.128 1.00 . A A . 153 GLN CB   1 1 
        3  8321 1 1 153 GLN CD   C  17.287   1.037   5.546 1.00 . A A . 153 GLN CD   1 1 
        3  8322 1 1 153 GLN CG   C  17.205  -0.044   4.462 1.00 . A A . 153 GLN CG   1 1 
        3  8323 1 1 153 GLN H    H  14.453  -2.013   5.081 1.00 . A A . 153 GLN H    1 1 
        3  8324 1 1 153 GLN HA   H  16.592  -2.144   3.116 1.00 . A A . 153 GLN HA   1 1 
        3  8325 1 1 153 GLN HB2  H  16.270  -1.281   5.955 1.00 . A A . 153 GLN HB2  1 1 
        3  8326 1 1 153 GLN HB3  H  17.894  -1.789   5.506 1.00 . A A . 153 GLN HB3  1 1 
        3  8327 1 1 153 GLN HE21 H  19.249   1.277   5.353 1.00 . A A . 153 GLN HE21 1 1 
        3  8328 1 1 153 GLN HE22 H  18.509   2.260   6.522 1.00 . A A . 153 GLN HE22 1 1 
        3  8329 1 1 153 GLN HG2  H  18.151  -0.064   3.939 1.00 . A A . 153 GLN HG2  1 1 
        3  8330 1 1 153 GLN HG3  H  16.405   0.210   3.782 1.00 . A A . 153 GLN HG3  1 1 
        3  8331 1 1 153 GLN N    N  14.866  -2.449   4.306 1.00 . A A . 153 GLN N    1 1 
        3  8332 1 1 153 GLN NE2  N  18.444   1.569   5.831 1.00 . A A . 153 GLN NE2  1 1 
        3  8333 1 1 153 GLN O    O  17.738  -4.311   3.686 1.00 . A A . 153 GLN O    1 1 
        3  8334 1 1 153 GLN OE1  O  16.289   1.400   6.136 1.00 . A A . 153 GLN OE1  1 1 
        3  8335 1 1 154 ASP C    C  16.697  -6.730   4.605 1.00 . A A . 154 ASP C    1 1 
        3  8336 1 1 154 ASP CA   C  17.010  -5.797   5.774 1.00 . A A . 154 ASP CA   1 1 
        3  8337 1 1 154 ASP CB   C  16.394  -6.333   7.069 1.00 . A A . 154 ASP CB   1 1 
        3  8338 1 1 154 ASP CG   C  16.985  -7.708   7.387 1.00 . A A . 154 ASP CG   1 1 
        3  8339 1 1 154 ASP H    H  15.797  -4.032   6.061 1.00 . A A . 154 ASP H    1 1 
        3  8340 1 1 154 ASP HA   H  18.078  -5.683   5.878 1.00 . A A . 154 ASP HA   1 1 
        3  8341 1 1 154 ASP HB2  H  16.608  -5.651   7.879 1.00 . A A . 154 ASP HB2  1 1 
        3  8342 1 1 154 ASP HB3  H  15.324  -6.422   6.948 1.00 . A A . 154 ASP HB3  1 1 
        3  8343 1 1 154 ASP N    N  16.462  -4.448   5.468 1.00 . A A . 154 ASP N    1 1 
        3  8344 1 1 154 ASP O    O  17.406  -7.681   4.345 1.00 . A A . 154 ASP O    1 1 
        3  8345 1 1 154 ASP OD1  O  18.180  -7.873   7.208 1.00 . A A . 154 ASP OD1  1 1 
        3  8346 1 1 154 ASP OD2  O  16.231  -8.572   7.805 1.00 . A A . 154 ASP OD2  1 1 
        3  8347 1 1 155 GLN C    C  16.128  -6.860   1.514 1.00 . A A . 155 GLN C    1 1 
        3  8348 1 1 155 GLN CA   C  15.281  -7.294   2.716 1.00 . A A . 155 GLN CA   1 1 
        3  8349 1 1 155 GLN CB   C  13.781  -7.106   2.408 1.00 . A A . 155 GLN CB   1 1 
        3  8350 1 1 155 GLN CD   C  13.043  -9.437   2.930 1.00 . A A . 155 GLN CD   1 1 
        3  8351 1 1 155 GLN CG   C  13.195  -8.396   1.819 1.00 . A A . 155 GLN CG   1 1 
        3  8352 1 1 155 GLN H    H  15.096  -5.666   4.106 1.00 . A A . 155 GLN H    1 1 
        3  8353 1 1 155 GLN HA   H  15.482  -8.335   2.931 1.00 . A A . 155 GLN HA   1 1 
        3  8354 1 1 155 GLN HB2  H  13.260  -6.865   3.323 1.00 . A A . 155 GLN HB2  1 1 
        3  8355 1 1 155 GLN HB3  H  13.648  -6.298   1.701 1.00 . A A . 155 GLN HB3  1 1 
        3  8356 1 1 155 GLN HE21 H  14.060 -10.837   1.955 1.00 . A A . 155 GLN HE21 1 1 
        3  8357 1 1 155 GLN HE22 H  13.480 -11.293   3.484 1.00 . A A . 155 GLN HE22 1 1 
        3  8358 1 1 155 GLN HG2  H  12.228  -8.187   1.385 1.00 . A A . 155 GLN HG2  1 1 
        3  8359 1 1 155 GLN HG3  H  13.858  -8.779   1.057 1.00 . A A . 155 GLN HG3  1 1 
        3  8360 1 1 155 GLN N    N  15.644  -6.448   3.886 1.00 . A A . 155 GLN N    1 1 
        3  8361 1 1 155 GLN NE2  N  13.571 -10.621   2.777 1.00 . A A . 155 GLN NE2  1 1 
        3  8362 1 1 155 GLN O    O  16.735  -7.666   0.837 1.00 . A A . 155 GLN O    1 1 
        3  8363 1 1 155 GLN OE1  O  12.438  -9.171   3.949 1.00 . A A . 155 GLN OE1  1 1 
        3  8364 1 1 156 GLY C    C  16.274  -3.814  -0.466 1.00 . A A . 156 GLY C    1 1 
        3  8365 1 1 156 GLY CA   C  16.969  -5.050   0.113 1.00 . A A . 156 GLY CA   1 1 
        3  8366 1 1 156 GLY H    H  15.666  -4.955   1.822 1.00 . A A . 156 GLY H    1 1 
        3  8367 1 1 156 GLY HA2  H  17.948  -4.758   0.468 1.00 . A A . 156 GLY HA2  1 1 
        3  8368 1 1 156 GLY HA3  H  17.063  -5.803  -0.656 1.00 . A A . 156 GLY HA3  1 1 
        3  8369 1 1 156 GLY N    N  16.168  -5.577   1.257 1.00 . A A . 156 GLY N    1 1 
        3  8370 1 1 156 GLY O    O  16.888  -2.784  -0.662 1.00 . A A . 156 GLY O    1 1 
        3  8371 1 1 157 GLY C    C  13.061  -3.250  -2.123 1.00 . A A . 157 GLY C    1 1 
        3  8372 1 1 157 GLY CA   C  14.281  -2.746  -1.342 1.00 . A A . 157 GLY CA   1 1 
        3  8373 1 1 157 GLY H    H  14.529  -4.748  -0.616 1.00 . A A . 157 GLY H    1 1 
        3  8374 1 1 157 GLY HA2  H  13.959  -2.086  -0.549 1.00 . A A . 157 GLY HA2  1 1 
        3  8375 1 1 157 GLY HA3  H  14.936  -2.211  -2.014 1.00 . A A . 157 GLY HA3  1 1 
        3  8376 1 1 157 GLY N    N  15.005  -3.909  -0.759 1.00 . A A . 157 GLY N    1 1 
        3  8377 1 1 157 GLY O    O  12.450  -4.240  -1.773 1.00 . A A . 157 GLY O    1 1 
        3  8378 1 1 158 TRP C    C  11.746  -4.140  -4.838 1.00 . A A . 158 TRP C    1 1 
        3  8379 1 1 158 TRP CA   C  11.469  -2.927  -3.933 1.00 . A A . 158 TRP CA   1 1 
        3  8380 1 1 158 TRP CB   C  11.027  -1.740  -4.786 1.00 . A A . 158 TRP CB   1 1 
        3  8381 1 1 158 TRP CD1  C  11.697   0.331  -3.502 1.00 . A A . 158 TRP CD1  1 1 
        3  8382 1 1 158 TRP CD2  C   9.513  -0.155  -3.270 1.00 . A A . 158 TRP CD2  1 1 
        3  8383 1 1 158 TRP CE2  C   9.752   1.013  -2.509 1.00 . A A . 158 TRP CE2  1 1 
        3  8384 1 1 158 TRP CE3  C   8.207  -0.674  -3.293 1.00 . A A . 158 TRP CE3  1 1 
        3  8385 1 1 158 TRP CG   C  10.766  -0.568  -3.893 1.00 . A A . 158 TRP CG   1 1 
        3  8386 1 1 158 TRP CH2  C   7.439   1.113  -1.828 1.00 . A A . 158 TRP CH2  1 1 
        3  8387 1 1 158 TRP CZ2  C   8.732   1.643  -1.795 1.00 . A A . 158 TRP CZ2  1 1 
        3  8388 1 1 158 TRP CZ3  C   7.177  -0.043  -2.575 1.00 . A A . 158 TRP CZ3  1 1 
        3  8389 1 1 158 TRP H    H  13.172  -1.717  -3.361 1.00 . A A . 158 TRP H    1 1 
        3  8390 1 1 158 TRP HA   H  10.677  -3.165  -3.238 1.00 . A A . 158 TRP HA   1 1 
        3  8391 1 1 158 TRP HB2  H  11.806  -1.492  -5.491 1.00 . A A . 158 TRP HB2  1 1 
        3  8392 1 1 158 TRP HB3  H  10.124  -1.996  -5.319 1.00 . A A . 158 TRP HB3  1 1 
        3  8393 1 1 158 TRP HD1  H  12.739   0.319  -3.784 1.00 . A A . 158 TRP HD1  1 1 
        3  8394 1 1 158 TRP HE1  H  11.551   2.027  -2.265 1.00 . A A . 158 TRP HE1  1 1 
        3  8395 1 1 158 TRP HE3  H   7.996  -1.561  -3.865 1.00 . A A . 158 TRP HE3  1 1 
        3  8396 1 1 158 TRP HH2  H   6.643   1.594  -1.278 1.00 . A A . 158 TRP HH2  1 1 
        3  8397 1 1 158 TRP HZ2  H   8.940   2.534  -1.221 1.00 . A A . 158 TRP HZ2  1 1 
        3  8398 1 1 158 TRP HZ3  H   6.177  -0.452  -2.599 1.00 . A A . 158 TRP HZ3  1 1 
        3  8399 1 1 158 TRP N    N  12.680  -2.538  -3.148 1.00 . A A . 158 TRP N    1 1 
        3  8400 1 1 158 TRP NE1  N  11.096   1.268  -2.681 1.00 . A A . 158 TRP NE1  1 1 
        3  8401 1 1 158 TRP O    O  10.833  -4.702  -5.433 1.00 . A A . 158 TRP O    1 1 
        3  8402 1 1 159 ASP C    C  12.561  -6.967  -5.209 1.00 . A A . 159 ASP C    1 1 
        3  8403 1 1 159 ASP CA   C  13.194  -5.741  -5.869 1.00 . A A . 159 ASP CA   1 1 
        3  8404 1 1 159 ASP CB   C  14.695  -5.956  -6.076 1.00 . A A . 159 ASP CB   1 1 
        3  8405 1 1 159 ASP CG   C  15.317  -4.678  -6.643 1.00 . A A . 159 ASP CG   1 1 
        3  8406 1 1 159 ASP H    H  13.728  -4.156  -4.521 1.00 . A A . 159 ASP H    1 1 
        3  8407 1 1 159 ASP HA   H  12.712  -5.536  -6.814 1.00 . A A . 159 ASP HA   1 1 
        3  8408 1 1 159 ASP HB2  H  15.158  -6.194  -5.129 1.00 . A A . 159 ASP HB2  1 1 
        3  8409 1 1 159 ASP HB3  H  14.852  -6.769  -6.769 1.00 . A A . 159 ASP HB3  1 1 
        3  8410 1 1 159 ASP N    N  12.968  -4.572  -4.979 1.00 . A A . 159 ASP N    1 1 
        3  8411 1 1 159 ASP O    O  12.022  -7.834  -5.868 1.00 . A A . 159 ASP O    1 1 
        3  8412 1 1 159 ASP OD1  O  15.051  -4.373  -7.794 1.00 . A A . 159 ASP OD1  1 1 
        3  8413 1 1 159 ASP OD2  O  16.047  -4.025  -5.915 1.00 . A A . 159 ASP OD2  1 1 
        3  8414 1 1 160 GLY C    C  10.543  -8.323  -3.623 1.00 . A A . 160 GLY C    1 1 
        3  8415 1 1 160 GLY CA   C  12.000  -8.182  -3.184 1.00 . A A . 160 GLY CA   1 1 
        3  8416 1 1 160 GLY H    H  13.046  -6.311  -3.400 1.00 . A A . 160 GLY H    1 1 
        3  8417 1 1 160 GLY HA2  H  12.543  -9.085  -3.421 1.00 . A A . 160 GLY HA2  1 1 
        3  8418 1 1 160 GLY HA3  H  12.037  -8.004  -2.121 1.00 . A A . 160 GLY HA3  1 1 
        3  8419 1 1 160 GLY N    N  12.612  -7.030  -3.905 1.00 . A A . 160 GLY N    1 1 
        3  8420 1 1 160 GLY O    O   9.993  -9.407  -3.638 1.00 . A A . 160 GLY O    1 1 
        3  8421 1 1 161 LEU C    C   8.475  -8.158  -5.748 1.00 . A A . 161 LEU C    1 1 
        3  8422 1 1 161 LEU CA   C   8.507  -7.336  -4.466 1.00 . A A . 161 LEU CA   1 1 
        3  8423 1 1 161 LEU CB   C   7.956  -5.904  -4.734 1.00 . A A . 161 LEU CB   1 1 
        3  8424 1 1 161 LEU CD1  C   7.462  -5.341  -2.327 1.00 . A A . 161 LEU CD1  1 1 
        3  8425 1 1 161 LEU CD2  C   6.109  -4.297  -4.144 1.00 . A A . 161 LEU CD2  1 1 
        3  8426 1 1 161 LEU CG   C   6.843  -5.564  -3.712 1.00 . A A . 161 LEU CG   1 1 
        3  8427 1 1 161 LEU H    H  10.381  -6.382  -4.011 1.00 . A A . 161 LEU H    1 1 
        3  8428 1 1 161 LEU HA   H   7.888  -7.762  -3.688 1.00 . A A . 161 LEU HA   1 1 
        3  8429 1 1 161 LEU HB2  H   8.753  -5.191  -4.630 1.00 . A A . 161 LEU HB2  1 1 
        3  8430 1 1 161 LEU HB3  H   7.547  -5.838  -5.733 1.00 . A A . 161 LEU HB3  1 1 
        3  8431 1 1 161 LEU HD11 H   7.992  -6.227  -2.014 1.00 . A A . 161 LEU HD11 1 1 
        3  8432 1 1 161 LEU HD12 H   6.680  -5.124  -1.615 1.00 . A A . 161 LEU HD12 1 1 
        3  8433 1 1 161 LEU HD13 H   8.149  -4.510  -2.370 1.00 . A A . 161 LEU HD13 1 1 
        3  8434 1 1 161 LEU HD21 H   6.819  -3.502  -4.287 1.00 . A A . 161 LEU HD21 1 1 
        3  8435 1 1 161 LEU HD22 H   5.401  -4.015  -3.377 1.00 . A A . 161 LEU HD22 1 1 
        3  8436 1 1 161 LEU HD23 H   5.582  -4.483  -5.068 1.00 . A A . 161 LEU HD23 1 1 
        3  8437 1 1 161 LEU HG   H   6.135  -6.381  -3.660 1.00 . A A . 161 LEU HG   1 1 
        3  8438 1 1 161 LEU N    N   9.917  -7.245  -4.005 1.00 . A A . 161 LEU N    1 1 
        3  8439 1 1 161 LEU O    O   7.822  -9.179  -5.834 1.00 . A A . 161 LEU O    1 1 
        3  8440 1 1 162 LEU C    C   9.808  -9.871  -7.802 1.00 . A A . 162 LEU C    1 1 
        3  8441 1 1 162 LEU CA   C   9.237  -8.467  -8.047 1.00 . A A . 162 LEU CA   1 1 
        3  8442 1 1 162 LEU CB   C  10.155  -7.672  -9.014 1.00 . A A . 162 LEU CB   1 1 
        3  8443 1 1 162 LEU CD1  C   9.450  -9.147 -10.934 1.00 . A A . 162 LEU CD1  1 1 
        3  8444 1 1 162 LEU CD2  C   8.329  -6.889 -10.602 1.00 . A A . 162 LEU CD2  1 1 
        3  8445 1 1 162 LEU CG   C   9.643  -7.698 -10.466 1.00 . A A . 162 LEU CG   1 1 
        3  8446 1 1 162 LEU H    H   9.748  -6.896  -6.715 1.00 . A A . 162 LEU H    1 1 
        3  8447 1 1 162 LEU HA   H   8.250  -8.582  -8.462 1.00 . A A . 162 LEU HA   1 1 
        3  8448 1 1 162 LEU HB2  H  10.196  -6.645  -8.684 1.00 . A A . 162 LEU HB2  1 1 
        3  8449 1 1 162 LEU HB3  H  11.156  -8.083  -8.987 1.00 . A A . 162 LEU HB3  1 1 
        3  8450 1 1 162 LEU HD11 H   8.522  -9.535 -10.546 1.00 . A A . 162 LEU HD11 1 1 
        3  8451 1 1 162 LEU HD12 H  10.272  -9.752 -10.582 1.00 . A A . 162 LEU HD12 1 1 
        3  8452 1 1 162 LEU HD13 H   9.425  -9.171 -12.015 1.00 . A A . 162 LEU HD13 1 1 
        3  8453 1 1 162 LEU HD21 H   7.576  -7.479 -11.106 1.00 . A A . 162 LEU HD21 1 1 
        3  8454 1 1 162 LEU HD22 H   8.524  -5.996 -11.184 1.00 . A A . 162 LEU HD22 1 1 
        3  8455 1 1 162 LEU HD23 H   7.963  -6.601  -9.627 1.00 . A A . 162 LEU HD23 1 1 
        3  8456 1 1 162 LEU HG   H  10.395  -7.238 -11.089 1.00 . A A . 162 LEU HG   1 1 
        3  8457 1 1 162 LEU N    N   9.198  -7.720  -6.759 1.00 . A A . 162 LEU N    1 1 
        3  8458 1 1 162 LEU O    O   9.333 -10.843  -8.355 1.00 . A A . 162 LEU O    1 1 
        3  8459 1 1 163 SER C    C  10.355 -12.272  -6.192 1.00 . A A . 163 SER C    1 1 
        3  8460 1 1 163 SER CA   C  11.421 -11.336  -6.769 1.00 . A A . 163 SER CA   1 1 
        3  8461 1 1 163 SER CB   C  12.572 -11.214  -5.774 1.00 . A A . 163 SER CB   1 1 
        3  8462 1 1 163 SER H    H  11.227  -9.197  -6.585 1.00 . A A . 163 SER H    1 1 
        3  8463 1 1 163 SER HA   H  11.810 -11.688  -7.713 1.00 . A A . 163 SER HA   1 1 
        3  8464 1 1 163 SER HB2  H  12.189 -10.930  -4.810 1.00 . A A . 163 SER HB2  1 1 
        3  8465 1 1 163 SER HB3  H  13.076 -12.168  -5.692 1.00 . A A . 163 SER HB3  1 1 
        3  8466 1 1 163 SER HG   H  14.332 -10.387  -5.820 1.00 . A A . 163 SER HG   1 1 
        3  8467 1 1 163 SER N    N  10.832  -9.989  -7.005 1.00 . A A . 163 SER N    1 1 
        3  8468 1 1 163 SER O    O  10.368 -13.467  -6.409 1.00 . A A . 163 SER O    1 1 
        3  8469 1 1 163 SER OG   O  13.481 -10.221  -6.231 1.00 . A A . 163 SER OG   1 1 
        3  8470 1 1 164 TYR C    C   7.271 -12.827  -5.856 1.00 . A A . 164 TYR C    1 1 
        3  8471 1 1 164 TYR CA   C   8.358 -12.544  -4.821 1.00 . A A . 164 TYR CA   1 1 
        3  8472 1 1 164 TYR CB   C   7.751 -11.772  -3.643 1.00 . A A . 164 TYR CB   1 1 
        3  8473 1 1 164 TYR CD1  C   6.898 -13.796  -2.399 1.00 . A A . 164 TYR CD1  1 1 
        3  8474 1 1 164 TYR CD2  C   5.306 -12.091  -3.065 1.00 . A A . 164 TYR CD2  1 1 
        3  8475 1 1 164 TYR CE1  C   5.860 -14.537  -1.820 1.00 . A A . 164 TYR CE1  1 1 
        3  8476 1 1 164 TYR CE2  C   4.269 -12.833  -2.485 1.00 . A A . 164 TYR CE2  1 1 
        3  8477 1 1 164 TYR CG   C   6.624 -12.573  -3.023 1.00 . A A . 164 TYR CG   1 1 
        3  8478 1 1 164 TYR CZ   C   4.546 -14.056  -1.863 1.00 . A A . 164 TYR CZ   1 1 
        3  8479 1 1 164 TYR H    H   9.455 -10.750  -5.289 1.00 . A A . 164 TYR H    1 1 
        3  8480 1 1 164 TYR HA   H   8.773 -13.475  -4.467 1.00 . A A . 164 TYR HA   1 1 
        3  8481 1 1 164 TYR HB2  H   8.516 -11.596  -2.900 1.00 . A A . 164 TYR HB2  1 1 
        3  8482 1 1 164 TYR HB3  H   7.370 -10.824  -3.995 1.00 . A A . 164 TYR HB3  1 1 
        3  8483 1 1 164 TYR HD1  H   7.911 -14.169  -2.365 1.00 . A A . 164 TYR HD1  1 1 
        3  8484 1 1 164 TYR HD2  H   5.091 -11.147  -3.545 1.00 . A A . 164 TYR HD2  1 1 
        3  8485 1 1 164 TYR HE1  H   6.073 -15.481  -1.340 1.00 . A A . 164 TYR HE1  1 1 
        3  8486 1 1 164 TYR HE2  H   3.255 -12.461  -2.516 1.00 . A A . 164 TYR HE2  1 1 
        3  8487 1 1 164 TYR HH   H   2.970 -14.183  -0.793 1.00 . A A . 164 TYR HH   1 1 
        3  8488 1 1 164 TYR N    N   9.434 -11.719  -5.442 1.00 . A A . 164 TYR N    1 1 
        3  8489 1 1 164 TYR O    O   6.696 -13.897  -5.888 1.00 . A A . 164 TYR O    1 1 
        3  8490 1 1 164 TYR OH   O   3.524 -14.787  -1.292 1.00 . A A . 164 TYR OH   1 1 
        3  8491 1 1 165 PHE C    C   6.498 -12.943  -8.875 1.00 . A A . 165 PHE C    1 1 
        3  8492 1 1 165 PHE CA   C   5.927 -12.100  -7.729 1.00 . A A . 165 PHE CA   1 1 
        3  8493 1 1 165 PHE CB   C   5.428 -10.742  -8.262 1.00 . A A . 165 PHE CB   1 1 
        3  8494 1 1 165 PHE CD1  C   3.018 -10.868  -7.531 1.00 . A A . 165 PHE CD1  1 1 
        3  8495 1 1 165 PHE CD2  C   4.450  -9.194  -6.517 1.00 . A A . 165 PHE CD2  1 1 
        3  8496 1 1 165 PHE CE1  C   1.945 -10.425  -6.750 1.00 . A A . 165 PHE CE1  1 1 
        3  8497 1 1 165 PHE CE2  C   3.376  -8.750  -5.736 1.00 . A A . 165 PHE CE2  1 1 
        3  8498 1 1 165 PHE CG   C   4.271 -10.253  -7.415 1.00 . A A . 165 PHE CG   1 1 
        3  8499 1 1 165 PHE CZ   C   2.123  -9.366  -5.853 1.00 . A A . 165 PHE CZ   1 1 
        3  8500 1 1 165 PHE H    H   7.452 -11.020  -6.657 1.00 . A A . 165 PHE H    1 1 
        3  8501 1 1 165 PHE HA   H   5.102 -12.641  -7.282 1.00 . A A . 165 PHE HA   1 1 
        3  8502 1 1 165 PHE HB2  H   6.234 -10.024  -8.219 1.00 . A A . 165 PHE HB2  1 1 
        3  8503 1 1 165 PHE HB3  H   5.096 -10.846  -9.286 1.00 . A A . 165 PHE HB3  1 1 
        3  8504 1 1 165 PHE HD1  H   2.880 -11.686  -8.223 1.00 . A A . 165 PHE HD1  1 1 
        3  8505 1 1 165 PHE HD2  H   5.415  -8.719  -6.428 1.00 . A A . 165 PHE HD2  1 1 
        3  8506 1 1 165 PHE HE1  H   0.979 -10.900  -6.840 1.00 . A A . 165 PHE HE1  1 1 
        3  8507 1 1 165 PHE HE2  H   3.513  -7.934  -5.044 1.00 . A A . 165 PHE HE2  1 1 
        3  8508 1 1 165 PHE HZ   H   1.295  -9.024  -5.250 1.00 . A A . 165 PHE HZ   1 1 
        3  8509 1 1 165 PHE N    N   6.980 -11.878  -6.701 1.00 . A A . 165 PHE N    1 1 
        3  8510 1 1 165 PHE O    O   6.603 -12.495  -9.999 1.00 . A A . 165 PHE O    1 1 
        3  8511 1 1 166 GLY C    C   7.080 -16.488  -9.392 1.00 . A A . 166 GLY C    1 1 
        3  8512 1 1 166 GLY CA   C   7.463 -15.031  -9.656 1.00 . A A . 166 GLY CA   1 1 
        3  8513 1 1 166 GLY H    H   6.804 -14.495  -7.675 1.00 . A A . 166 GLY H    1 1 
        3  8514 1 1 166 GLY HA2  H   7.083 -14.730 -10.624 1.00 . A A . 166 GLY HA2  1 1 
        3  8515 1 1 166 GLY HA3  H   8.539 -14.941  -9.649 1.00 . A A . 166 GLY HA3  1 1 
        3  8516 1 1 166 GLY N    N   6.885 -14.158  -8.592 1.00 . A A . 166 GLY N    1 1 
        3  8517 1 1 166 GLY O    O   7.888 -17.384  -9.543 1.00 . A A . 166 GLY O    1 1 
        3  8518 1 1 167 THR C    C   4.082 -18.401  -9.502 1.00 . A A . 167 THR C    1 1 
        3  8519 1 1 167 THR CA   C   5.393 -18.135  -8.723 1.00 . A A . 167 THR CA   1 1 
        3  8520 1 1 167 THR CB   C   5.123 -18.286  -7.224 1.00 . A A . 167 THR CB   1 1 
        3  8521 1 1 167 THR CG2  C   6.404 -17.988  -6.444 1.00 . A A . 167 THR CG2  1 1 
        3  8522 1 1 167 THR H    H   5.221 -15.989  -8.889 1.00 . A A . 167 THR H    1 1 
        3  8523 1 1 167 THR HA   H   6.162 -18.825  -9.013 1.00 . A A . 167 THR HA   1 1 
        3  8524 1 1 167 THR HB   H   4.806 -19.296  -7.015 1.00 . A A . 167 THR HB   1 1 
        3  8525 1 1 167 THR HG1  H   4.162 -16.602  -7.393 1.00 . A A . 167 THR HG1  1 1 
        3  8526 1 1 167 THR HG21 H   6.696 -16.962  -6.609 1.00 . A A . 167 THR HG21 1 1 
        3  8527 1 1 167 THR HG22 H   7.192 -18.646  -6.782 1.00 . A A . 167 THR HG22 1 1 
        3  8528 1 1 167 THR HG23 H   6.230 -18.148  -5.390 1.00 . A A . 167 THR HG23 1 1 
        3  8529 1 1 167 THR N    N   5.849 -16.732  -9.000 1.00 . A A . 167 THR N    1 1 
        3  8530 1 1 167 THR O    O   3.214 -17.551  -9.505 1.00 . A A . 167 THR O    1 1 
        3  8531 1 1 167 THR OG1  O   4.103 -17.378  -6.831 1.00 . A A . 167 THR OG1  1 1 
        3  8532 1 1 168 PRO C    C   1.500 -19.886  -9.956 1.00 . A A . 168 PRO C    1 1 
        3  8533 1 1 168 PRO CA   C   2.714 -19.868 -10.899 1.00 . A A . 168 PRO CA   1 1 
        3  8534 1 1 168 PRO CB   C   2.961 -21.267 -11.514 1.00 . A A . 168 PRO CB   1 1 
        3  8535 1 1 168 PRO CD   C   4.974 -20.627 -10.177 1.00 . A A . 168 PRO CD   1 1 
        3  8536 1 1 168 PRO CG   C   4.333 -21.774 -10.986 1.00 . A A . 168 PRO CG   1 1 
        3  8537 1 1 168 PRO HA   H   2.565 -19.140 -11.682 1.00 . A A . 168 PRO HA   1 1 
        3  8538 1 1 168 PRO HB2  H   2.173 -21.954 -11.221 1.00 . A A . 168 PRO HB2  1 1 
        3  8539 1 1 168 PRO HB3  H   2.992 -21.196 -12.593 1.00 . A A . 168 PRO HB3  1 1 
        3  8540 1 1 168 PRO HD2  H   5.212 -20.955  -9.173 1.00 . A A . 168 PRO HD2  1 1 
        3  8541 1 1 168 PRO HD3  H   5.862 -20.272 -10.681 1.00 . A A . 168 PRO HD3  1 1 
        3  8542 1 1 168 PRO HG2  H   4.186 -22.640 -10.351 1.00 . A A . 168 PRO HG2  1 1 
        3  8543 1 1 168 PRO HG3  H   4.975 -22.039 -11.816 1.00 . A A . 168 PRO HG3  1 1 
        3  8544 1 1 168 PRO N    N   3.947 -19.557 -10.143 1.00 . A A . 168 PRO N    1 1 
        3  8545 1 1 168 PRO O    O   1.623 -19.705  -8.761 1.00 . A A . 168 PRO O    1 1 
        3  8546 1 1 169 THR C    C  -0.976 -18.903  -8.781 1.00 . A A . 169 THR C    1 1 
        3  8547 1 1 169 THR CA   C  -0.894 -20.162  -9.646 1.00 . A A . 169 THR CA   1 1 
        3  8548 1 1 169 THR CB   C  -0.841 -21.400  -8.748 1.00 . A A . 169 THR CB   1 1 
        3  8549 1 1 169 THR CG2  C  -2.193 -21.593  -8.059 1.00 . A A . 169 THR CG2  1 1 
        3  8550 1 1 169 THR H    H   0.261 -20.268 -11.460 1.00 . A A . 169 THR H    1 1 
        3  8551 1 1 169 THR HA   H  -1.766 -20.218 -10.281 1.00 . A A . 169 THR HA   1 1 
        3  8552 1 1 169 THR HB   H  -0.075 -21.269  -7.999 1.00 . A A . 169 THR HB   1 1 
        3  8553 1 1 169 THR HG1  H  -1.188 -23.222  -9.333 1.00 . A A . 169 THR HG1  1 1 
        3  8554 1 1 169 THR HG21 H  -2.967 -21.692  -8.806 1.00 . A A . 169 THR HG21 1 1 
        3  8555 1 1 169 THR HG22 H  -2.404 -20.738  -7.434 1.00 . A A . 169 THR HG22 1 1 
        3  8556 1 1 169 THR HG23 H  -2.163 -22.485  -7.451 1.00 . A A . 169 THR HG23 1 1 
        3  8557 1 1 169 THR N    N   0.332 -20.117 -10.494 1.00 . A A . 169 THR N    1 1 
        3  8558 1 1 169 THR O    O  -0.659 -18.923  -7.608 1.00 . A A . 169 THR O    1 1 
        3  8559 1 1 169 THR OG1  O  -0.542 -22.542  -9.538 1.00 . A A . 169 THR OG1  1 1 
        3  8560 1 1 170 TRP C    C  -2.791 -16.592  -7.711 1.00 . A A . 170 TRP C    1 1 
        3  8561 1 1 170 TRP CA   C  -1.516 -16.552  -8.556 1.00 . A A . 170 TRP CA   1 1 
        3  8562 1 1 170 TRP CB   C  -1.572 -15.354  -9.507 1.00 . A A . 170 TRP CB   1 1 
        3  8563 1 1 170 TRP CD1  C   0.880 -15.504 -10.104 1.00 . A A . 170 TRP CD1  1 1 
        3  8564 1 1 170 TRP CD2  C  -0.447 -15.411 -11.918 1.00 . A A . 170 TRP CD2  1 1 
        3  8565 1 1 170 TRP CE2  C   0.884 -15.492 -12.392 1.00 . A A . 170 TRP CE2  1 1 
        3  8566 1 1 170 TRP CE3  C  -1.485 -15.342 -12.865 1.00 . A A . 170 TRP CE3  1 1 
        3  8567 1 1 170 TRP CG   C  -0.422 -15.421 -10.461 1.00 . A A . 170 TRP CG   1 1 
        3  8568 1 1 170 TRP CH2  C   0.132 -15.432 -14.684 1.00 . A A . 170 TRP CH2  1 1 
        3  8569 1 1 170 TRP CZ2  C   1.175 -15.502 -13.756 1.00 . A A . 170 TRP CZ2  1 1 
        3  8570 1 1 170 TRP CZ3  C  -1.195 -15.352 -14.240 1.00 . A A . 170 TRP CZ3  1 1 
        3  8571 1 1 170 TRP H    H  -1.662 -17.816 -10.294 1.00 . A A . 170 TRP H    1 1 
        3  8572 1 1 170 TRP HA   H  -0.657 -16.458  -7.908 1.00 . A A . 170 TRP HA   1 1 
        3  8573 1 1 170 TRP HB2  H  -2.500 -15.376 -10.059 1.00 . A A . 170 TRP HB2  1 1 
        3  8574 1 1 170 TRP HB3  H  -1.514 -14.439  -8.937 1.00 . A A . 170 TRP HB3  1 1 
        3  8575 1 1 170 TRP HD1  H   1.253 -15.533  -9.090 1.00 . A A . 170 TRP HD1  1 1 
        3  8576 1 1 170 TRP HE1  H   2.634 -15.607 -11.266 1.00 . A A . 170 TRP HE1  1 1 
        3  8577 1 1 170 TRP HE3  H  -2.511 -15.280 -12.534 1.00 . A A . 170 TRP HE3  1 1 
        3  8578 1 1 170 TRP HH2  H   0.349 -15.440 -15.742 1.00 . A A . 170 TRP HH2  1 1 
        3  8579 1 1 170 TRP HZ2  H   2.199 -15.564 -14.093 1.00 . A A . 170 TRP HZ2  1 1 
        3  8580 1 1 170 TRP HZ3  H  -1.999 -15.298 -14.958 1.00 . A A . 170 TRP HZ3  1 1 
        3  8581 1 1 170 TRP N    N  -1.407 -17.810  -9.348 1.00 . A A . 170 TRP N    1 1 
        3  8582 1 1 170 TRP NE1  N   1.656 -15.546 -11.248 1.00 . A A . 170 TRP NE1  1 1 
        3  8583 1 1 170 TRP O    O  -3.045 -15.714  -6.910 1.00 . A A . 170 TRP O    1 1 
        3  8584 1 1 171 GLN C    C  -4.517 -17.814  -5.600 1.00 . A A . 171 GLN C    1 1 
        3  8585 1 1 171 GLN CA   C  -4.855 -17.702  -7.090 1.00 . A A . 171 GLN CA   1 1 
        3  8586 1 1 171 GLN CB   C  -5.645 -18.935  -7.540 1.00 . A A . 171 GLN CB   1 1 
        3  8587 1 1 171 GLN CD   C  -7.831 -20.133  -7.385 1.00 . A A . 171 GLN CD   1 1 
        3  8588 1 1 171 GLN CG   C  -7.024 -18.936  -6.878 1.00 . A A . 171 GLN CG   1 1 
        3  8589 1 1 171 GLN H    H  -3.373 -18.302  -8.534 1.00 . A A . 171 GLN H    1 1 
        3  8590 1 1 171 GLN HA   H  -5.449 -16.814  -7.245 1.00 . A A . 171 GLN HA   1 1 
        3  8591 1 1 171 GLN HB2  H  -5.762 -18.914  -8.614 1.00 . A A . 171 GLN HB2  1 1 
        3  8592 1 1 171 GLN HB3  H  -5.110 -19.828  -7.254 1.00 . A A . 171 GLN HB3  1 1 
        3  8593 1 1 171 GLN HE21 H  -8.008 -20.956  -5.587 1.00 . A A . 171 GLN HE21 1 1 
        3  8594 1 1 171 GLN HE22 H  -8.744 -21.814  -6.853 1.00 . A A . 171 GLN HE22 1 1 
        3  8595 1 1 171 GLN HG2  H  -6.908 -19.006  -5.806 1.00 . A A . 171 GLN HG2  1 1 
        3  8596 1 1 171 GLN HG3  H  -7.543 -18.023  -7.126 1.00 . A A . 171 GLN HG3  1 1 
        3  8597 1 1 171 GLN N    N  -3.596 -17.605  -7.883 1.00 . A A . 171 GLN N    1 1 
        3  8598 1 1 171 GLN NE2  N  -8.227 -21.043  -6.538 1.00 . A A . 171 GLN NE2  1 1 
        3  8599 1 1 171 GLN O    O  -5.328 -17.502  -4.751 1.00 . A A . 171 GLN O    1 1 
        3  8600 1 1 171 GLN OE1  O  -8.102 -20.242  -8.564 1.00 . A A . 171 GLN OE1  1 1 
        3  8601 1 1 172 THR C    C  -2.591 -16.932  -3.314 1.00 . A A . 172 THR C    1 1 
        3  8602 1 1 172 THR CA   C  -2.955 -18.336  -3.824 1.00 . A A . 172 THR CA   1 1 
        3  8603 1 1 172 THR CB   C  -1.755 -19.287  -3.662 1.00 . A A . 172 THR CB   1 1 
        3  8604 1 1 172 THR CG2  C  -1.102 -19.069  -2.291 1.00 . A A . 172 THR CG2  1 1 
        3  8605 1 1 172 THR H    H  -2.677 -18.472  -5.963 1.00 . A A . 172 THR H    1 1 
        3  8606 1 1 172 THR HA   H  -3.796 -18.716  -3.262 1.00 . A A . 172 THR HA   1 1 
        3  8607 1 1 172 THR HB   H  -1.032 -19.088  -4.437 1.00 . A A . 172 THR HB   1 1 
        3  8608 1 1 172 THR HG1  H  -2.115 -20.904  -4.682 1.00 . A A . 172 THR HG1  1 1 
        3  8609 1 1 172 THR HG21 H  -1.870 -18.983  -1.536 1.00 . A A . 172 THR HG21 1 1 
        3  8610 1 1 172 THR HG22 H  -0.514 -18.163  -2.312 1.00 . A A . 172 THR HG22 1 1 
        3  8611 1 1 172 THR HG23 H  -0.463 -19.908  -2.061 1.00 . A A . 172 THR HG23 1 1 
        3  8612 1 1 172 THR N    N  -3.326 -18.236  -5.268 1.00 . A A . 172 THR N    1 1 
        3  8613 1 1 172 THR O    O  -2.678 -16.655  -2.133 1.00 . A A . 172 THR O    1 1 
        3  8614 1 1 172 THR OG1  O  -2.203 -20.631  -3.766 1.00 . A A . 172 THR OG1  1 1 
        3  8615 1 1 173 VAL C    C  -3.166 -13.837  -3.648 1.00 . A A . 173 VAL C    1 1 
        3  8616 1 1 173 VAL CA   C  -1.877 -14.657  -3.731 1.00 . A A . 173 VAL CA   1 1 
        3  8617 1 1 173 VAL CB   C  -0.913 -14.023  -4.740 1.00 . A A . 173 VAL CB   1 1 
        3  8618 1 1 173 VAL CG1  C  -0.740 -12.533  -4.437 1.00 . A A . 173 VAL CG1  1 1 
        3  8619 1 1 173 VAL CG2  C   0.447 -14.721  -4.646 1.00 . A A . 173 VAL CG2  1 1 
        3  8620 1 1 173 VAL H    H  -2.180 -16.249  -5.138 1.00 . A A . 173 VAL H    1 1 
        3  8621 1 1 173 VAL HA   H  -1.421 -14.669  -2.751 1.00 . A A . 173 VAL HA   1 1 
        3  8622 1 1 173 VAL HB   H  -1.310 -14.142  -5.738 1.00 . A A . 173 VAL HB   1 1 
        3  8623 1 1 173 VAL HG11 H   0.096 -12.146  -5.001 1.00 . A A . 173 VAL HG11 1 1 
        3  8624 1 1 173 VAL HG12 H  -0.554 -12.400  -3.381 1.00 . A A . 173 VAL HG12 1 1 
        3  8625 1 1 173 VAL HG13 H  -1.638 -12.002  -4.714 1.00 . A A . 173 VAL HG13 1 1 
        3  8626 1 1 173 VAL HG21 H   1.123 -14.290  -5.369 1.00 . A A . 173 VAL HG21 1 1 
        3  8627 1 1 173 VAL HG22 H   0.326 -15.775  -4.849 1.00 . A A . 173 VAL HG22 1 1 
        3  8628 1 1 173 VAL HG23 H   0.850 -14.591  -3.652 1.00 . A A . 173 VAL HG23 1 1 
        3  8629 1 1 173 VAL N    N  -2.215 -16.037  -4.182 1.00 . A A . 173 VAL N    1 1 
        3  8630 1 1 173 VAL O    O  -3.329 -13.019  -2.764 1.00 . A A . 173 VAL O    1 1 
        3  8631 1 1 174 THR C    C  -6.069 -13.653  -3.141 1.00 . A A . 174 THR C    1 1 
        3  8632 1 1 174 THR CA   C  -5.369 -13.293  -4.456 1.00 . A A . 174 THR CA   1 1 
        3  8633 1 1 174 THR CB   C  -6.263 -13.681  -5.636 1.00 . A A . 174 THR CB   1 1 
        3  8634 1 1 174 THR CG2  C  -5.702 -13.077  -6.924 1.00 . A A . 174 THR CG2  1 1 
        3  8635 1 1 174 THR H    H  -3.960 -14.732  -5.229 1.00 . A A . 174 THR H    1 1 
        3  8636 1 1 174 THR HA   H  -5.163 -12.234  -4.484 1.00 . A A . 174 THR HA   1 1 
        3  8637 1 1 174 THR HB   H  -7.261 -13.306  -5.471 1.00 . A A . 174 THR HB   1 1 
        3  8638 1 1 174 THR HG1  H  -7.216 -15.362  -5.862 1.00 . A A . 174 THR HG1  1 1 
        3  8639 1 1 174 THR HG21 H  -6.298 -13.401  -7.763 1.00 . A A . 174 THR HG21 1 1 
        3  8640 1 1 174 THR HG22 H  -4.681 -13.403  -7.059 1.00 . A A . 174 THR HG22 1 1 
        3  8641 1 1 174 THR HG23 H  -5.729 -11.999  -6.857 1.00 . A A . 174 THR HG23 1 1 
        3  8642 1 1 174 THR N    N  -4.093 -14.057  -4.532 1.00 . A A . 174 THR N    1 1 
        3  8643 1 1 174 THR O    O  -6.684 -12.818  -2.508 1.00 . A A . 174 THR O    1 1 
        3  8644 1 1 174 THR OG1  O  -6.300 -15.097  -5.752 1.00 . A A . 174 THR OG1  1 1 
        3  8645 1 1 175 ILE C    C  -5.770 -14.877  -0.268 1.00 . A A . 175 ILE C    1 1 
        3  8646 1 1 175 ILE CA   C  -6.641 -15.305  -1.455 1.00 . A A . 175 ILE CA   1 1 
        3  8647 1 1 175 ILE CB   C  -6.772 -16.828  -1.468 1.00 . A A . 175 ILE CB   1 1 
        3  8648 1 1 175 ILE CD1  C  -7.553 -18.766  -2.825 1.00 . A A . 175 ILE CD1  1 1 
        3  8649 1 1 175 ILE CG1  C  -7.666 -17.253  -2.633 1.00 . A A . 175 ILE CG1  1 1 
        3  8650 1 1 175 ILE CG2  C  -7.370 -17.341  -0.155 1.00 . A A . 175 ILE CG2  1 1 
        3  8651 1 1 175 ILE H    H  -5.483 -15.543  -3.258 1.00 . A A . 175 ILE H    1 1 
        3  8652 1 1 175 ILE HA   H  -7.621 -14.855  -1.400 1.00 . A A . 175 ILE HA   1 1 
        3  8653 1 1 175 ILE HB   H  -5.792 -17.263  -1.599 1.00 . A A . 175 ILE HB   1 1 
        3  8654 1 1 175 ILE HD11 H  -8.179 -19.074  -3.648 1.00 . A A . 175 ILE HD11 1 1 
        3  8655 1 1 175 ILE HD12 H  -7.871 -19.267  -1.923 1.00 . A A . 175 ILE HD12 1 1 
        3  8656 1 1 175 ILE HD13 H  -6.525 -19.026  -3.037 1.00 . A A . 175 ILE HD13 1 1 
        3  8657 1 1 175 ILE HG12 H  -8.692 -16.990  -2.417 1.00 . A A . 175 ILE HG12 1 1 
        3  8658 1 1 175 ILE HG13 H  -7.346 -16.753  -3.535 1.00 . A A . 175 ILE HG13 1 1 
        3  8659 1 1 175 ILE HG21 H  -7.575 -18.398  -0.239 1.00 . A A . 175 ILE HG21 1 1 
        3  8660 1 1 175 ILE HG22 H  -8.289 -16.812   0.052 1.00 . A A . 175 ILE HG22 1 1 
        3  8661 1 1 175 ILE HG23 H  -6.670 -17.173   0.651 1.00 . A A . 175 ILE HG23 1 1 
        3  8662 1 1 175 ILE N    N  -5.981 -14.886  -2.728 1.00 . A A . 175 ILE N    1 1 
        3  8663 1 1 175 ILE O    O  -6.230 -14.782   0.853 1.00 . A A . 175 ILE O    1 1 
        3  8664 1 1 176 PHE C    C  -3.962 -12.733   1.003 1.00 . A A . 176 PHE C    1 1 
        3  8665 1 1 176 PHE CA   C  -3.605 -14.165   0.582 1.00 . A A . 176 PHE CA   1 1 
        3  8666 1 1 176 PHE CB   C  -2.168 -14.186   0.054 1.00 . A A . 176 PHE CB   1 1 
        3  8667 1 1 176 PHE CD1  C  -0.727 -15.070   1.922 1.00 . A A . 176 PHE CD1  1 1 
        3  8668 1 1 176 PHE CD2  C  -0.786 -12.679   1.523 1.00 . A A . 176 PHE CD2  1 1 
        3  8669 1 1 176 PHE CE1  C   0.169 -14.871   2.979 1.00 . A A . 176 PHE CE1  1 1 
        3  8670 1 1 176 PHE CE2  C   0.110 -12.480   2.580 1.00 . A A . 176 PHE CE2  1 1 
        3  8671 1 1 176 PHE CG   C  -1.205 -13.973   1.195 1.00 . A A . 176 PHE CG   1 1 
        3  8672 1 1 176 PHE CZ   C   0.587 -13.576   3.308 1.00 . A A . 176 PHE CZ   1 1 
        3  8673 1 1 176 PHE H    H  -4.174 -14.678  -1.432 1.00 . A A . 176 PHE H    1 1 
        3  8674 1 1 176 PHE HA   H  -3.681 -14.839   1.422 1.00 . A A . 176 PHE HA   1 1 
        3  8675 1 1 176 PHE HB2  H  -1.971 -15.141  -0.410 1.00 . A A . 176 PHE HB2  1 1 
        3  8676 1 1 176 PHE HB3  H  -2.041 -13.399  -0.675 1.00 . A A . 176 PHE HB3  1 1 
        3  8677 1 1 176 PHE HD1  H  -1.050 -16.068   1.668 1.00 . A A . 176 PHE HD1  1 1 
        3  8678 1 1 176 PHE HD2  H  -1.155 -11.833   0.962 1.00 . A A . 176 PHE HD2  1 1 
        3  8679 1 1 176 PHE HE1  H   0.538 -15.717   3.540 1.00 . A A . 176 PHE HE1  1 1 
        3  8680 1 1 176 PHE HE2  H   0.434 -11.482   2.832 1.00 . A A . 176 PHE HE2  1 1 
        3  8681 1 1 176 PHE HZ   H   1.279 -13.423   4.123 1.00 . A A . 176 PHE HZ   1 1 
        3  8682 1 1 176 PHE N    N  -4.518 -14.604  -0.515 1.00 . A A . 176 PHE N    1 1 
        3  8683 1 1 176 PHE O    O  -4.300 -12.484   2.143 1.00 . A A . 176 PHE O    1 1 
        3  8684 1 1 177 VAL C    C  -5.669 -10.149   0.613 1.00 . A A . 177 VAL C    1 1 
        3  8685 1 1 177 VAL CA   C  -4.158 -10.371   0.490 1.00 . A A . 177 VAL CA   1 1 
        3  8686 1 1 177 VAL CB   C  -3.601  -9.434  -0.584 1.00 . A A . 177 VAL CB   1 1 
        3  8687 1 1 177 VAL CG1  C  -2.084  -9.608  -0.684 1.00 . A A . 177 VAL CG1  1 1 
        3  8688 1 1 177 VAL CG2  C  -4.242  -9.772  -1.932 1.00 . A A . 177 VAL CG2  1 1 
        3  8689 1 1 177 VAL H    H  -3.559 -11.998  -0.797 1.00 . A A . 177 VAL H    1 1 
        3  8690 1 1 177 VAL HA   H  -3.686 -10.146   1.434 1.00 . A A . 177 VAL HA   1 1 
        3  8691 1 1 177 VAL HB   H  -3.829  -8.411  -0.322 1.00 . A A . 177 VAL HB   1 1 
        3  8692 1 1 177 VAL HG11 H  -1.856 -10.624  -0.972 1.00 . A A . 177 VAL HG11 1 1 
        3  8693 1 1 177 VAL HG12 H  -1.632  -9.396   0.274 1.00 . A A . 177 VAL HG12 1 1 
        3  8694 1 1 177 VAL HG13 H  -1.691  -8.928  -1.425 1.00 . A A . 177 VAL HG13 1 1 
        3  8695 1 1 177 VAL HG21 H  -3.754  -9.209  -2.714 1.00 . A A . 177 VAL HG21 1 1 
        3  8696 1 1 177 VAL HG22 H  -5.291  -9.517  -1.906 1.00 . A A . 177 VAL HG22 1 1 
        3  8697 1 1 177 VAL HG23 H  -4.133 -10.829  -2.127 1.00 . A A . 177 VAL HG23 1 1 
        3  8698 1 1 177 VAL N    N  -3.858 -11.786   0.112 1.00 . A A . 177 VAL N    1 1 
        3  8699 1 1 177 VAL O    O  -6.117  -9.367   1.429 1.00 . A A . 177 VAL O    1 1 
        3  8700 1 1 178 ALA C    C  -8.460 -11.228   1.225 1.00 . A A . 178 ALA C    1 1 
        3  8701 1 1 178 ALA CA   C  -7.936 -10.616  -0.078 1.00 . A A . 178 ALA CA   1 1 
        3  8702 1 1 178 ALA CB   C  -8.624 -11.293  -1.263 1.00 . A A . 178 ALA CB   1 1 
        3  8703 1 1 178 ALA H    H  -6.091 -11.443  -0.831 1.00 . A A . 178 ALA H    1 1 
        3  8704 1 1 178 ALA HA   H  -8.158  -9.559  -0.093 1.00 . A A . 178 ALA HA   1 1 
        3  8705 1 1 178 ALA HB1  H  -8.141 -10.991  -2.180 1.00 . A A . 178 ALA HB1  1 1 
        3  8706 1 1 178 ALA HB2  H  -9.664 -11.001  -1.289 1.00 . A A . 178 ALA HB2  1 1 
        3  8707 1 1 178 ALA HB3  H  -8.555 -12.365  -1.154 1.00 . A A . 178 ALA HB3  1 1 
        3  8708 1 1 178 ALA N    N  -6.461 -10.816  -0.176 1.00 . A A . 178 ALA N    1 1 
        3  8709 1 1 178 ALA O    O  -9.124 -10.576   2.005 1.00 . A A . 178 ALA O    1 1 
        3  8710 1 1 179 GLY C    C  -8.201 -12.333   3.928 1.00 . A A . 179 GLY C    1 1 
        3  8711 1 1 179 GLY CA   C  -8.658 -13.132   2.708 1.00 . A A . 179 GLY CA   1 1 
        3  8712 1 1 179 GLY H    H  -7.635 -12.986   0.818 1.00 . A A . 179 GLY H    1 1 
        3  8713 1 1 179 GLY HA2  H  -9.737 -13.180   2.691 1.00 . A A . 179 GLY HA2  1 1 
        3  8714 1 1 179 GLY HA3  H  -8.255 -14.132   2.768 1.00 . A A . 179 GLY HA3  1 1 
        3  8715 1 1 179 GLY N    N  -8.171 -12.477   1.461 1.00 . A A . 179 GLY N    1 1 
        3  8716 1 1 179 GLY O    O  -8.878 -12.276   4.936 1.00 . A A . 179 GLY O    1 1 
        3  8717 1 1 180 VAL C    C  -7.251  -9.592   5.113 1.00 . A A . 180 VAL C    1 1 
        3  8718 1 1 180 VAL CA   C  -6.548 -10.950   5.017 1.00 . A A . 180 VAL CA   1 1 
        3  8719 1 1 180 VAL CB   C  -5.032 -10.733   4.879 1.00 . A A . 180 VAL CB   1 1 
        3  8720 1 1 180 VAL CG1  C  -4.542  -9.737   5.940 1.00 . A A . 180 VAL CG1  1 1 
        3  8721 1 1 180 VAL CG2  C  -4.308 -12.066   5.076 1.00 . A A . 180 VAL CG2  1 1 
        3  8722 1 1 180 VAL H    H  -6.512 -11.792   3.037 1.00 . A A . 180 VAL H    1 1 
        3  8723 1 1 180 VAL HA   H  -6.744 -11.501   5.925 1.00 . A A . 180 VAL HA   1 1 
        3  8724 1 1 180 VAL HB   H  -4.813 -10.345   3.895 1.00 . A A . 180 VAL HB   1 1 
        3  8725 1 1 180 VAL HG11 H  -4.962  -9.997   6.900 1.00 . A A . 180 VAL HG11 1 1 
        3  8726 1 1 180 VAL HG12 H  -4.854  -8.739   5.670 1.00 . A A . 180 VAL HG12 1 1 
        3  8727 1 1 180 VAL HG13 H  -3.464  -9.772   5.998 1.00 . A A . 180 VAL HG13 1 1 
        3  8728 1 1 180 VAL HG21 H  -3.267 -11.952   4.814 1.00 . A A . 180 VAL HG21 1 1 
        3  8729 1 1 180 VAL HG22 H  -4.758 -12.818   4.445 1.00 . A A . 180 VAL HG22 1 1 
        3  8730 1 1 180 VAL HG23 H  -4.387 -12.369   6.110 1.00 . A A . 180 VAL HG23 1 1 
        3  8731 1 1 180 VAL N    N  -7.050 -11.726   3.853 1.00 . A A . 180 VAL N    1 1 
        3  8732 1 1 180 VAL O    O  -7.528  -9.094   6.189 1.00 . A A . 180 VAL O    1 1 
        3  8733 1 1 181 LEU C    C  -9.564  -7.781   4.656 1.00 . A A . 181 LEU C    1 1 
        3  8734 1 1 181 LEU CA   C  -8.179  -7.642   4.019 1.00 . A A . 181 LEU CA   1 1 
        3  8735 1 1 181 LEU CB   C  -8.329  -7.112   2.581 1.00 . A A . 181 LEU CB   1 1 
        3  8736 1 1 181 LEU CD1  C  -6.957  -6.487   0.567 1.00 . A A . 181 LEU CD1  1 1 
        3  8737 1 1 181 LEU CD2  C  -6.926  -5.017   2.581 1.00 . A A . 181 LEU CD2  1 1 
        3  8738 1 1 181 LEU CG   C  -7.011  -6.472   2.100 1.00 . A A . 181 LEU CG   1 1 
        3  8739 1 1 181 LEU H    H  -7.273  -9.376   3.128 1.00 . A A . 181 LEU H    1 1 
        3  8740 1 1 181 LEU HA   H  -7.527  -6.999   4.587 1.00 . A A . 181 LEU HA   1 1 
        3  8741 1 1 181 LEU HB2  H  -8.586  -7.937   1.931 1.00 . A A . 181 LEU HB2  1 1 
        3  8742 1 1 181 LEU HB3  H  -9.120  -6.375   2.545 1.00 . A A . 181 LEU HB3  1 1 
        3  8743 1 1 181 LEU HD11 H  -6.070  -5.970   0.233 1.00 . A A . 181 LEU HD11 1 1 
        3  8744 1 1 181 LEU HD12 H  -7.832  -5.992   0.172 1.00 . A A . 181 LEU HD12 1 1 
        3  8745 1 1 181 LEU HD13 H  -6.933  -7.508   0.217 1.00 . A A . 181 LEU HD13 1 1 
        3  8746 1 1 181 LEU HD21 H  -7.788  -4.470   2.227 1.00 . A A . 181 LEU HD21 1 1 
        3  8747 1 1 181 LEU HD22 H  -6.028  -4.562   2.190 1.00 . A A . 181 LEU HD22 1 1 
        3  8748 1 1 181 LEU HD23 H  -6.900  -4.989   3.659 1.00 . A A . 181 LEU HD23 1 1 
        3  8749 1 1 181 LEU HG   H  -6.173  -7.032   2.491 1.00 . A A . 181 LEU HG   1 1 
        3  8750 1 1 181 LEU N    N  -7.523  -8.977   3.988 1.00 . A A . 181 LEU N    1 1 
        3  8751 1 1 181 LEU O    O -10.013  -6.944   5.414 1.00 . A A . 181 LEU O    1 1 
        3  8752 1 1 182 THR C    C -11.535  -9.288   6.367 1.00 . A A . 182 THR C    1 1 
        3  8753 1 1 182 THR CA   C -11.605  -9.096   4.856 1.00 . A A . 182 THR CA   1 1 
        3  8754 1 1 182 THR CB   C -12.184 -10.359   4.205 1.00 . A A . 182 THR CB   1 1 
        3  8755 1 1 182 THR CG2  C -13.700 -10.402   4.408 1.00 . A A . 182 THR CG2  1 1 
        3  8756 1 1 182 THR H    H  -9.835  -9.496   3.704 1.00 . A A . 182 THR H    1 1 
        3  8757 1 1 182 THR HA   H -12.239  -8.251   4.629 1.00 . A A . 182 THR HA   1 1 
        3  8758 1 1 182 THR HB   H -11.741 -11.234   4.656 1.00 . A A . 182 THR HB   1 1 
        3  8759 1 1 182 THR HG1  H -11.095 -10.862   2.675 1.00 . A A . 182 THR HG1  1 1 
        3  8760 1 1 182 THR HG21 H -14.076 -11.368   4.106 1.00 . A A . 182 THR HG21 1 1 
        3  8761 1 1 182 THR HG22 H -14.165  -9.632   3.810 1.00 . A A . 182 THR HG22 1 1 
        3  8762 1 1 182 THR HG23 H -13.930 -10.236   5.450 1.00 . A A . 182 THR HG23 1 1 
        3  8763 1 1 182 THR N    N -10.239  -8.850   4.320 1.00 . A A . 182 THR N    1 1 
        3  8764 1 1 182 THR O    O -12.396  -8.845   7.101 1.00 . A A . 182 THR O    1 1 
        3  8765 1 1 182 THR OG1  O -11.893 -10.347   2.815 1.00 . A A . 182 THR OG1  1 1 
        3  8766 1 1 183 ALA C    C -10.514  -8.854   9.033 1.00 . A A . 183 ALA C    1 1 
        3  8767 1 1 183 ALA CA   C -10.421 -10.195   8.303 1.00 . A A . 183 ALA CA   1 1 
        3  8768 1 1 183 ALA CB   C  -9.084 -10.865   8.624 1.00 . A A . 183 ALA CB   1 1 
        3  8769 1 1 183 ALA H    H  -9.846 -10.327   6.231 1.00 . A A . 183 ALA H    1 1 
        3  8770 1 1 183 ALA HA   H -11.232 -10.849   8.591 1.00 . A A . 183 ALA HA   1 1 
        3  8771 1 1 183 ALA HB1  H  -9.007 -11.021   9.690 1.00 . A A . 183 ALA HB1  1 1 
        3  8772 1 1 183 ALA HB2  H  -8.275 -10.232   8.293 1.00 . A A . 183 ALA HB2  1 1 
        3  8773 1 1 183 ALA HB3  H  -9.028 -11.817   8.116 1.00 . A A . 183 ALA HB3  1 1 
        3  8774 1 1 183 ALA N    N -10.524  -9.963   6.840 1.00 . A A . 183 ALA N    1 1 
        3  8775 1 1 183 ALA O    O -11.196  -8.721  10.028 1.00 . A A . 183 ALA O    1 1 
        3  8776 1 1 184 SER C    C -11.257  -5.923   9.127 1.00 . A A . 184 SER C    1 1 
        3  8777 1 1 184 SER CA   C  -9.848  -6.520   9.203 1.00 . A A . 184 SER CA   1 1 
        3  8778 1 1 184 SER CB   C  -8.864  -5.586   8.498 1.00 . A A . 184 SER CB   1 1 
        3  8779 1 1 184 SER H    H  -9.264  -7.990   7.740 1.00 . A A . 184 SER H    1 1 
        3  8780 1 1 184 SER HA   H  -9.559  -6.628  10.238 1.00 . A A . 184 SER HA   1 1 
        3  8781 1 1 184 SER HB2  H  -9.207  -5.387   7.497 1.00 . A A . 184 SER HB2  1 1 
        3  8782 1 1 184 SER HB3  H  -8.801  -4.656   9.046 1.00 . A A . 184 SER HB3  1 1 
        3  8783 1 1 184 SER HG   H  -7.198  -6.165   9.318 1.00 . A A . 184 SER HG   1 1 
        3  8784 1 1 184 SER N    N  -9.818  -7.858   8.542 1.00 . A A . 184 SER N    1 1 
        3  8785 1 1 184 SER O    O -11.757  -5.358  10.080 1.00 . A A . 184 SER O    1 1 
        3  8786 1 1 184 SER OG   O  -7.586  -6.206   8.441 1.00 . A A . 184 SER OG   1 1 
        3  8787 1 1 185 LEU C    C -14.245  -6.359   8.684 1.00 . A A . 185 LEU C    1 1 
        3  8788 1 1 185 LEU CA   C -13.286  -5.516   7.848 1.00 . A A . 185 LEU CA   1 1 
        3  8789 1 1 185 LEU CB   C -13.697  -5.618   6.377 1.00 . A A . 185 LEU CB   1 1 
        3  8790 1 1 185 LEU CD1  C -13.071  -5.052   4.026 1.00 . A A . 185 LEU CD1  1 1 
        3  8791 1 1 185 LEU CD2  C -12.708  -3.361   5.844 1.00 . A A . 185 LEU CD2  1 1 
        3  8792 1 1 185 LEU CG   C -12.692  -4.861   5.498 1.00 . A A . 185 LEU CG   1 1 
        3  8793 1 1 185 LEU H    H -11.490  -6.532   7.250 1.00 . A A . 185 LEU H    1 1 
        3  8794 1 1 185 LEU HA   H -13.328  -4.479   8.145 1.00 . A A . 185 LEU HA   1 1 
        3  8795 1 1 185 LEU HB2  H -13.721  -6.657   6.082 1.00 . A A . 185 LEU HB2  1 1 
        3  8796 1 1 185 LEU HB3  H -14.679  -5.187   6.248 1.00 . A A . 185 LEU HB3  1 1 
        3  8797 1 1 185 LEU HD11 H -14.069  -4.674   3.859 1.00 . A A . 185 LEU HD11 1 1 
        3  8798 1 1 185 LEU HD12 H -13.037  -6.103   3.779 1.00 . A A . 185 LEU HD12 1 1 
        3  8799 1 1 185 LEU HD13 H -12.373  -4.513   3.402 1.00 . A A . 185 LEU HD13 1 1 
        3  8800 1 1 185 LEU HD21 H -12.331  -2.790   5.007 1.00 . A A . 185 LEU HD21 1 1 
        3  8801 1 1 185 LEU HD22 H -12.080  -3.183   6.704 1.00 . A A . 185 LEU HD22 1 1 
        3  8802 1 1 185 LEU HD23 H -13.719  -3.048   6.065 1.00 . A A . 185 LEU HD23 1 1 
        3  8803 1 1 185 LEU HG   H -11.702  -5.260   5.665 1.00 . A A . 185 LEU HG   1 1 
        3  8804 1 1 185 LEU N    N -11.904  -6.057   8.000 1.00 . A A . 185 LEU N    1 1 
        3  8805 1 1 185 LEU O    O -15.238  -5.885   9.200 1.00 . A A . 185 LEU O    1 1 
        3  8806 1 1 186 THR C    C -14.772  -8.160  11.079 1.00 . A A . 186 THR C    1 1 
        3  8807 1 1 186 THR CA   C -14.781  -8.546   9.604 1.00 . A A . 186 THR CA   1 1 
        3  8808 1 1 186 THR CB   C -14.209  -9.960   9.486 1.00 . A A . 186 THR CB   1 1 
        3  8809 1 1 186 THR CG2  C -15.197 -10.954  10.103 1.00 . A A . 186 THR CG2  1 1 
        3  8810 1 1 186 THR H    H -13.117  -7.955   8.388 1.00 . A A . 186 THR H    1 1 
        3  8811 1 1 186 THR HA   H -15.794  -8.567   9.229 1.00 . A A . 186 THR HA   1 1 
        3  8812 1 1 186 THR HB   H -13.271 -10.017  10.014 1.00 . A A . 186 THR HB   1 1 
        3  8813 1 1 186 THR HG1  H -13.088 -10.100   7.905 1.00 . A A . 186 THR HG1  1 1 
        3  8814 1 1 186 THR HG21 H -14.826 -11.959   9.975 1.00 . A A . 186 THR HG21 1 1 
        3  8815 1 1 186 THR HG22 H -16.155 -10.858   9.613 1.00 . A A . 186 THR HG22 1 1 
        3  8816 1 1 186 THR HG23 H -15.310 -10.742  11.156 1.00 . A A . 186 THR HG23 1 1 
        3  8817 1 1 186 THR N    N -13.933  -7.617   8.814 1.00 . A A . 186 THR N    1 1 
        3  8818 1 1 186 THR O    O -15.785  -8.221  11.749 1.00 . A A . 186 THR O    1 1 
        3  8819 1 1 186 THR OG1  O -14.007 -10.276   8.117 1.00 . A A . 186 THR OG1  1 1 
        3  8820 1 1 187 ILE C    C -14.037  -5.962  13.244 1.00 . A A . 187 ILE C    1 1 
        3  8821 1 1 187 ILE CA   C -13.583  -7.417  13.055 1.00 . A A . 187 ILE CA   1 1 
        3  8822 1 1 187 ILE CB   C -12.138  -7.634  13.597 1.00 . A A . 187 ILE CB   1 1 
        3  8823 1 1 187 ILE CD1  C -10.782  -8.147  15.658 1.00 . A A . 187 ILE CD1  1 1 
        3  8824 1 1 187 ILE CG1  C -12.200  -8.052  15.077 1.00 . A A . 187 ILE CG1  1 1 
        3  8825 1 1 187 ILE CG2  C -11.297  -6.346  13.499 1.00 . A A . 187 ILE CG2  1 1 
        3  8826 1 1 187 ILE H    H -12.819  -7.739  11.069 1.00 . A A . 187 ILE H    1 1 
        3  8827 1 1 187 ILE HA   H -14.280  -8.050  13.587 1.00 . A A . 187 ILE HA   1 1 
        3  8828 1 1 187 ILE HB   H -11.658  -8.416  13.026 1.00 . A A . 187 ILE HB   1 1 
        3  8829 1 1 187 ILE HD11 H -10.154  -8.709  14.983 1.00 . A A . 187 ILE HD11 1 1 
        3  8830 1 1 187 ILE HD12 H -10.817  -8.644  16.615 1.00 . A A . 187 ILE HD12 1 1 
        3  8831 1 1 187 ILE HD13 H -10.374  -7.151  15.784 1.00 . A A . 187 ILE HD13 1 1 
        3  8832 1 1 187 ILE HG12 H -12.764  -7.315  15.631 1.00 . A A . 187 ILE HG12 1 1 
        3  8833 1 1 187 ILE HG13 H -12.686  -9.012  15.160 1.00 . A A . 187 ILE HG13 1 1 
        3  8834 1 1 187 ILE HG21 H -11.386  -5.931  12.508 1.00 . A A . 187 ILE HG21 1 1 
        3  8835 1 1 187 ILE HG22 H -10.259  -6.577  13.690 1.00 . A A . 187 ILE HG22 1 1 
        3  8836 1 1 187 ILE HG23 H -11.645  -5.628  14.226 1.00 . A A . 187 ILE HG23 1 1 
        3  8837 1 1 187 ILE N    N -13.636  -7.779  11.609 1.00 . A A . 187 ILE N    1 1 
        3  8838 1 1 187 ILE O    O -14.764  -5.660  14.168 1.00 . A A . 187 ILE O    1 1 
        3  8839 1 1 188 TRP C    C -15.387  -3.454  13.011 1.00 . A A . 188 TRP C    1 1 
        3  8840 1 1 188 TRP CA   C -13.909  -3.614  12.614 1.00 . A A . 188 TRP CA   1 1 
        3  8841 1 1 188 TRP CB   C -13.628  -2.861  11.302 1.00 . A A . 188 TRP CB   1 1 
        3  8842 1 1 188 TRP CD1  C -15.267  -1.112  10.496 1.00 . A A . 188 TRP CD1  1 1 
        3  8843 1 1 188 TRP CD2  C -14.007  -0.393  12.214 1.00 . A A . 188 TRP CD2  1 1 
        3  8844 1 1 188 TRP CE2  C -14.871   0.673  11.870 1.00 . A A . 188 TRP CE2  1 1 
        3  8845 1 1 188 TRP CE3  C -13.103  -0.201  13.273 1.00 . A A . 188 TRP CE3  1 1 
        3  8846 1 1 188 TRP CG   C -14.277  -1.513  11.327 1.00 . A A . 188 TRP CG   1 1 
        3  8847 1 1 188 TRP CH2  C -13.934   2.062  13.606 1.00 . A A . 188 TRP CH2  1 1 
        3  8848 1 1 188 TRP CZ2  C -14.839   1.888  12.555 1.00 . A A . 188 TRP CZ2  1 1 
        3  8849 1 1 188 TRP CZ3  C -13.068   1.020  13.964 1.00 . A A . 188 TRP CZ3  1 1 
        3  8850 1 1 188 TRP H    H -12.917  -5.307  11.734 1.00 . A A . 188 TRP H    1 1 
        3  8851 1 1 188 TRP HA   H -13.245  -3.260  13.386 1.00 . A A . 188 TRP HA   1 1 
        3  8852 1 1 188 TRP HB2  H -12.562  -2.741  11.180 1.00 . A A . 188 TRP HB2  1 1 
        3  8853 1 1 188 TRP HB3  H -14.020  -3.432  10.472 1.00 . A A . 188 TRP HB3  1 1 
        3  8854 1 1 188 TRP HD1  H -15.709  -1.707   9.711 1.00 . A A . 188 TRP HD1  1 1 
        3  8855 1 1 188 TRP HE1  H -16.313   0.712  10.366 1.00 . A A . 188 TRP HE1  1 1 
        3  8856 1 1 188 TRP HE3  H -12.432  -0.999  13.556 1.00 . A A . 188 TRP HE3  1 1 
        3  8857 1 1 188 TRP HH2  H -13.902   2.999  14.142 1.00 . A A . 188 TRP HH2  1 1 
        3  8858 1 1 188 TRP HZ2  H -15.509   2.687  12.275 1.00 . A A . 188 TRP HZ2  1 1 
        3  8859 1 1 188 TRP HZ3  H -12.370   1.156  14.777 1.00 . A A . 188 TRP HZ3  1 1 
        3  8860 1 1 188 TRP N    N -13.562  -5.056  12.429 1.00 . A A . 188 TRP N    1 1 
        3  8861 1 1 188 TRP NE1  N -15.620   0.186  10.818 1.00 . A A . 188 TRP NE1  1 1 
        3  8862 1 1 188 TRP O    O -15.719  -2.699  13.904 1.00 . A A . 188 TRP O    1 1 
        3  8863 1 1 189 LYS C    C -17.944  -4.519  14.141 1.00 . A A . 189 LYS C    1 1 
        3  8864 1 1 189 LYS CA   C -17.717  -4.036  12.707 1.00 . A A . 189 LYS CA   1 1 
        3  8865 1 1 189 LYS CB   C -18.547  -4.890  11.748 1.00 . A A . 189 LYS CB   1 1 
        3  8866 1 1 189 LYS CD   C -19.208  -5.197   9.334 1.00 . A A . 189 LYS CD   1 1 
        3  8867 1 1 189 LYS CE   C -20.529  -4.431   9.187 1.00 . A A . 189 LYS CE   1 1 
        3  8868 1 1 189 LYS CG   C -18.267  -4.457  10.304 1.00 . A A . 189 LYS CG   1 1 
        3  8869 1 1 189 LYS H    H -15.989  -4.759  11.641 1.00 . A A . 189 LYS H    1 1 
        3  8870 1 1 189 LYS HA   H -18.022  -3.003  12.623 1.00 . A A . 189 LYS HA   1 1 
        3  8871 1 1 189 LYS HB2  H -18.281  -5.930  11.871 1.00 . A A . 189 LYS HB2  1 1 
        3  8872 1 1 189 LYS HB3  H -19.595  -4.758  11.966 1.00 . A A . 189 LYS HB3  1 1 
        3  8873 1 1 189 LYS HD2  H -18.734  -5.274   8.365 1.00 . A A . 189 LYS HD2  1 1 
        3  8874 1 1 189 LYS HD3  H -19.412  -6.190   9.708 1.00 . A A . 189 LYS HD3  1 1 
        3  8875 1 1 189 LYS HE2  H -20.975  -4.286  10.159 1.00 . A A . 189 LYS HE2  1 1 
        3  8876 1 1 189 LYS HE3  H -20.338  -3.470   8.732 1.00 . A A . 189 LYS HE3  1 1 
        3  8877 1 1 189 LYS HG2  H -18.415  -3.389  10.216 1.00 . A A . 189 LYS HG2  1 1 
        3  8878 1 1 189 LYS HG3  H -17.242  -4.694  10.057 1.00 . A A . 189 LYS HG3  1 1 
        3  8879 1 1 189 LYS HZ1  H -20.931  -5.949   7.820 1.00 . A A . 189 LYS HZ1  1 1 
        3  8880 1 1 189 LYS HZ2  H -21.912  -4.573   7.637 1.00 . A A . 189 LYS HZ2  1 1 
        3  8881 1 1 189 LYS HZ3  H -22.191  -5.655   8.917 1.00 . A A . 189 LYS HZ3  1 1 
        3  8882 1 1 189 LYS N    N -16.273  -4.155  12.359 1.00 . A A . 189 LYS N    1 1 
        3  8883 1 1 189 LYS NZ   N -21.461  -5.211   8.325 1.00 . A A . 189 LYS NZ   1 1 
        3  8884 1 1 189 LYS O    O -18.331  -3.759  15.004 1.00 . A A . 189 LYS O    1 1 
        3  8885 1 1 190 LYS C    C -19.362  -6.093  16.204 1.00 . A A . 190 LYS C    1 1 
        3  8886 1 1 190 LYS CA   C -17.914  -6.329  15.767 1.00 . A A . 190 LYS CA   1 1 
        3  8887 1 1 190 LYS CB   C -16.957  -5.643  16.747 1.00 . A A . 190 LYS CB   1 1 
        3  8888 1 1 190 LYS CD   C -16.055  -5.671  19.076 1.00 . A A . 190 LYS CD   1 1 
        3  8889 1 1 190 LYS CE   C -16.078  -6.406  20.417 1.00 . A A . 190 LYS CE   1 1 
        3  8890 1 1 190 LYS CG   C -16.997  -6.369  18.093 1.00 . A A . 190 LYS CG   1 1 
        3  8891 1 1 190 LYS H    H -17.404  -6.370  13.676 1.00 . A A . 190 LYS H    1 1 
        3  8892 1 1 190 LYS HA   H -17.714  -7.390  15.758 1.00 . A A . 190 LYS HA   1 1 
        3  8893 1 1 190 LYS HB2  H -15.953  -5.675  16.350 1.00 . A A . 190 LYS HB2  1 1 
        3  8894 1 1 190 LYS HB3  H -17.255  -4.616  16.888 1.00 . A A . 190 LYS HB3  1 1 
        3  8895 1 1 190 LYS HD2  H -15.051  -5.678  18.678 1.00 . A A . 190 LYS HD2  1 1 
        3  8896 1 1 190 LYS HD3  H -16.378  -4.651  19.221 1.00 . A A . 190 LYS HD3  1 1 
        3  8897 1 1 190 LYS HE2  H -15.443  -5.890  21.122 1.00 . A A . 190 LYS HE2  1 1 
        3  8898 1 1 190 LYS HE3  H -17.089  -6.433  20.796 1.00 . A A . 190 LYS HE3  1 1 
        3  8899 1 1 190 LYS HG2  H -18.004  -6.351  18.482 1.00 . A A . 190 LYS HG2  1 1 
        3  8900 1 1 190 LYS HG3  H -16.680  -7.393  17.960 1.00 . A A . 190 LYS HG3  1 1 
        3  8901 1 1 190 LYS HZ1  H -16.344  -8.389  19.841 1.00 . A A . 190 LYS HZ1  1 1 
        3  8902 1 1 190 LYS HZ2  H -15.275  -8.184  21.146 1.00 . A A . 190 LYS HZ2  1 1 
        3  8903 1 1 190 LYS HZ3  H -14.779  -7.794  19.568 1.00 . A A . 190 LYS HZ3  1 1 
        3  8904 1 1 190 LYS N    N -17.711  -5.780  14.394 1.00 . A A . 190 LYS N    1 1 
        3  8905 1 1 190 LYS NZ   N -15.581  -7.798  20.229 1.00 . A A . 190 LYS NZ   1 1 
        3  8906 1 1 190 LYS O    O -20.189  -6.981  16.144 1.00 . A A . 190 LYS O    1 1 
        3  8907 1 1 191 MET C    C -21.838  -3.940  15.939 1.00 . A A . 191 MET C    1 1 
        3  8908 1 1 191 MET CA   C -21.072  -4.604  17.085 1.00 . A A . 191 MET CA   1 1 
        3  8909 1 1 191 MET CB   C -21.033  -3.647  18.279 1.00 . A A . 191 MET CB   1 1 
        3  8910 1 1 191 MET CE   C -19.781  -1.742  20.318 1.00 . A A . 191 MET CE   1 1 
        3  8911 1 1 191 MET CG   C -20.198  -4.264  19.403 1.00 . A A . 191 MET CG   1 1 
        3  8912 1 1 191 MET H    H -18.993  -4.203  16.680 1.00 . A A . 191 MET H    1 1 
        3  8913 1 1 191 MET HA   H -21.574  -5.517  17.373 1.00 . A A . 191 MET HA   1 1 
        3  8914 1 1 191 MET HB2  H -20.591  -2.710  17.974 1.00 . A A . 191 MET HB2  1 1 
        3  8915 1 1 191 MET HB3  H -22.037  -3.473  18.634 1.00 . A A . 191 MET HB3  1 1 
        3  8916 1 1 191 MET HE1  H -19.428  -1.154  21.155 1.00 . A A . 191 MET HE1  1 1 
        3  8917 1 1 191 MET HE2  H -20.555  -1.198  19.802 1.00 . A A . 191 MET HE2  1 1 
        3  8918 1 1 191 MET HE3  H -18.963  -1.934  19.637 1.00 . A A . 191 MET HE3  1 1 
        3  8919 1 1 191 MET HG2  H -20.508  -5.286  19.563 1.00 . A A . 191 MET HG2  1 1 
        3  8920 1 1 191 MET HG3  H -19.154  -4.243  19.128 1.00 . A A . 191 MET HG3  1 1 
        3  8921 1 1 191 MET N    N -19.676  -4.903  16.643 1.00 . A A . 191 MET N    1 1 
        3  8922 1 1 191 MET O    O -22.464  -2.914  16.114 1.00 . A A . 191 MET O    1 1 
        3  8923 1 1 191 MET SD   S -20.442  -3.314  20.924 1.00 . A A . 191 MET SD   1 1 
        3  8924 1 1 192 GLY C    C -24.034  -4.119  13.799 1.00 . A A . 192 GLY C    1 1 
        3  8925 1 1 192 GLY CA   C -22.530  -3.904  13.620 1.00 . A A . 192 GLY CA   1 1 
        3  8926 1 1 192 GLY H    H -21.294  -5.342  14.635 1.00 . A A . 192 GLY H    1 1 
        3  8927 1 1 192 GLY HA2  H -22.318  -2.845  13.580 1.00 . A A . 192 GLY HA2  1 1 
        3  8928 1 1 192 GLY HA3  H -22.211  -4.370  12.700 1.00 . A A . 192 GLY HA3  1 1 
        3  8929 1 1 192 GLY N    N -21.799  -4.513  14.767 1.00 . A A . 192 GLY N    1 1 
        3  8930 1 1 192 GLY O    O -24.692  -4.415  12.815 1.00 . A A . 192 GLY O    1 1 
        3  8931 1 1 192 GLY OXT  O -24.502  -3.985  14.918 1.00 . A A . 192 GLY OXT  1 1 
        4  8932 1 1   1 MET C    C  22.213 -11.519  -4.286 1.00 . A A .   1 MET C    1 1 
        4  8933 1 1   1 MET CA   C  20.902 -10.744  -4.136 1.00 . A A .   1 MET CA   1 1 
        4  8934 1 1   1 MET CB   C  19.722 -11.713  -4.238 1.00 . A A .   1 MET CB   1 1 
        4  8935 1 1   1 MET CE   C  18.159 -13.518  -7.580 1.00 . A A .   1 MET CE   1 1 
        4  8936 1 1   1 MET CG   C  19.594 -12.214  -5.679 1.00 . A A .   1 MET CG   1 1 
        4  8937 1 1   1 MET H1   H  19.845  -9.742  -5.625 1.00 . A A .   1 MET H1   1 1 
        4  8938 1 1   1 MET H2   H  21.500  -9.932  -5.958 1.00 . A A .   1 MET H2   1 1 
        4  8939 1 1   1 MET H3   H  20.987  -8.779  -4.820 1.00 . A A .   1 MET H3   1 1 
        4  8940 1 1   1 MET HA   H  20.882 -10.253  -3.174 1.00 . A A .   1 MET HA   1 1 
        4  8941 1 1   1 MET HB2  H  19.888 -12.552  -3.578 1.00 . A A .   1 MET HB2  1 1 
        4  8942 1 1   1 MET HB3  H  18.813 -11.206  -3.954 1.00 . A A .   1 MET HB3  1 1 
        4  8943 1 1   1 MET HE1  H  17.727 -12.600  -7.955 1.00 . A A .   1 MET HE1  1 1 
        4  8944 1 1   1 MET HE2  H  17.536 -14.349  -7.869 1.00 . A A .   1 MET HE2  1 1 
        4  8945 1 1   1 MET HE3  H  19.149 -13.651  -7.993 1.00 . A A .   1 MET HE3  1 1 
        4  8946 1 1   1 MET HG2  H  19.366 -11.383  -6.330 1.00 . A A .   1 MET HG2  1 1 
        4  8947 1 1   1 MET HG3  H  20.525 -12.667  -5.986 1.00 . A A .   1 MET HG3  1 1 
        4  8948 1 1   1 MET N    N  20.801  -9.722  -5.216 1.00 . A A .   1 MET N    1 1 
        4  8949 1 1   1 MET O    O  22.987 -11.279  -5.191 1.00 . A A .   1 MET O    1 1 
        4  8950 1 1   1 MET SD   S  18.265 -13.439  -5.775 1.00 . A A .   1 MET SD   1 1 
        4  8951 1 1   2 ASP C    C  24.931 -12.300  -3.407 1.00 . A A .   2 ASP C    1 1 
        4  8952 1 1   2 ASP CA   C  23.725 -13.242  -3.493 1.00 . A A .   2 ASP CA   1 1 
        4  8953 1 1   2 ASP CB   C  23.752 -14.005  -4.826 1.00 . A A .   2 ASP CB   1 1 
        4  8954 1 1   2 ASP CG   C  24.739 -15.173  -4.737 1.00 . A A .   2 ASP CG   1 1 
        4  8955 1 1   2 ASP H    H  21.827 -12.625  -2.683 1.00 . A A .   2 ASP H    1 1 
        4  8956 1 1   2 ASP HA   H  23.760 -13.945  -2.673 1.00 . A A .   2 ASP HA   1 1 
        4  8957 1 1   2 ASP HB2  H  22.764 -14.388  -5.038 1.00 . A A .   2 ASP HB2  1 1 
        4  8958 1 1   2 ASP HB3  H  24.056 -13.340  -5.620 1.00 . A A .   2 ASP HB3  1 1 
        4  8959 1 1   2 ASP N    N  22.466 -12.448  -3.404 1.00 . A A .   2 ASP N    1 1 
        4  8960 1 1   2 ASP O    O  24.799 -11.096  -3.496 1.00 . A A .   2 ASP O    1 1 
        4  8961 1 1   2 ASP OD1  O  25.919 -14.914  -4.568 1.00 . A A .   2 ASP OD1  1 1 
        4  8962 1 1   2 ASP OD2  O  24.297 -16.305  -4.840 1.00 . A A .   2 ASP OD2  1 1 
        4  8963 1 1   3 GLY C    C  27.118 -10.896  -2.095 1.00 . A A .   3 GLY C    1 1 
        4  8964 1 1   3 GLY CA   C  27.324 -11.987  -3.150 1.00 . A A .   3 GLY CA   1 1 
        4  8965 1 1   3 GLY H    H  26.189 -13.818  -3.172 1.00 . A A .   3 GLY H    1 1 
        4  8966 1 1   3 GLY HA2  H  28.173 -12.597  -2.876 1.00 . A A .   3 GLY HA2  1 1 
        4  8967 1 1   3 GLY HA3  H  27.508 -11.525  -4.108 1.00 . A A .   3 GLY HA3  1 1 
        4  8968 1 1   3 GLY N    N  26.106 -12.844  -3.238 1.00 . A A .   3 GLY N    1 1 
        4  8969 1 1   3 GLY O    O  26.487 -11.112  -1.079 1.00 . A A .   3 GLY O    1 1 
        4  8970 1 1   4 SER C    C  27.968  -9.062   0.031 1.00 . A A .   4 SER C    1 1 
        4  8971 1 1   4 SER CA   C  27.491  -8.612  -1.353 1.00 . A A .   4 SER CA   1 1 
        4  8972 1 1   4 SER CB   C  26.019  -8.203  -1.275 1.00 . A A .   4 SER CB   1 1 
        4  8973 1 1   4 SER H    H  28.153  -9.579  -3.160 1.00 . A A .   4 SER H    1 1 
        4  8974 1 1   4 SER HA   H  28.080  -7.767  -1.676 1.00 . A A .   4 SER HA   1 1 
        4  8975 1 1   4 SER HB2  H  25.651  -7.984  -2.263 1.00 . A A .   4 SER HB2  1 1 
        4  8976 1 1   4 SER HB3  H  25.442  -9.014  -0.850 1.00 . A A .   4 SER HB3  1 1 
        4  8977 1 1   4 SER HG   H  26.334  -7.221   0.375 1.00 . A A .   4 SER HG   1 1 
        4  8978 1 1   4 SER N    N  27.649  -9.726  -2.333 1.00 . A A .   4 SER N    1 1 
        4  8979 1 1   4 SER O    O  27.178  -9.397   0.891 1.00 . A A .   4 SER O    1 1 
        4  8980 1 1   4 SER OG   O  25.898  -7.043  -0.462 1.00 . A A .   4 SER OG   1 1 
        4  8981 1 1   5 GLY C    C  31.211  -8.989   1.760 1.00 . A A .   5 GLY C    1 1 
        4  8982 1 1   5 GLY CA   C  29.779  -9.497   1.583 1.00 . A A .   5 GLY CA   1 1 
        4  8983 1 1   5 GLY H    H  29.877  -8.799  -0.453 1.00 . A A .   5 GLY H    1 1 
        4  8984 1 1   5 GLY HA2  H  29.153  -9.089   2.364 1.00 . A A .   5 GLY HA2  1 1 
        4  8985 1 1   5 GLY HA3  H  29.773 -10.575   1.644 1.00 . A A .   5 GLY HA3  1 1 
        4  8986 1 1   5 GLY N    N  29.255  -9.071   0.253 1.00 . A A .   5 GLY N    1 1 
        4  8987 1 1   5 GLY O    O  31.850  -9.243   2.762 1.00 . A A .   5 GLY O    1 1 
        4  8988 1 1   6 GLU C    C  33.366  -6.718  -0.186 1.00 . A A .   6 GLU C    1 1 
        4  8989 1 1   6 GLU CA   C  33.114  -7.753   0.913 1.00 . A A .   6 GLU CA   1 1 
        4  8990 1 1   6 GLU CB   C  34.105  -8.910   0.762 1.00 . A A .   6 GLU CB   1 1 
        4  8991 1 1   6 GLU CD   C  36.489  -9.595   1.060 1.00 . A A .   6 GLU CD   1 1 
        4  8992 1 1   6 GLU CG   C  35.526  -8.407   1.025 1.00 . A A .   6 GLU CG   1 1 
        4  8993 1 1   6 GLU H    H  31.192  -8.079  -0.005 1.00 . A A .   6 GLU H    1 1 
        4  8994 1 1   6 GLU HA   H  33.246  -7.290   1.880 1.00 . A A .   6 GLU HA   1 1 
        4  8995 1 1   6 GLU HB2  H  33.860  -9.687   1.471 1.00 . A A .   6 GLU HB2  1 1 
        4  8996 1 1   6 GLU HB3  H  34.045  -9.306  -0.241 1.00 . A A .   6 GLU HB3  1 1 
        4  8997 1 1   6 GLU HG2  H  35.819  -7.728   0.237 1.00 . A A .   6 GLU HG2  1 1 
        4  8998 1 1   6 GLU HG3  H  35.556  -7.893   1.974 1.00 . A A .   6 GLU HG3  1 1 
        4  8999 1 1   6 GLU N    N  31.723  -8.274   0.796 1.00 . A A .   6 GLU N    1 1 
        4  9000 1 1   6 GLU O    O  34.235  -5.876  -0.071 1.00 . A A .   6 GLU O    1 1 
        4  9001 1 1   6 GLU OE1  O  36.248 -10.550   0.341 1.00 . A A .   6 GLU OE1  1 1 
        4  9002 1 1   6 GLU OE2  O  37.452  -9.530   1.807 1.00 . A A .   6 GLU OE2  1 1 
        4  9003 1 1   7 GLN C    C  31.431  -5.366  -2.906 1.00 . A A .   7 GLN C    1 1 
        4  9004 1 1   7 GLN CA   C  32.804  -5.813  -2.381 1.00 . A A .   7 GLN CA   1 1 
        4  9005 1 1   7 GLN CB   C  33.571  -6.505  -3.510 1.00 . A A .   7 GLN CB   1 1 
        4  9006 1 1   7 GLN CD   C  34.754  -6.165  -5.682 1.00 . A A .   7 GLN CD   1 1 
        4  9007 1 1   7 GLN CG   C  33.983  -5.471  -4.558 1.00 . A A .   7 GLN CG   1 1 
        4  9008 1 1   7 GLN H    H  31.930  -7.478  -1.328 1.00 . A A .   7 GLN H    1 1 
        4  9009 1 1   7 GLN HA   H  33.364  -4.953  -2.047 1.00 . A A .   7 GLN HA   1 1 
        4  9010 1 1   7 GLN HB2  H  34.453  -6.981  -3.106 1.00 . A A .   7 GLN HB2  1 1 
        4  9011 1 1   7 GLN HB3  H  32.939  -7.249  -3.971 1.00 . A A .   7 GLN HB3  1 1 
        4  9012 1 1   7 GLN HE21 H  35.909  -7.200  -4.441 1.00 . A A .   7 GLN HE21 1 1 
        4  9013 1 1   7 GLN HE22 H  36.199  -7.464  -6.093 1.00 . A A .   7 GLN HE22 1 1 
        4  9014 1 1   7 GLN HG2  H  33.101  -4.998  -4.964 1.00 . A A .   7 GLN HG2  1 1 
        4  9015 1 1   7 GLN HG3  H  34.614  -4.725  -4.099 1.00 . A A .   7 GLN HG3  1 1 
        4  9016 1 1   7 GLN N    N  32.616  -6.782  -1.257 1.00 . A A .   7 GLN N    1 1 
        4  9017 1 1   7 GLN NE2  N  35.699  -7.013  -5.380 1.00 . A A .   7 GLN NE2  1 1 
        4  9018 1 1   7 GLN O    O  31.042  -5.749  -3.991 1.00 . A A .   7 GLN O    1 1 
        4  9019 1 1   7 GLN OE1  O  34.493  -5.935  -6.846 1.00 . A A .   7 GLN OE1  1 1 
        4  9020 1 1   8 PRO C    C  29.500  -3.240  -3.800 1.00 . A A .   8 PRO C    1 1 
        4  9021 1 1   8 PRO CA   C  29.391  -4.088  -2.524 1.00 . A A .   8 PRO CA   1 1 
        4  9022 1 1   8 PRO CB   C  28.896  -3.247  -1.322 1.00 . A A .   8 PRO CB   1 1 
        4  9023 1 1   8 PRO CD   C  31.192  -4.101  -0.802 1.00 . A A .   8 PRO CD   1 1 
        4  9024 1 1   8 PRO CG   C  30.013  -3.278  -0.238 1.00 . A A .   8 PRO CG   1 1 
        4  9025 1 1   8 PRO HA   H  28.727  -4.924  -2.689 1.00 . A A .   8 PRO HA   1 1 
        4  9026 1 1   8 PRO HB2  H  28.706  -2.225  -1.631 1.00 . A A .   8 PRO HB2  1 1 
        4  9027 1 1   8 PRO HB3  H  27.989  -3.676  -0.919 1.00 . A A .   8 PRO HB3  1 1 
        4  9028 1 1   8 PRO HD2  H  32.066  -3.473  -0.910 1.00 . A A .   8 PRO HD2  1 1 
        4  9029 1 1   8 PRO HD3  H  31.411  -4.945  -0.164 1.00 . A A .   8 PRO HD3  1 1 
        4  9030 1 1   8 PRO HG2  H  30.338  -2.267  -0.016 1.00 . A A .   8 PRO HG2  1 1 
        4  9031 1 1   8 PRO HG3  H  29.641  -3.744   0.665 1.00 . A A .   8 PRO HG3  1 1 
        4  9032 1 1   8 PRO N    N  30.727  -4.573  -2.125 1.00 . A A .   8 PRO N    1 1 
        4  9033 1 1   8 PRO O    O  29.912  -2.098  -3.764 1.00 . A A .   8 PRO O    1 1 
        4  9034 1 1   9 ARG C    C  28.075  -3.482  -7.131 1.00 . A A .   9 ARG C    1 1 
        4  9035 1 1   9 ARG CA   C  29.204  -3.028  -6.205 1.00 . A A .   9 ARG CA   1 1 
        4  9036 1 1   9 ARG CB   C  30.551  -3.291  -6.881 1.00 . A A .   9 ARG CB   1 1 
        4  9037 1 1   9 ARG CD   C  32.984  -2.730  -6.858 1.00 . A A .   9 ARG CD   1 1 
        4  9038 1 1   9 ARG CG   C  31.661  -2.578  -6.107 1.00 . A A .   9 ARG CG   1 1 
        4  9039 1 1   9 ARG CZ   C  34.002  -1.733  -8.815 1.00 . A A .   9 ARG CZ   1 1 
        4  9040 1 1   9 ARG H    H  28.797  -4.716  -4.927 1.00 . A A .   9 ARG H    1 1 
        4  9041 1 1   9 ARG HA   H  29.100  -1.970  -6.007 1.00 . A A .   9 ARG HA   1 1 
        4  9042 1 1   9 ARG HB2  H  30.745  -4.354  -6.895 1.00 . A A .   9 ARG HB2  1 1 
        4  9043 1 1   9 ARG HB3  H  30.524  -2.917  -7.894 1.00 . A A .   9 ARG HB3  1 1 
        4  9044 1 1   9 ARG HD2  H  33.787  -2.328  -6.258 1.00 . A A .   9 ARG HD2  1 1 
        4  9045 1 1   9 ARG HD3  H  33.170  -3.776  -7.052 1.00 . A A .   9 ARG HD3  1 1 
        4  9046 1 1   9 ARG HE   H  32.043  -1.695  -8.496 1.00 . A A .   9 ARG HE   1 1 
        4  9047 1 1   9 ARG HG2  H  31.418  -1.530  -6.013 1.00 . A A .   9 ARG HG2  1 1 
        4  9048 1 1   9 ARG HG3  H  31.754  -3.017  -5.125 1.00 . A A .   9 ARG HG3  1 1 
        4  9049 1 1   9 ARG HH11 H  35.204  -2.626  -7.486 1.00 . A A .   9 ARG HH11 1 1 
        4  9050 1 1   9 ARG HH12 H  35.994  -1.932  -8.862 1.00 . A A .   9 ARG HH12 1 1 
        4  9051 1 1   9 ARG HH21 H  33.054  -0.782 -10.300 1.00 . A A .   9 ARG HH21 1 1 
        4  9052 1 1   9 ARG HH22 H  34.776  -0.887 -10.456 1.00 . A A .   9 ARG HH22 1 1 
        4  9053 1 1   9 ARG N    N  29.128  -3.794  -4.924 1.00 . A A .   9 ARG N    1 1 
        4  9054 1 1   9 ARG NE   N  32.911  -1.990  -8.148 1.00 . A A .   9 ARG NE   1 1 
        4  9055 1 1   9 ARG NH1  N  35.156  -2.127  -8.352 1.00 . A A .   9 ARG NH1  1 1 
        4  9056 1 1   9 ARG NH2  N  33.939  -1.084  -9.945 1.00 . A A .   9 ARG NH2  1 1 
        4  9057 1 1   9 ARG O    O  28.285  -4.243  -8.055 1.00 . A A .   9 ARG O    1 1 
        4  9058 1 1  10 GLY C    C  24.440  -2.851  -7.207 1.00 . A A .  10 GLY C    1 1 
        4  9059 1 1  10 GLY CA   C  25.740  -3.434  -7.759 1.00 . A A .  10 GLY CA   1 1 
        4  9060 1 1  10 GLY H    H  26.728  -2.413  -6.141 1.00 . A A .  10 GLY H    1 1 
        4  9061 1 1  10 GLY HA2  H  25.903  -3.068  -8.763 1.00 . A A .  10 GLY HA2  1 1 
        4  9062 1 1  10 GLY HA3  H  25.669  -4.511  -7.775 1.00 . A A .  10 GLY HA3  1 1 
        4  9063 1 1  10 GLY N    N  26.878  -3.025  -6.891 1.00 . A A .  10 GLY N    1 1 
        4  9064 1 1  10 GLY O    O  23.580  -2.410  -7.943 1.00 . A A .  10 GLY O    1 1 
        4  9065 1 1  11 GLY C    C  23.033  -0.771  -5.479 1.00 . A A .  11 GLY C    1 1 
        4  9066 1 1  11 GLY CA   C  23.059  -2.289  -5.298 1.00 . A A .  11 GLY CA   1 1 
        4  9067 1 1  11 GLY H    H  25.006  -3.202  -5.338 1.00 . A A .  11 GLY H    1 1 
        4  9068 1 1  11 GLY HA2  H  22.192  -2.723  -5.776 1.00 . A A .  11 GLY HA2  1 1 
        4  9069 1 1  11 GLY HA3  H  23.046  -2.523  -4.245 1.00 . A A .  11 GLY HA3  1 1 
        4  9070 1 1  11 GLY N    N  24.296  -2.844  -5.911 1.00 . A A .  11 GLY N    1 1 
        4  9071 1 1  11 GLY O    O  23.606  -0.241  -6.410 1.00 . A A .  11 GLY O    1 1 
        4  9072 1 1  12 GLY C    C  21.262   1.998  -3.781 1.00 . A A .  12 GLY C    1 1 
        4  9073 1 1  12 GLY CA   C  22.280   1.411  -4.769 1.00 . A A .  12 GLY CA   1 1 
        4  9074 1 1  12 GLY H    H  21.885  -0.510  -3.882 1.00 . A A .  12 GLY H    1 1 
        4  9075 1 1  12 GLY HA2  H  23.254   1.841  -4.579 1.00 . A A .  12 GLY HA2  1 1 
        4  9076 1 1  12 GLY HA3  H  21.975   1.652  -5.777 1.00 . A A .  12 GLY HA3  1 1 
        4  9077 1 1  12 GLY N    N  22.357  -0.067  -4.617 1.00 . A A .  12 GLY N    1 1 
        4  9078 1 1  12 GLY O    O  21.607   2.863  -3.000 1.00 . A A .  12 GLY O    1 1 
        4  9079 1 1  13 PRO C    C  19.419   1.876  -1.480 1.00 . A A .  13 PRO C    1 1 
        4  9080 1 1  13 PRO CA   C  18.977   2.040  -2.940 1.00 . A A .  13 PRO CA   1 1 
        4  9081 1 1  13 PRO CB   C  17.736   1.169  -3.255 1.00 . A A .  13 PRO CB   1 1 
        4  9082 1 1  13 PRO CD   C  19.589   0.475  -4.781 1.00 . A A .  13 PRO CD   1 1 
        4  9083 1 1  13 PRO CG   C  18.088   0.278  -4.480 1.00 . A A .  13 PRO CG   1 1 
        4  9084 1 1  13 PRO HA   H  18.762   3.069  -3.194 1.00 . A A .  13 PRO HA   1 1 
        4  9085 1 1  13 PRO HB2  H  17.489   0.545  -2.403 1.00 . A A .  13 PRO HB2  1 1 
        4  9086 1 1  13 PRO HB3  H  16.891   1.800  -3.497 1.00 . A A .  13 PRO HB3  1 1 
        4  9087 1 1  13 PRO HD2  H  20.121  -0.446  -4.600 1.00 . A A .  13 PRO HD2  1 1 
        4  9088 1 1  13 PRO HD3  H  19.737   0.801  -5.801 1.00 . A A .  13 PRO HD3  1 1 
        4  9089 1 1  13 PRO HG2  H  17.887  -0.762  -4.249 1.00 . A A .  13 PRO HG2  1 1 
        4  9090 1 1  13 PRO HG3  H  17.501   0.578  -5.338 1.00 . A A .  13 PRO HG3  1 1 
        4  9091 1 1  13 PRO N    N  20.030   1.530  -3.839 1.00 . A A .  13 PRO N    1 1 
        4  9092 1 1  13 PRO O    O  19.375   0.788  -0.941 1.00 . A A .  13 PRO O    1 1 
        4  9093 1 1  14 THR C    C  20.078   4.069   1.364 1.00 . A A .  14 THR C    1 1 
        4  9094 1 1  14 THR CA   C  20.307   2.773   0.585 1.00 . A A .  14 THR CA   1 1 
        4  9095 1 1  14 THR CB   C  21.804   2.430   0.613 1.00 . A A .  14 THR CB   1 1 
        4  9096 1 1  14 THR CG2  C  22.015   0.968   0.213 1.00 . A A .  14 THR CG2  1 1 
        4  9097 1 1  14 THR H    H  19.900   3.796  -1.277 1.00 . A A .  14 THR H    1 1 
        4  9098 1 1  14 THR HA   H  19.752   1.977   1.061 1.00 . A A .  14 THR HA   1 1 
        4  9099 1 1  14 THR HB   H  22.188   2.588   1.609 1.00 . A A .  14 THR HB   1 1 
        4  9100 1 1  14 THR HG1  H  23.437   3.138  -0.171 1.00 . A A .  14 THR HG1  1 1 
        4  9101 1 1  14 THR HG21 H  23.054   0.706   0.346 1.00 . A A .  14 THR HG21 1 1 
        4  9102 1 1  14 THR HG22 H  21.741   0.835  -0.824 1.00 . A A .  14 THR HG22 1 1 
        4  9103 1 1  14 THR HG23 H  21.401   0.331   0.832 1.00 . A A .  14 THR HG23 1 1 
        4  9104 1 1  14 THR N    N  19.857   2.924  -0.834 1.00 . A A .  14 THR N    1 1 
        4  9105 1 1  14 THR O    O  20.340   4.131   2.549 1.00 . A A .  14 THR O    1 1 
        4  9106 1 1  14 THR OG1  O  22.495   3.274  -0.298 1.00 . A A .  14 THR OG1  1 1 
        4  9107 1 1  15 SER C    C  17.949   6.346   2.081 1.00 . A A .  15 SER C    1 1 
        4  9108 1 1  15 SER CA   C  19.361   6.380   1.482 1.00 . A A .  15 SER CA   1 1 
        4  9109 1 1  15 SER CB   C  19.500   7.559   0.514 1.00 . A A .  15 SER CB   1 1 
        4  9110 1 1  15 SER H    H  19.373   5.062  -0.220 1.00 . A A .  15 SER H    1 1 
        4  9111 1 1  15 SER HA   H  20.097   6.458   2.271 1.00 . A A .  15 SER HA   1 1 
        4  9112 1 1  15 SER HB2  H  19.176   7.235  -0.458 1.00 . A A .  15 SER HB2  1 1 
        4  9113 1 1  15 SER HB3  H  18.930   8.398   0.896 1.00 . A A .  15 SER HB3  1 1 
        4  9114 1 1  15 SER HG   H  21.329   7.235  -0.071 1.00 . A A .  15 SER HG   1 1 
        4  9115 1 1  15 SER N    N  19.592   5.107   0.734 1.00 . A A .  15 SER N    1 1 
        4  9116 1 1  15 SER O    O  16.972   6.163   1.382 1.00 . A A .  15 SER O    1 1 
        4  9117 1 1  15 SER OG   O  20.875   7.915   0.433 1.00 . A A .  15 SER OG   1 1 
        4  9118 1 1  16 SER C    C  15.604   7.579   3.440 1.00 . A A .  16 SER C    1 1 
        4  9119 1 1  16 SER CA   C  16.494   6.474   4.014 1.00 . A A .  16 SER CA   1 1 
        4  9120 1 1  16 SER CB   C  16.653   6.689   5.520 1.00 . A A .  16 SER CB   1 1 
        4  9121 1 1  16 SER H    H  18.639   6.647   3.916 1.00 . A A .  16 SER H    1 1 
        4  9122 1 1  16 SER HA   H  16.035   5.514   3.837 1.00 . A A .  16 SER HA   1 1 
        4  9123 1 1  16 SER HB2  H  17.042   7.676   5.705 1.00 . A A .  16 SER HB2  1 1 
        4  9124 1 1  16 SER HB3  H  15.688   6.589   6.000 1.00 . A A .  16 SER HB3  1 1 
        4  9125 1 1  16 SER HG   H  18.364   6.179   6.292 1.00 . A A .  16 SER HG   1 1 
        4  9126 1 1  16 SER N    N  17.838   6.509   3.369 1.00 . A A .  16 SER N    1 1 
        4  9127 1 1  16 SER O    O  14.450   7.358   3.130 1.00 . A A .  16 SER O    1 1 
        4  9128 1 1  16 SER OG   O  17.557   5.724   6.040 1.00 . A A .  16 SER OG   1 1 
        4  9129 1 1  17 GLU C    C  14.879   9.565   1.316 1.00 . A A .  17 GLU C    1 1 
        4  9130 1 1  17 GLU CA   C  15.295   9.879   2.756 1.00 . A A .  17 GLU CA   1 1 
        4  9131 1 1  17 GLU CB   C  16.103  11.180   2.781 1.00 . A A .  17 GLU CB   1 1 
        4  9132 1 1  17 GLU CD   C  14.213  12.599   3.600 1.00 . A A .  17 GLU CD   1 1 
        4  9133 1 1  17 GLU CG   C  15.190  12.364   2.447 1.00 . A A .  17 GLU CG   1 1 
        4  9134 1 1  17 GLU H    H  17.053   8.930   3.562 1.00 . A A .  17 GLU H    1 1 
        4  9135 1 1  17 GLU HA   H  14.408   9.994   3.361 1.00 . A A .  17 GLU HA   1 1 
        4  9136 1 1  17 GLU HB2  H  16.527  11.319   3.765 1.00 . A A .  17 GLU HB2  1 1 
        4  9137 1 1  17 GLU HB3  H  16.897  11.124   2.052 1.00 . A A .  17 GLU HB3  1 1 
        4  9138 1 1  17 GLU HG2  H  15.791  13.249   2.298 1.00 . A A .  17 GLU HG2  1 1 
        4  9139 1 1  17 GLU HG3  H  14.635  12.151   1.546 1.00 . A A .  17 GLU HG3  1 1 
        4  9140 1 1  17 GLU N    N  16.123   8.767   3.302 1.00 . A A .  17 GLU N    1 1 
        4  9141 1 1  17 GLU O    O  13.833   9.982   0.859 1.00 . A A .  17 GLU O    1 1 
        4  9142 1 1  17 GLU OE1  O  14.623  13.189   4.587 1.00 . A A .  17 GLU OE1  1 1 
        4  9143 1 1  17 GLU OE2  O  13.072  12.187   3.477 1.00 . A A .  17 GLU OE2  1 1 
        4  9144 1 1  18 GLN C    C  14.248   7.436  -0.839 1.00 . A A .  18 GLN C    1 1 
        4  9145 1 1  18 GLN CA   C  15.332   8.517  -0.819 1.00 . A A .  18 GLN CA   1 1 
        4  9146 1 1  18 GLN CB   C  16.582   8.019  -1.561 1.00 . A A .  18 GLN CB   1 1 
        4  9147 1 1  18 GLN CD   C  15.225   7.379  -3.570 1.00 . A A .  18 GLN CD   1 1 
        4  9148 1 1  18 GLN CG   C  16.409   8.211  -3.073 1.00 . A A .  18 GLN CG   1 1 
        4  9149 1 1  18 GLN H    H  16.534   8.518   0.970 1.00 . A A .  18 GLN H    1 1 
        4  9150 1 1  18 GLN HA   H  14.958   9.409  -1.299 1.00 . A A .  18 GLN HA   1 1 
        4  9151 1 1  18 GLN HB2  H  17.439   8.584  -1.228 1.00 . A A .  18 GLN HB2  1 1 
        4  9152 1 1  18 GLN HB3  H  16.739   6.971  -1.349 1.00 . A A .  18 GLN HB3  1 1 
        4  9153 1 1  18 GLN HE21 H  14.470   8.853  -4.666 1.00 . A A .  18 GLN HE21 1 1 
        4  9154 1 1  18 GLN HE22 H  13.597   7.399  -4.707 1.00 . A A .  18 GLN HE22 1 1 
        4  9155 1 1  18 GLN HG2  H  16.229   9.255  -3.282 1.00 . A A .  18 GLN HG2  1 1 
        4  9156 1 1  18 GLN HG3  H  17.307   7.892  -3.581 1.00 . A A .  18 GLN HG3  1 1 
        4  9157 1 1  18 GLN N    N  15.689   8.841   0.592 1.00 . A A .  18 GLN N    1 1 
        4  9158 1 1  18 GLN NE2  N  14.359   7.922  -4.381 1.00 . A A .  18 GLN NE2  1 1 
        4  9159 1 1  18 GLN O    O  13.396   7.416  -1.705 1.00 . A A .  18 GLN O    1 1 
        4  9160 1 1  18 GLN OE1  O  15.087   6.225  -3.218 1.00 . A A .  18 GLN OE1  1 1 
        4  9161 1 1  19 ILE C    C  11.853   6.163   0.309 1.00 . A A .  19 ILE C    1 1 
        4  9162 1 1  19 ILE CA   C  13.213   5.486   0.128 1.00 . A A .  19 ILE CA   1 1 
        4  9163 1 1  19 ILE CB   C  13.488   4.474   1.253 1.00 . A A .  19 ILE CB   1 1 
        4  9164 1 1  19 ILE CD1  C  15.140   2.788   2.087 1.00 . A A .  19 ILE CD1  1 1 
        4  9165 1 1  19 ILE CG1  C  14.684   3.597   0.869 1.00 . A A .  19 ILE CG1  1 1 
        4  9166 1 1  19 ILE CG2  C  12.261   3.583   1.486 1.00 . A A .  19 ILE CG2  1 1 
        4  9167 1 1  19 ILE H    H  14.942   6.576   0.815 1.00 . A A .  19 ILE H    1 1 
        4  9168 1 1  19 ILE HA   H  13.193   5.006  -0.834 1.00 . A A .  19 ILE HA   1 1 
        4  9169 1 1  19 ILE HB   H  13.715   5.009   2.163 1.00 . A A .  19 ILE HB   1 1 
        4  9170 1 1  19 ILE HD11 H  14.355   2.107   2.382 1.00 . A A .  19 ILE HD11 1 1 
        4  9171 1 1  19 ILE HD12 H  15.360   3.459   2.904 1.00 . A A .  19 ILE HD12 1 1 
        4  9172 1 1  19 ILE HD13 H  16.027   2.226   1.835 1.00 . A A .  19 ILE HD13 1 1 
        4  9173 1 1  19 ILE HG12 H  14.395   2.922   0.076 1.00 . A A .  19 ILE HG12 1 1 
        4  9174 1 1  19 ILE HG13 H  15.495   4.223   0.532 1.00 . A A .  19 ILE HG13 1 1 
        4  9175 1 1  19 ILE HG21 H  11.477   4.162   1.951 1.00 . A A .  19 ILE HG21 1 1 
        4  9176 1 1  19 ILE HG22 H  12.530   2.761   2.133 1.00 . A A .  19 ILE HG22 1 1 
        4  9177 1 1  19 ILE HG23 H  11.912   3.197   0.543 1.00 . A A .  19 ILE HG23 1 1 
        4  9178 1 1  19 ILE N    N  14.260   6.542   0.113 1.00 . A A .  19 ILE N    1 1 
        4  9179 1 1  19 ILE O    O  10.896   5.845  -0.367 1.00 . A A .  19 ILE O    1 1 
        4  9180 1 1  20 MET C    C  10.033   8.541   0.234 1.00 . A A .  20 MET C    1 1 
        4  9181 1 1  20 MET CA   C  10.430   7.723   1.474 1.00 . A A .  20 MET CA   1 1 
        4  9182 1 1  20 MET CB   C  10.483   8.589   2.733 1.00 . A A .  20 MET CB   1 1 
        4  9183 1 1  20 MET CE   C   7.759   7.492   3.831 1.00 . A A .  20 MET CE   1 1 
        4  9184 1 1  20 MET CG   C   9.269   9.522   2.794 1.00 . A A .  20 MET CG   1 1 
        4  9185 1 1  20 MET H    H  12.534   7.261   1.798 1.00 . A A .  20 MET H    1 1 
        4  9186 1 1  20 MET HA   H   9.716   6.918   1.542 1.00 . A A .  20 MET HA   1 1 
        4  9187 1 1  20 MET HB2  H  10.508   7.955   3.601 1.00 . A A .  20 MET HB2  1 1 
        4  9188 1 1  20 MET HB3  H  11.384   9.186   2.708 1.00 . A A .  20 MET HB3  1 1 
        4  9189 1 1  20 MET HE1  H   6.786   7.520   4.292 1.00 . A A .  20 MET HE1  1 1 
        4  9190 1 1  20 MET HE2  H   8.495   7.809   4.548 1.00 . A A .  20 MET HE2  1 1 
        4  9191 1 1  20 MET HE3  H   7.984   6.485   3.510 1.00 . A A .  20 MET HE3  1 1 
        4  9192 1 1  20 MET HG2  H   9.183   9.937   3.787 1.00 . A A .  20 MET HG2  1 1 
        4  9193 1 1  20 MET HG3  H   9.397  10.323   2.080 1.00 . A A .  20 MET HG3  1 1 
        4  9194 1 1  20 MET N    N  11.751   7.070   1.242 1.00 . A A .  20 MET N    1 1 
        4  9195 1 1  20 MET O    O   8.870   8.633  -0.103 1.00 . A A .  20 MET O    1 1 
        4  9196 1 1  20 MET SD   S   7.766   8.597   2.395 1.00 . A A .  20 MET SD   1 1 
        4  9197 1 1  21 LYS C    C  10.193   8.846  -2.802 1.00 . A A .  21 LYS C    1 1 
        4  9198 1 1  21 LYS CA   C  10.617   9.842  -1.714 1.00 . A A .  21 LYS CA   1 1 
        4  9199 1 1  21 LYS CB   C  11.819  10.656  -2.196 1.00 . A A .  21 LYS CB   1 1 
        4  9200 1 1  21 LYS CD   C  12.595  12.258  -3.959 1.00 . A A .  21 LYS CD   1 1 
        4  9201 1 1  21 LYS CE   C  13.452  12.991  -2.918 1.00 . A A .  21 LYS CE   1 1 
        4  9202 1 1  21 LYS CG   C  11.369  11.634  -3.284 1.00 . A A .  21 LYS CG   1 1 
        4  9203 1 1  21 LYS H    H  11.913   8.982  -0.220 1.00 . A A .  21 LYS H    1 1 
        4  9204 1 1  21 LYS HA   H   9.773  10.499  -1.556 1.00 . A A .  21 LYS HA   1 1 
        4  9205 1 1  21 LYS HB2  H  12.235  11.207  -1.365 1.00 . A A .  21 LYS HB2  1 1 
        4  9206 1 1  21 LYS HB3  H  12.567   9.990  -2.600 1.00 . A A .  21 LYS HB3  1 1 
        4  9207 1 1  21 LYS HD2  H  13.183  11.479  -4.423 1.00 . A A .  21 LYS HD2  1 1 
        4  9208 1 1  21 LYS HD3  H  12.270  12.960  -4.712 1.00 . A A .  21 LYS HD3  1 1 
        4  9209 1 1  21 LYS HE2  H  14.060  13.735  -3.412 1.00 . A A .  21 LYS HE2  1 1 
        4  9210 1 1  21 LYS HE3  H  12.814  13.475  -2.192 1.00 . A A .  21 LYS HE3  1 1 
        4  9211 1 1  21 LYS HG2  H  10.783  11.105  -4.022 1.00 . A A .  21 LYS HG2  1 1 
        4  9212 1 1  21 LYS HG3  H  10.769  12.414  -2.841 1.00 . A A .  21 LYS HG3  1 1 
        4  9213 1 1  21 LYS HZ1  H  15.317  12.360  -2.239 1.00 . A A .  21 LYS HZ1  1 1 
        4  9214 1 1  21 LYS HZ2  H  14.288  11.095  -2.715 1.00 . A A .  21 LYS HZ2  1 1 
        4  9215 1 1  21 LYS HZ3  H  14.026  11.898  -1.241 1.00 . A A .  21 LYS HZ3  1 1 
        4  9216 1 1  21 LYS N    N  10.973   9.090  -0.476 1.00 . A A .  21 LYS N    1 1 
        4  9217 1 1  21 LYS NZ   N  14.338  12.012  -2.226 1.00 . A A .  21 LYS NZ   1 1 
        4  9218 1 1  21 LYS O    O   9.327   9.129  -3.613 1.00 . A A .  21 LYS O    1 1 
        4  9219 1 1  22 THR C    C   8.949   6.200  -3.615 1.00 . A A .  22 THR C    1 1 
        4  9220 1 1  22 THR CA   C  10.384   6.673  -3.860 1.00 . A A .  22 THR CA   1 1 
        4  9221 1 1  22 THR CB   C  11.330   5.473  -3.762 1.00 . A A .  22 THR CB   1 1 
        4  9222 1 1  22 THR CG2  C  11.046   4.500  -4.907 1.00 . A A .  22 THR CG2  1 1 
        4  9223 1 1  22 THR H    H  11.458   7.435  -2.169 1.00 . A A .  22 THR H    1 1 
        4  9224 1 1  22 THR HA   H  10.465   7.107  -4.845 1.00 . A A .  22 THR HA   1 1 
        4  9225 1 1  22 THR HB   H  11.176   4.969  -2.820 1.00 . A A .  22 THR HB   1 1 
        4  9226 1 1  22 THR HG1  H  12.879   6.395  -3.031 1.00 . A A .  22 THR HG1  1 1 
        4  9227 1 1  22 THR HG21 H  11.778   3.705  -4.893 1.00 . A A .  22 THR HG21 1 1 
        4  9228 1 1  22 THR HG22 H  11.104   5.025  -5.849 1.00 . A A .  22 THR HG22 1 1 
        4  9229 1 1  22 THR HG23 H  10.058   4.082  -4.787 1.00 . A A .  22 THR HG23 1 1 
        4  9230 1 1  22 THR N    N  10.772   7.677  -2.827 1.00 . A A .  22 THR N    1 1 
        4  9231 1 1  22 THR O    O   8.149   6.107  -4.523 1.00 . A A .  22 THR O    1 1 
        4  9232 1 1  22 THR OG1  O  12.674   5.925  -3.843 1.00 . A A .  22 THR OG1  1 1 
        4  9233 1 1  23 GLY C    C   6.214   6.499  -2.404 1.00 . A A .  23 GLY C    1 1 
        4  9234 1 1  23 GLY CA   C   7.243   5.418  -2.073 1.00 . A A .  23 GLY CA   1 1 
        4  9235 1 1  23 GLY H    H   9.286   5.973  -1.675 1.00 . A A .  23 GLY H    1 1 
        4  9236 1 1  23 GLY HA2  H   7.015   4.535  -2.659 1.00 . A A .  23 GLY HA2  1 1 
        4  9237 1 1  23 GLY HA3  H   7.202   5.133  -1.036 1.00 . A A .  23 GLY HA3  1 1 
        4  9238 1 1  23 GLY N    N   8.622   5.893  -2.392 1.00 . A A .  23 GLY N    1 1 
        4  9239 1 1  23 GLY O    O   5.134   6.203  -2.881 1.00 . A A .  23 GLY O    1 1 
        4  9240 1 1  24 ALA C    C   5.293   8.798  -4.061 1.00 . A A .  24 ALA C    1 1 
        4  9241 1 1  24 ALA CA   C   5.567   8.826  -2.554 1.00 . A A .  24 ALA CA   1 1 
        4  9242 1 1  24 ALA CB   C   6.197  10.176  -2.209 1.00 . A A .  24 ALA CB   1 1 
        4  9243 1 1  24 ALA H    H   7.404   7.997  -1.835 1.00 . A A .  24 ALA H    1 1 
        4  9244 1 1  24 ALA HA   H   4.660   8.724  -1.978 1.00 . A A .  24 ALA HA   1 1 
        4  9245 1 1  24 ALA HB1  H   6.487  10.183  -1.169 1.00 . A A .  24 ALA HB1  1 1 
        4  9246 1 1  24 ALA HB2  H   5.476  10.963  -2.388 1.00 . A A .  24 ALA HB2  1 1 
        4  9247 1 1  24 ALA HB3  H   7.067  10.337  -2.828 1.00 . A A .  24 ALA HB3  1 1 
        4  9248 1 1  24 ALA N    N   6.532   7.746  -2.201 1.00 . A A .  24 ALA N    1 1 
        4  9249 1 1  24 ALA O    O   4.243   9.197  -4.524 1.00 . A A .  24 ALA O    1 1 
        4  9250 1 1  25 LEU C    C   5.113   7.117  -6.655 1.00 . A A .  25 LEU C    1 1 
        4  9251 1 1  25 LEU CA   C   6.069   8.267  -6.307 1.00 . A A .  25 LEU CA   1 1 
        4  9252 1 1  25 LEU CB   C   7.445   8.055  -6.976 1.00 . A A .  25 LEU CB   1 1 
        4  9253 1 1  25 LEU CD1  C   7.094   9.789  -8.798 1.00 . A A .  25 LEU CD1  1 1 
        4  9254 1 1  25 LEU CD2  C   7.974  10.486  -6.513 1.00 . A A .  25 LEU CD2  1 1 
        4  9255 1 1  25 LEU CG   C   7.966   9.373  -7.586 1.00 . A A .  25 LEU CG   1 1 
        4  9256 1 1  25 LEU H    H   7.079   8.003  -4.409 1.00 . A A .  25 LEU H    1 1 
        4  9257 1 1  25 LEU HA   H   5.629   9.193  -6.647 1.00 . A A .  25 LEU HA   1 1 
        4  9258 1 1  25 LEU HB2  H   8.149   7.712  -6.235 1.00 . A A .  25 LEU HB2  1 1 
        4  9259 1 1  25 LEU HB3  H   7.367   7.314  -7.760 1.00 . A A .  25 LEU HB3  1 1 
        4  9260 1 1  25 LEU HD11 H   7.699   9.761  -9.693 1.00 . A A .  25 LEU HD11 1 1 
        4  9261 1 1  25 LEU HD12 H   6.713  10.791  -8.661 1.00 . A A .  25 LEU HD12 1 1 
        4  9262 1 1  25 LEU HD13 H   6.261   9.107  -8.914 1.00 . A A .  25 LEU HD13 1 1 
        4  9263 1 1  25 LEU HD21 H   8.139  10.055  -5.536 1.00 . A A .  25 LEU HD21 1 1 
        4  9264 1 1  25 LEU HD22 H   7.031  11.013  -6.519 1.00 . A A .  25 LEU HD22 1 1 
        4  9265 1 1  25 LEU HD23 H   8.770  11.183  -6.732 1.00 . A A .  25 LEU HD23 1 1 
        4  9266 1 1  25 LEU HG   H   8.976   9.212  -7.928 1.00 . A A .  25 LEU HG   1 1 
        4  9267 1 1  25 LEU N    N   6.248   8.328  -4.826 1.00 . A A .  25 LEU N    1 1 
        4  9268 1 1  25 LEU O    O   4.187   7.281  -7.423 1.00 . A A .  25 LEU O    1 1 
        4  9269 1 1  26 LEU C    C   3.010   5.193  -6.346 1.00 . A A .  26 LEU C    1 1 
        4  9270 1 1  26 LEU CA   C   4.480   4.786  -6.459 1.00 . A A .  26 LEU CA   1 1 
        4  9271 1 1  26 LEU CB   C   4.771   3.615  -5.515 1.00 . A A .  26 LEU CB   1 1 
        4  9272 1 1  26 LEU CD1  C   6.571   2.178  -4.534 1.00 . A A .  26 LEU CD1  1 1 
        4  9273 1 1  26 LEU CD2  C   6.882   3.201  -6.806 1.00 . A A .  26 LEU CD2  1 1 
        4  9274 1 1  26 LEU CG   C   6.284   3.403  -5.407 1.00 . A A .  26 LEU CG   1 1 
        4  9275 1 1  26 LEU H    H   6.121   5.838  -5.525 1.00 . A A .  26 LEU H    1 1 
        4  9276 1 1  26 LEU HA   H   4.675   4.486  -7.478 1.00 . A A .  26 LEU HA   1 1 
        4  9277 1 1  26 LEU HB2  H   4.366   3.834  -4.537 1.00 . A A .  26 LEU HB2  1 1 
        4  9278 1 1  26 LEU HB3  H   4.310   2.719  -5.902 1.00 . A A .  26 LEU HB3  1 1 
        4  9279 1 1  26 LEU HD11 H   6.202   2.354  -3.534 1.00 . A A .  26 LEU HD11 1 1 
        4  9280 1 1  26 LEU HD12 H   7.636   2.003  -4.499 1.00 . A A .  26 LEU HD12 1 1 
        4  9281 1 1  26 LEU HD13 H   6.078   1.313  -4.953 1.00 . A A .  26 LEU HD13 1 1 
        4  9282 1 1  26 LEU HD21 H   6.237   2.558  -7.387 1.00 . A A .  26 LEU HD21 1 1 
        4  9283 1 1  26 LEU HD22 H   7.859   2.746  -6.719 1.00 . A A .  26 LEU HD22 1 1 
        4  9284 1 1  26 LEU HD23 H   6.977   4.157  -7.298 1.00 . A A .  26 LEU HD23 1 1 
        4  9285 1 1  26 LEU HG   H   6.731   4.272  -4.951 1.00 . A A .  26 LEU HG   1 1 
        4  9286 1 1  26 LEU N    N   5.355   5.948  -6.125 1.00 . A A .  26 LEU N    1 1 
        4  9287 1 1  26 LEU O    O   2.243   5.021  -7.272 1.00 . A A .  26 LEU O    1 1 
        4  9288 1 1  27 LEU C    C   0.827   7.154  -6.160 1.00 . A A .  27 LEU C    1 1 
        4  9289 1 1  27 LEU CA   C   1.164   6.103  -5.100 1.00 . A A .  27 LEU CA   1 1 
        4  9290 1 1  27 LEU CB   C   0.869   6.662  -3.704 1.00 . A A .  27 LEU CB   1 1 
        4  9291 1 1  27 LEU CD1  C   1.173   6.335  -1.258 1.00 . A A .  27 LEU CD1  1 1 
        4  9292 1 1  27 LEU CD2  C   1.074   4.353  -2.784 1.00 . A A .  27 LEU CD2  1 1 
        4  9293 1 1  27 LEU CG   C   1.547   5.804  -2.643 1.00 . A A .  27 LEU CG   1 1 
        4  9294 1 1  27 LEU H    H   3.220   5.836  -4.477 1.00 . A A .  27 LEU H    1 1 
        4  9295 1 1  27 LEU HA   H   0.567   5.224  -5.289 1.00 . A A .  27 LEU HA   1 1 
        4  9296 1 1  27 LEU HB2  H   1.238   7.675  -3.635 1.00 . A A .  27 LEU HB2  1 1 
        4  9297 1 1  27 LEU HB3  H  -0.194   6.655  -3.533 1.00 . A A .  27 LEU HB3  1 1 
        4  9298 1 1  27 LEU HD11 H   0.098   6.335  -1.152 1.00 . A A .  27 LEU HD11 1 1 
        4  9299 1 1  27 LEU HD12 H   1.546   7.343  -1.147 1.00 . A A .  27 LEU HD12 1 1 
        4  9300 1 1  27 LEU HD13 H   1.610   5.703  -0.499 1.00 . A A .  27 LEU HD13 1 1 
        4  9301 1 1  27 LEU HD21 H   1.560   3.896  -3.632 1.00 . A A .  27 LEU HD21 1 1 
        4  9302 1 1  27 LEU HD22 H   0.002   4.335  -2.931 1.00 . A A .  27 LEU HD22 1 1 
        4  9303 1 1  27 LEU HD23 H   1.322   3.803  -1.888 1.00 . A A .  27 LEU HD23 1 1 
        4  9304 1 1  27 LEU HG   H   2.616   5.856  -2.772 1.00 . A A .  27 LEU HG   1 1 
        4  9305 1 1  27 LEU N    N   2.597   5.717  -5.225 1.00 . A A .  27 LEU N    1 1 
        4  9306 1 1  27 LEU O    O  -0.097   6.992  -6.928 1.00 . A A .  27 LEU O    1 1 
        4  9307 1 1  28 GLN C    C   1.042   8.665  -8.596 1.00 . A A .  28 GLN C    1 1 
        4  9308 1 1  28 GLN CA   C   1.279   9.294  -7.217 1.00 . A A .  28 GLN CA   1 1 
        4  9309 1 1  28 GLN CB   C   2.476  10.245  -7.300 1.00 . A A .  28 GLN CB   1 1 
        4  9310 1 1  28 GLN CD   C   3.261  12.440  -8.203 1.00 . A A .  28 GLN CD   1 1 
        4  9311 1 1  28 GLN CG   C   2.161  11.379  -8.278 1.00 . A A .  28 GLN CG   1 1 
        4  9312 1 1  28 GLN H    H   2.307   8.344  -5.577 1.00 . A A .  28 GLN H    1 1 
        4  9313 1 1  28 GLN HA   H   0.410   9.851  -6.899 1.00 . A A .  28 GLN HA   1 1 
        4  9314 1 1  28 GLN HB2  H   2.676  10.658  -6.321 1.00 . A A .  28 GLN HB2  1 1 
        4  9315 1 1  28 GLN HB3  H   3.344   9.704  -7.646 1.00 . A A .  28 GLN HB3  1 1 
        4  9316 1 1  28 GLN HE21 H   2.779  13.267  -9.943 1.00 . A A .  28 GLN HE21 1 1 
        4  9317 1 1  28 GLN HE22 H   4.088  13.986  -9.136 1.00 . A A .  28 GLN HE22 1 1 
        4  9318 1 1  28 GLN HG2  H   2.109  10.983  -9.282 1.00 . A A .  28 GLN HG2  1 1 
        4  9319 1 1  28 GLN HG3  H   1.214  11.826  -8.018 1.00 . A A .  28 GLN HG3  1 1 
        4  9320 1 1  28 GLN N    N   1.566   8.230  -6.208 1.00 . A A .  28 GLN N    1 1 
        4  9321 1 1  28 GLN NE2  N   3.386  13.302  -9.175 1.00 . A A .  28 GLN NE2  1 1 
        4  9322 1 1  28 GLN O    O   0.146   9.050  -9.321 1.00 . A A .  28 GLN O    1 1 
        4  9323 1 1  28 GLN OE1  O   4.013  12.485  -7.250 1.00 . A A .  28 GLN OE1  1 1 
        4  9324 1 1  29 GLY C    C   0.547   6.065 -10.289 1.00 . A A .  29 GLY C    1 1 
        4  9325 1 1  29 GLY CA   C   1.705   7.068 -10.305 1.00 . A A .  29 GLY CA   1 1 
        4  9326 1 1  29 GLY H    H   2.583   7.438  -8.370 1.00 . A A .  29 GLY H    1 1 
        4  9327 1 1  29 GLY HA2  H   1.508   7.828 -11.047 1.00 . A A .  29 GLY HA2  1 1 
        4  9328 1 1  29 GLY HA3  H   2.618   6.551 -10.557 1.00 . A A .  29 GLY HA3  1 1 
        4  9329 1 1  29 GLY N    N   1.857   7.713  -8.968 1.00 . A A .  29 GLY N    1 1 
        4  9330 1 1  29 GLY O    O  -0.461   6.261 -10.937 1.00 . A A .  29 GLY O    1 1 
        4  9331 1 1  30 PHE C    C  -1.753   4.651  -9.321 1.00 . A A .  30 PHE C    1 1 
        4  9332 1 1  30 PHE CA   C  -0.399   3.961  -9.523 1.00 . A A .  30 PHE CA   1 1 
        4  9333 1 1  30 PHE CB   C  -0.134   2.981  -8.363 1.00 . A A .  30 PHE CB   1 1 
        4  9334 1 1  30 PHE CD1  C  -2.040   1.406  -8.893 1.00 . A A .  30 PHE CD1  1 1 
        4  9335 1 1  30 PHE CD2  C  -1.985   2.466  -6.712 1.00 . A A .  30 PHE CD2  1 1 
        4  9336 1 1  30 PHE CE1  C  -3.230   0.754  -8.546 1.00 . A A .  30 PHE CE1  1 1 
        4  9337 1 1  30 PHE CE2  C  -3.173   1.812  -6.365 1.00 . A A .  30 PHE CE2  1 1 
        4  9338 1 1  30 PHE CG   C  -1.416   2.262  -7.977 1.00 . A A .  30 PHE CG   1 1 
        4  9339 1 1  30 PHE CZ   C  -3.796   0.957  -7.282 1.00 . A A .  30 PHE CZ   1 1 
        4  9340 1 1  30 PHE H    H   1.516   4.841  -9.060 1.00 . A A .  30 PHE H    1 1 
        4  9341 1 1  30 PHE HA   H  -0.407   3.410 -10.452 1.00 . A A .  30 PHE HA   1 1 
        4  9342 1 1  30 PHE HB2  H   0.601   2.252  -8.675 1.00 . A A .  30 PHE HB2  1 1 
        4  9343 1 1  30 PHE HB3  H   0.245   3.527  -7.513 1.00 . A A .  30 PHE HB3  1 1 
        4  9344 1 1  30 PHE HD1  H  -1.604   1.248  -9.869 1.00 . A A .  30 PHE HD1  1 1 
        4  9345 1 1  30 PHE HD2  H  -1.506   3.125  -6.004 1.00 . A A .  30 PHE HD2  1 1 
        4  9346 1 1  30 PHE HE1  H  -3.711   0.095  -9.253 1.00 . A A .  30 PHE HE1  1 1 
        4  9347 1 1  30 PHE HE2  H  -3.610   1.969  -5.391 1.00 . A A .  30 PHE HE2  1 1 
        4  9348 1 1  30 PHE HZ   H  -4.714   0.455  -7.014 1.00 . A A .  30 PHE HZ   1 1 
        4  9349 1 1  30 PHE N    N   0.689   4.985  -9.566 1.00 . A A .  30 PHE N    1 1 
        4  9350 1 1  30 PHE O    O  -2.761   4.209  -9.835 1.00 . A A .  30 PHE O    1 1 
        4  9351 1 1  31 ILE C    C  -3.531   7.133  -9.610 1.00 . A A .  31 ILE C    1 1 
        4  9352 1 1  31 ILE CA   C  -3.097   6.392  -8.342 1.00 . A A .  31 ILE CA   1 1 
        4  9353 1 1  31 ILE CB   C  -2.987   7.393  -7.176 1.00 . A A .  31 ILE CB   1 1 
        4  9354 1 1  31 ILE CD1  C  -2.440   7.604  -4.752 1.00 . A A .  31 ILE CD1  1 1 
        4  9355 1 1  31 ILE CG1  C  -2.833   6.629  -5.861 1.00 . A A .  31 ILE CG1  1 1 
        4  9356 1 1  31 ILE CG2  C  -4.258   8.249  -7.131 1.00 . A A .  31 ILE CG2  1 1 
        4  9357 1 1  31 ILE H    H  -0.977   6.058  -8.149 1.00 . A A .  31 ILE H    1 1 
        4  9358 1 1  31 ILE HA   H  -3.841   5.647  -8.105 1.00 . A A .  31 ILE HA   1 1 
        4  9359 1 1  31 ILE HB   H  -2.133   8.034  -7.331 1.00 . A A .  31 ILE HB   1 1 
        4  9360 1 1  31 ILE HD11 H  -1.442   7.971  -4.935 1.00 . A A .  31 ILE HD11 1 1 
        4  9361 1 1  31 ILE HD12 H  -2.474   7.096  -3.797 1.00 . A A .  31 ILE HD12 1 1 
        4  9362 1 1  31 ILE HD13 H  -3.129   8.433  -4.743 1.00 . A A .  31 ILE HD13 1 1 
        4  9363 1 1  31 ILE HG12 H  -3.770   6.152  -5.610 1.00 . A A .  31 ILE HG12 1 1 
        4  9364 1 1  31 ILE HG13 H  -2.064   5.879  -5.968 1.00 . A A .  31 ILE HG13 1 1 
        4  9365 1 1  31 ILE HG21 H  -5.125   7.613  -7.223 1.00 . A A .  31 ILE HG21 1 1 
        4  9366 1 1  31 ILE HG22 H  -4.244   8.965  -7.938 1.00 . A A .  31 ILE HG22 1 1 
        4  9367 1 1  31 ILE HG23 H  -4.296   8.774  -6.188 1.00 . A A .  31 ILE HG23 1 1 
        4  9368 1 1  31 ILE N    N  -1.793   5.714  -8.569 1.00 . A A .  31 ILE N    1 1 
        4  9369 1 1  31 ILE O    O  -4.646   6.979 -10.069 1.00 . A A .  31 ILE O    1 1 
        4  9370 1 1  32 GLN C    C  -3.160   7.839 -12.594 1.00 . A A .  32 GLN C    1 1 
        4  9371 1 1  32 GLN CA   C  -3.119   8.740 -11.360 1.00 . A A .  32 GLN CA   1 1 
        4  9372 1 1  32 GLN CB   C  -2.139   9.888 -11.610 1.00 . A A .  32 GLN CB   1 1 
        4  9373 1 1  32 GLN CD   C  -1.595  12.234 -10.917 1.00 . A A .  32 GLN CD   1 1 
        4  9374 1 1  32 GLN CG   C  -2.233  10.916 -10.473 1.00 . A A .  32 GLN CG   1 1 
        4  9375 1 1  32 GLN H    H  -1.807   8.117  -9.763 1.00 . A A .  32 GLN H    1 1 
        4  9376 1 1  32 GLN HA   H  -4.091   9.156 -11.135 1.00 . A A .  32 GLN HA   1 1 
        4  9377 1 1  32 GLN HB2  H  -1.134   9.496 -11.659 1.00 . A A .  32 GLN HB2  1 1 
        4  9378 1 1  32 GLN HB3  H  -2.385  10.366 -12.547 1.00 . A A .  32 GLN HB3  1 1 
        4  9379 1 1  32 GLN HE21 H  -0.347  12.314  -9.377 1.00 . A A .  32 GLN HE21 1 1 
        4  9380 1 1  32 GLN HE22 H  -0.233  13.607 -10.471 1.00 . A A .  32 GLN HE22 1 1 
        4  9381 1 1  32 GLN HG2  H  -3.269  11.090 -10.220 1.00 . A A .  32 GLN HG2  1 1 
        4  9382 1 1  32 GLN HG3  H  -1.709  10.542  -9.606 1.00 . A A .  32 GLN HG3  1 1 
        4  9383 1 1  32 GLN N    N  -2.692   7.969 -10.158 1.00 . A A .  32 GLN N    1 1 
        4  9384 1 1  32 GLN NE2  N  -0.646  12.762 -10.195 1.00 . A A .  32 GLN NE2  1 1 
        4  9385 1 1  32 GLN O    O  -3.898   8.075 -13.529 1.00 . A A .  32 GLN O    1 1 
        4  9386 1 1  32 GLN OE1  O  -1.968  12.791 -11.932 1.00 . A A .  32 GLN OE1  1 1 
        4  9387 1 1  33 ASP C    C  -3.620   5.133 -13.935 1.00 . A A .  33 ASP C    1 1 
        4  9388 1 1  33 ASP CA   C  -2.300   5.875 -13.767 1.00 . A A .  33 ASP CA   1 1 
        4  9389 1 1  33 ASP CB   C  -1.207   4.838 -13.493 1.00 . A A .  33 ASP CB   1 1 
        4  9390 1 1  33 ASP CG   C   0.159   5.526 -13.476 1.00 . A A .  33 ASP CG   1 1 
        4  9391 1 1  33 ASP H    H  -1.755   6.614 -11.853 1.00 . A A .  33 ASP H    1 1 
        4  9392 1 1  33 ASP HA   H  -2.046   6.399 -14.675 1.00 . A A .  33 ASP HA   1 1 
        4  9393 1 1  33 ASP HB2  H  -1.387   4.371 -12.535 1.00 . A A .  33 ASP HB2  1 1 
        4  9394 1 1  33 ASP HB3  H  -1.221   4.086 -14.268 1.00 . A A .  33 ASP HB3  1 1 
        4  9395 1 1  33 ASP N    N  -2.353   6.808 -12.605 1.00 . A A .  33 ASP N    1 1 
        4  9396 1 1  33 ASP O    O  -4.201   5.111 -15.002 1.00 . A A .  33 ASP O    1 1 
        4  9397 1 1  33 ASP OD1  O   0.314   6.509 -14.182 1.00 . A A .  33 ASP OD1  1 1 
        4  9398 1 1  33 ASP OD2  O   1.026   5.059 -12.757 1.00 . A A .  33 ASP OD2  1 1 
        4  9399 1 1  34 ARG C    C  -6.553   4.635 -12.756 1.00 . A A .  34 ARG C    1 1 
        4  9400 1 1  34 ARG CA   C  -5.356   3.728 -13.007 1.00 . A A .  34 ARG CA   1 1 
        4  9401 1 1  34 ARG CB   C  -5.371   2.577 -11.991 1.00 . A A .  34 ARG CB   1 1 
        4  9402 1 1  34 ARG CD   C  -6.682   0.579 -11.168 1.00 . A A .  34 ARG CD   1 1 
        4  9403 1 1  34 ARG CG   C  -6.668   1.763 -12.151 1.00 . A A .  34 ARG CG   1 1 
        4  9404 1 1  34 ARG CZ   C  -8.590  -0.421 -12.341 1.00 . A A .  34 ARG CZ   1 1 
        4  9405 1 1  34 ARG H    H  -3.598   4.518 -12.046 1.00 . A A .  34 ARG H    1 1 
        4  9406 1 1  34 ARG HA   H  -5.444   3.322 -14.005 1.00 . A A .  34 ARG HA   1 1 
        4  9407 1 1  34 ARG HB2  H  -4.519   1.935 -12.164 1.00 . A A .  34 ARG HB2  1 1 
        4  9408 1 1  34 ARG HB3  H  -5.322   2.979 -10.991 1.00 . A A .  34 ARG HB3  1 1 
        4  9409 1 1  34 ARG HD2  H  -5.673   0.260 -10.967 1.00 . A A .  34 ARG HD2  1 1 
        4  9410 1 1  34 ARG HD3  H  -7.148   0.887 -10.237 1.00 . A A .  34 ARG HD3  1 1 
        4  9411 1 1  34 ARG HE   H  -6.999  -1.463 -11.781 1.00 . A A .  34 ARG HE   1 1 
        4  9412 1 1  34 ARG HG2  H  -7.512   2.404 -11.954 1.00 . A A .  34 ARG HG2  1 1 
        4  9413 1 1  34 ARG HG3  H  -6.732   1.388 -13.162 1.00 . A A .  34 ARG HG3  1 1 
        4  9414 1 1  34 ARG HH11 H  -8.831   1.472 -11.745 1.00 . A A .  34 ARG HH11 1 1 
        4  9415 1 1  34 ARG HH12 H -10.116   0.823 -12.699 1.00 . A A .  34 ARG HH12 1 1 
        4  9416 1 1  34 ARG HH21 H  -8.688  -2.314 -12.986 1.00 . A A .  34 ARG HH21 1 1 
        4  9417 1 1  34 ARG HH22 H -10.044  -1.315 -13.387 1.00 . A A .  34 ARG HH22 1 1 
        4  9418 1 1  34 ARG N    N  -4.087   4.497 -12.895 1.00 . A A .  34 ARG N    1 1 
        4  9419 1 1  34 ARG NE   N  -7.420  -0.578 -11.773 1.00 . A A .  34 ARG NE   1 1 
        4  9420 1 1  34 ARG NH1  N  -9.227   0.714 -12.253 1.00 . A A .  34 ARG NH1  1 1 
        4  9421 1 1  34 ARG NH2  N  -9.151  -1.428 -12.953 1.00 . A A .  34 ARG NH2  1 1 
        4  9422 1 1  34 ARG O    O  -7.610   4.405 -13.311 1.00 . A A .  34 ARG O    1 1 
        4  9423 1 1  35 ALA C    C  -7.521   7.795 -12.536 1.00 . A A .  35 ALA C    1 1 
        4  9424 1 1  35 ALA CA   C  -7.629   6.534 -11.677 1.00 . A A .  35 ALA CA   1 1 
        4  9425 1 1  35 ALA CB   C  -7.694   6.906 -10.193 1.00 . A A .  35 ALA CB   1 1 
        4  9426 1 1  35 ALA H    H  -5.584   5.846 -11.476 1.00 . A A .  35 ALA H    1 1 
        4  9427 1 1  35 ALA HA   H  -8.493   5.950 -11.958 1.00 . A A .  35 ALA HA   1 1 
        4  9428 1 1  35 ALA HB1  H  -7.413   6.051  -9.595 1.00 . A A .  35 ALA HB1  1 1 
        4  9429 1 1  35 ALA HB2  H  -8.698   7.206  -9.942 1.00 . A A .  35 ALA HB2  1 1 
        4  9430 1 1  35 ALA HB3  H  -7.012   7.722  -9.993 1.00 . A A .  35 ALA HB3  1 1 
        4  9431 1 1  35 ALA N    N  -6.434   5.657 -11.928 1.00 . A A .  35 ALA N    1 1 
        4  9432 1 1  35 ALA O    O  -8.479   8.225 -13.147 1.00 . A A .  35 ALA O    1 1 
        4  9433 1 1  36 GLY C    C  -6.197   9.284 -14.893 1.00 . A A .  36 GLY C    1 1 
        4  9434 1 1  36 GLY CA   C  -6.187   9.629 -13.403 1.00 . A A .  36 GLY CA   1 1 
        4  9435 1 1  36 GLY H    H  -5.589   8.046 -12.093 1.00 . A A .  36 GLY H    1 1 
        4  9436 1 1  36 GLY HA2  H  -6.998  10.316 -13.201 1.00 . A A .  36 GLY HA2  1 1 
        4  9437 1 1  36 GLY HA3  H  -5.244  10.092 -13.154 1.00 . A A .  36 GLY HA3  1 1 
        4  9438 1 1  36 GLY N    N  -6.360   8.395 -12.588 1.00 . A A .  36 GLY N    1 1 
        4  9439 1 1  36 GLY O    O  -6.283  10.144 -15.746 1.00 . A A .  36 GLY O    1 1 
        4  9440 1 1  37 ARG C    C  -4.825   8.126 -17.316 1.00 . A A .  37 ARG C    1 1 
        4  9441 1 1  37 ARG CA   C  -6.089   7.589 -16.631 1.00 . A A .  37 ARG CA   1 1 
        4  9442 1 1  37 ARG CB   C  -7.347   8.129 -17.332 1.00 . A A .  37 ARG CB   1 1 
        4  9443 1 1  37 ARG CD   C  -8.713   7.940 -19.424 1.00 . A A .  37 ARG CD   1 1 
        4  9444 1 1  37 ARG CG   C  -7.726   7.217 -18.506 1.00 . A A .  37 ARG CG   1 1 
        4  9445 1 1  37 ARG CZ   C -10.566   9.468 -19.128 1.00 . A A .  37 ARG CZ   1 1 
        4  9446 1 1  37 ARG H    H  -6.021   7.347 -14.494 1.00 . A A .  37 ARG H    1 1 
        4  9447 1 1  37 ARG HA   H  -6.084   6.508 -16.673 1.00 . A A .  37 ARG HA   1 1 
        4  9448 1 1  37 ARG HB2  H  -8.163   8.156 -16.624 1.00 . A A .  37 ARG HB2  1 1 
        4  9449 1 1  37 ARG HB3  H  -7.161   9.129 -17.699 1.00 . A A .  37 ARG HB3  1 1 
        4  9450 1 1  37 ARG HD2  H  -8.193   8.711 -19.974 1.00 . A A .  37 ARG HD2  1 1 
        4  9451 1 1  37 ARG HD3  H  -9.146   7.234 -20.116 1.00 . A A .  37 ARG HD3  1 1 
        4  9452 1 1  37 ARG HE   H  -9.922   8.279 -17.674 1.00 . A A .  37 ARG HE   1 1 
        4  9453 1 1  37 ARG HG2  H  -6.838   6.960 -19.063 1.00 . A A .  37 ARG HG2  1 1 
        4  9454 1 1  37 ARG HG3  H  -8.186   6.316 -18.127 1.00 . A A .  37 ARG HG3  1 1 
        4  9455 1 1  37 ARG HH11 H  -9.662   9.423 -20.913 1.00 . A A .  37 ARG HH11 1 1 
        4  9456 1 1  37 ARG HH12 H -10.982  10.535 -20.769 1.00 . A A .  37 ARG HH12 1 1 
        4  9457 1 1  37 ARG HH21 H -11.648   9.724 -17.463 1.00 . A A .  37 ARG HH21 1 1 
        4  9458 1 1  37 ARG HH22 H -12.107  10.706 -18.815 1.00 . A A .  37 ARG HH22 1 1 
        4  9459 1 1  37 ARG N    N  -6.096   8.018 -15.204 1.00 . A A .  37 ARG N    1 1 
        4  9460 1 1  37 ARG NE   N  -9.792   8.557 -18.605 1.00 . A A .  37 ARG NE   1 1 
        4  9461 1 1  37 ARG NH1  N -10.390   9.838 -20.367 1.00 . A A .  37 ARG NH1  1 1 
        4  9462 1 1  37 ARG NH2  N -11.514  10.008 -18.413 1.00 . A A .  37 ARG NH2  1 1 
        4  9463 1 1  37 ARG O    O  -3.757   8.143 -16.736 1.00 . A A .  37 ARG O    1 1 
        4  9464 1 1  38 MET C    C  -4.170  10.320 -20.104 1.00 . A A .  38 MET C    1 1 
        4  9465 1 1  38 MET CA   C  -3.747   9.108 -19.270 1.00 . A A .  38 MET CA   1 1 
        4  9466 1 1  38 MET CB   C  -3.170   8.029 -20.194 1.00 . A A .  38 MET CB   1 1 
        4  9467 1 1  38 MET CE   C  -3.668   4.827 -21.348 1.00 . A A .  38 MET CE   1 1 
        4  9468 1 1  38 MET CG   C  -4.275   7.465 -21.092 1.00 . A A .  38 MET CG   1 1 
        4  9469 1 1  38 MET H    H  -5.812   8.545 -18.989 1.00 . A A .  38 MET H    1 1 
        4  9470 1 1  38 MET HA   H  -2.990   9.414 -18.560 1.00 . A A .  38 MET HA   1 1 
        4  9471 1 1  38 MET HB2  H  -2.394   8.461 -20.808 1.00 . A A .  38 MET HB2  1 1 
        4  9472 1 1  38 MET HB3  H  -2.754   7.231 -19.597 1.00 . A A .  38 MET HB3  1 1 
        4  9473 1 1  38 MET HE1  H  -3.171   4.024 -21.874 1.00 . A A .  38 MET HE1  1 1 
        4  9474 1 1  38 MET HE2  H  -4.706   4.573 -21.206 1.00 . A A .  38 MET HE2  1 1 
        4  9475 1 1  38 MET HE3  H  -3.201   4.976 -20.384 1.00 . A A .  38 MET HE3  1 1 
        4  9476 1 1  38 MET HG2  H  -4.985   6.920 -20.490 1.00 . A A .  38 MET HG2  1 1 
        4  9477 1 1  38 MET HG3  H  -4.778   8.274 -21.599 1.00 . A A .  38 MET HG3  1 1 
        4  9478 1 1  38 MET N    N  -4.939   8.567 -18.544 1.00 . A A .  38 MET N    1 1 
        4  9479 1 1  38 MET O    O  -5.311  10.443 -20.504 1.00 . A A .  38 MET O    1 1 
        4  9480 1 1  38 MET SD   S  -3.543   6.350 -22.317 1.00 . A A .  38 MET SD   1 1 
        4  9481 1 1  39 GLY C    C  -2.393  13.335 -21.301 1.00 . A A .  39 GLY C    1 1 
        4  9482 1 1  39 GLY CA   C  -3.613  12.419 -21.177 1.00 . A A .  39 GLY CA   1 1 
        4  9483 1 1  39 GLY H    H  -2.345  11.101 -20.038 1.00 . A A .  39 GLY H    1 1 
        4  9484 1 1  39 GLY HA2  H  -3.934  12.109 -22.161 1.00 . A A .  39 GLY HA2  1 1 
        4  9485 1 1  39 GLY HA3  H  -4.413  12.956 -20.690 1.00 . A A .  39 GLY HA3  1 1 
        4  9486 1 1  39 GLY N    N  -3.259  11.217 -20.370 1.00 . A A .  39 GLY N    1 1 
        4  9487 1 1  39 GLY O    O  -1.504  13.091 -22.093 1.00 . A A .  39 GLY O    1 1 
        4  9488 1 1  40 GLY C    C  -1.295  16.397 -19.547 1.00 . A A .  40 GLY C    1 1 
        4  9489 1 1  40 GLY CA   C  -1.171  15.310 -20.616 1.00 . A A .  40 GLY CA   1 1 
        4  9490 1 1  40 GLY H    H  -3.065  14.570 -19.898 1.00 . A A .  40 GLY H    1 1 
        4  9491 1 1  40 GLY HA2  H  -0.259  14.751 -20.459 1.00 . A A .  40 GLY HA2  1 1 
        4  9492 1 1  40 GLY HA3  H  -1.147  15.771 -21.592 1.00 . A A .  40 GLY HA3  1 1 
        4  9493 1 1  40 GLY N    N  -2.339  14.387 -20.531 1.00 . A A .  40 GLY N    1 1 
        4  9494 1 1  40 GLY O    O  -0.519  17.331 -19.504 1.00 . A A .  40 GLY O    1 1 
        4  9495 1 1  41 GLU C    C  -3.186  16.648 -16.436 1.00 . A A .  41 GLU C    1 1 
        4  9496 1 1  41 GLU CA   C  -2.447  17.299 -17.610 1.00 . A A .  41 GLU CA   1 1 
        4  9497 1 1  41 GLU CB   C  -3.253  18.489 -18.159 1.00 . A A .  41 GLU CB   1 1 
        4  9498 1 1  41 GLU CD   C  -5.158  16.920 -18.571 1.00 . A A .  41 GLU CD   1 1 
        4  9499 1 1  41 GLU CG   C  -4.270  17.998 -19.194 1.00 . A A .  41 GLU CG   1 1 
        4  9500 1 1  41 GLU H    H  -2.876  15.515 -18.738 1.00 . A A .  41 GLU H    1 1 
        4  9501 1 1  41 GLU HA   H  -1.478  17.643 -17.272 1.00 . A A .  41 GLU HA   1 1 
        4  9502 1 1  41 GLU HB2  H  -3.773  18.984 -17.350 1.00 . A A .  41 GLU HB2  1 1 
        4  9503 1 1  41 GLU HB3  H  -2.580  19.191 -18.630 1.00 . A A .  41 GLU HB3  1 1 
        4  9504 1 1  41 GLU HG2  H  -4.883  18.828 -19.515 1.00 . A A .  41 GLU HG2  1 1 
        4  9505 1 1  41 GLU HG3  H  -3.750  17.587 -20.046 1.00 . A A .  41 GLU HG3  1 1 
        4  9506 1 1  41 GLU N    N  -2.265  16.279 -18.683 1.00 . A A .  41 GLU N    1 1 
        4  9507 1 1  41 GLU O    O  -3.756  15.583 -16.567 1.00 . A A .  41 GLU O    1 1 
        4  9508 1 1  41 GLU OE1  O  -6.113  17.281 -17.903 1.00 . A A .  41 GLU OE1  1 1 
        4  9509 1 1  41 GLU OE2  O  -4.868  15.753 -18.773 1.00 . A A .  41 GLU OE2  1 1 
        4  9510 1 1  42 ALA C    C  -3.907  17.733 -12.986 1.00 . A A .  42 ALA C    1 1 
        4  9511 1 1  42 ALA CA   C  -3.870  16.679 -14.107 1.00 . A A .  42 ALA CA   1 1 
        4  9512 1 1  42 ALA CB   C  -3.080  15.467 -13.613 1.00 . A A .  42 ALA CB   1 1 
        4  9513 1 1  42 ALA H    H  -2.715  18.127 -15.179 1.00 . A A .  42 ALA H    1 1 
        4  9514 1 1  42 ALA HA   H  -4.864  16.369 -14.379 1.00 . A A .  42 ALA HA   1 1 
        4  9515 1 1  42 ALA HB1  H  -3.063  14.709 -14.382 1.00 . A A .  42 ALA HB1  1 1 
        4  9516 1 1  42 ALA HB2  H  -3.550  15.071 -12.725 1.00 . A A .  42 ALA HB2  1 1 
        4  9517 1 1  42 ALA HB3  H  -2.069  15.768 -13.380 1.00 . A A .  42 ALA HB3  1 1 
        4  9518 1 1  42 ALA N    N  -3.177  17.269 -15.288 1.00 . A A .  42 ALA N    1 1 
        4  9519 1 1  42 ALA O    O  -3.024  17.751 -12.152 1.00 . A A .  42 ALA O    1 1 
        4  9520 1 1  43 PRO C    C  -5.083  19.075 -10.570 1.00 . A A .  43 PRO C    1 1 
        4  9521 1 1  43 PRO CA   C  -4.977  19.672 -11.983 1.00 . A A .  43 PRO CA   1 1 
        4  9522 1 1  43 PRO CB   C  -6.237  20.484 -12.356 1.00 . A A .  43 PRO CB   1 1 
        4  9523 1 1  43 PRO CD   C  -5.987  18.614 -13.998 1.00 . A A .  43 PRO CD   1 1 
        4  9524 1 1  43 PRO CG   C  -6.829  19.863 -13.654 1.00 . A A .  43 PRO CG   1 1 
        4  9525 1 1  43 PRO HA   H  -4.100  20.298 -12.052 1.00 . A A .  43 PRO HA   1 1 
        4  9526 1 1  43 PRO HB2  H  -6.966  20.432 -11.556 1.00 . A A .  43 PRO HB2  1 1 
        4  9527 1 1  43 PRO HB3  H  -5.972  21.516 -12.537 1.00 . A A .  43 PRO HB3  1 1 
        4  9528 1 1  43 PRO HD2  H  -6.594  17.723 -13.901 1.00 . A A .  43 PRO HD2  1 1 
        4  9529 1 1  43 PRO HD3  H  -5.580  18.687 -14.996 1.00 . A A .  43 PRO HD3  1 1 
        4  9530 1 1  43 PRO HG2  H  -7.863  19.582 -13.490 1.00 . A A .  43 PRO HG2  1 1 
        4  9531 1 1  43 PRO HG3  H  -6.772  20.575 -14.466 1.00 . A A .  43 PRO HG3  1 1 
        4  9532 1 1  43 PRO N    N  -4.894  18.606 -12.999 1.00 . A A .  43 PRO N    1 1 
        4  9533 1 1  43 PRO O    O  -5.099  19.794  -9.591 1.00 . A A .  43 PRO O    1 1 
        4  9534 1 1  44 GLU C    C  -3.915  17.304  -8.371 1.00 . A A .  44 GLU C    1 1 
        4  9535 1 1  44 GLU CA   C  -5.261  17.175  -9.089 1.00 . A A .  44 GLU CA   1 1 
        4  9536 1 1  44 GLU CB   C  -5.676  15.693  -9.196 1.00 . A A .  44 GLU CB   1 1 
        4  9537 1 1  44 GLU CD   C  -7.778  16.432 -10.325 1.00 . A A .  44 GLU CD   1 1 
        4  9538 1 1  44 GLU CG   C  -7.189  15.594  -9.189 1.00 . A A .  44 GLU CG   1 1 
        4  9539 1 1  44 GLU H    H  -5.143  17.204 -11.245 1.00 . A A .  44 GLU H    1 1 
        4  9540 1 1  44 GLU HA   H  -6.004  17.720  -8.522 1.00 . A A .  44 GLU HA   1 1 
        4  9541 1 1  44 GLU HB2  H  -5.291  15.258 -10.104 1.00 . A A .  44 GLU HB2  1 1 
        4  9542 1 1  44 GLU HB3  H  -5.311  15.141  -8.346 1.00 . A A .  44 GLU HB3  1 1 
        4  9543 1 1  44 GLU HG2  H  -7.473  14.564  -9.307 1.00 . A A .  44 GLU HG2  1 1 
        4  9544 1 1  44 GLU HG3  H  -7.547  15.965  -8.243 1.00 . A A .  44 GLU HG3  1 1 
        4  9545 1 1  44 GLU N    N  -5.156  17.777 -10.449 1.00 . A A .  44 GLU N    1 1 
        4  9546 1 1  44 GLU O    O  -3.405  18.391  -8.188 1.00 . A A .  44 GLU O    1 1 
        4  9547 1 1  44 GLU OE1  O  -7.819  15.937 -11.439 1.00 . A A .  44 GLU OE1  1 1 
        4  9548 1 1  44 GLU OE2  O  -8.181  17.553 -10.061 1.00 . A A .  44 GLU OE2  1 1 
        4  9549 1 1  45 LEU C    C  -1.084  17.133  -8.076 1.00 . A A .  45 LEU C    1 1 
        4  9550 1 1  45 LEU CA   C  -2.044  16.287  -7.244 1.00 . A A .  45 LEU CA   1 1 
        4  9551 1 1  45 LEU CB   C  -1.475  14.871  -7.050 1.00 . A A .  45 LEU CB   1 1 
        4  9552 1 1  45 LEU CD1  C  -3.086  13.108  -7.906 1.00 . A A .  45 LEU CD1  1 1 
        4  9553 1 1  45 LEU CD2  C  -2.109  12.881  -5.622 1.00 . A A .  45 LEU CD2  1 1 
        4  9554 1 1  45 LEU CG   C  -2.613  13.884  -6.668 1.00 . A A .  45 LEU CG   1 1 
        4  9555 1 1  45 LEU H    H  -3.757  15.345  -8.098 1.00 . A A .  45 LEU H    1 1 
        4  9556 1 1  45 LEU HA   H  -2.204  16.746  -6.282 1.00 . A A .  45 LEU HA   1 1 
        4  9557 1 1  45 LEU HB2  H  -0.999  14.547  -7.967 1.00 . A A .  45 LEU HB2  1 1 
        4  9558 1 1  45 LEU HB3  H  -0.738  14.898  -6.260 1.00 . A A .  45 LEU HB3  1 1 
        4  9559 1 1  45 LEU HD11 H  -3.228  13.790  -8.731 1.00 . A A .  45 LEU HD11 1 1 
        4  9560 1 1  45 LEU HD12 H  -4.019  12.613  -7.684 1.00 . A A .  45 LEU HD12 1 1 
        4  9561 1 1  45 LEU HD13 H  -2.343  12.370  -8.174 1.00 . A A .  45 LEU HD13 1 1 
        4  9562 1 1  45 LEU HD21 H  -1.796  13.413  -4.735 1.00 . A A .  45 LEU HD21 1 1 
        4  9563 1 1  45 LEU HD22 H  -1.272  12.331  -6.025 1.00 . A A .  45 LEU HD22 1 1 
        4  9564 1 1  45 LEU HD23 H  -2.904  12.196  -5.370 1.00 . A A .  45 LEU HD23 1 1 
        4  9565 1 1  45 LEU HG   H  -3.450  14.433  -6.256 1.00 . A A .  45 LEU HG   1 1 
        4  9566 1 1  45 LEU N    N  -3.337  16.211  -7.952 1.00 . A A .  45 LEU N    1 1 
        4  9567 1 1  45 LEU O    O  -0.191  17.778  -7.561 1.00 . A A .  45 LEU O    1 1 
        4  9568 1 1  46 ALA C    C   1.091  17.586  -9.930 1.00 . A A .  46 ALA C    1 1 
        4  9569 1 1  46 ALA CA   C  -0.369  17.919 -10.255 1.00 . A A .  46 ALA CA   1 1 
        4  9570 1 1  46 ALA CB   C  -0.613  19.413 -10.028 1.00 . A A .  46 ALA CB   1 1 
        4  9571 1 1  46 ALA H    H  -1.995  16.580  -9.757 1.00 . A A .  46 ALA H    1 1 
        4  9572 1 1  46 ALA HA   H  -0.572  17.674 -11.287 1.00 . A A .  46 ALA HA   1 1 
        4  9573 1 1  46 ALA HB1  H  -0.482  19.645  -8.981 1.00 . A A .  46 ALA HB1  1 1 
        4  9574 1 1  46 ALA HB2  H  -1.619  19.664 -10.329 1.00 . A A .  46 ALA HB2  1 1 
        4  9575 1 1  46 ALA HB3  H   0.091  19.986 -10.614 1.00 . A A .  46 ALA HB3  1 1 
        4  9576 1 1  46 ALA N    N  -1.268  17.125  -9.368 1.00 . A A .  46 ALA N    1 1 
        4  9577 1 1  46 ALA O    O   1.623  16.587 -10.371 1.00 . A A .  46 ALA O    1 1 
        4  9578 1 1  47 LEU C    C   4.007  18.082 -10.082 1.00 . A A .  47 LEU C    1 1 
        4  9579 1 1  47 LEU CA   C   3.165  18.151  -8.802 1.00 . A A .  47 LEU CA   1 1 
        4  9580 1 1  47 LEU CB   C   3.257  16.817  -8.035 1.00 . A A .  47 LEU CB   1 1 
        4  9581 1 1  47 LEU CD1  C   4.225  17.464  -5.794 1.00 . A A .  47 LEU CD1  1 1 
        4  9582 1 1  47 LEU CD2  C   4.946  15.344  -6.889 1.00 . A A .  47 LEU CD2  1 1 
        4  9583 1 1  47 LEU CG   C   4.518  16.794  -7.142 1.00 . A A .  47 LEU CG   1 1 
        4  9584 1 1  47 LEU H    H   1.291  19.216  -8.814 1.00 . A A .  47 LEU H    1 1 
        4  9585 1 1  47 LEU HA   H   3.529  18.954  -8.181 1.00 . A A .  47 LEU HA   1 1 
        4  9586 1 1  47 LEU HB2  H   2.376  16.702  -7.418 1.00 . A A .  47 LEU HB2  1 1 
        4  9587 1 1  47 LEU HB3  H   3.301  16.000  -8.742 1.00 . A A .  47 LEU HB3  1 1 
        4  9588 1 1  47 LEU HD11 H   3.429  16.933  -5.294 1.00 . A A .  47 LEU HD11 1 1 
        4  9589 1 1  47 LEU HD12 H   3.929  18.489  -5.952 1.00 . A A .  47 LEU HD12 1 1 
        4  9590 1 1  47 LEU HD13 H   5.113  17.438  -5.180 1.00 . A A .  47 LEU HD13 1 1 
        4  9591 1 1  47 LEU HD21 H   4.122  14.796  -6.456 1.00 . A A .  47 LEU HD21 1 1 
        4  9592 1 1  47 LEU HD22 H   5.785  15.329  -6.210 1.00 . A A .  47 LEU HD22 1 1 
        4  9593 1 1  47 LEU HD23 H   5.232  14.884  -7.824 1.00 . A A .  47 LEU HD23 1 1 
        4  9594 1 1  47 LEU HG   H   5.322  17.323  -7.637 1.00 . A A .  47 LEU HG   1 1 
        4  9595 1 1  47 LEU N    N   1.741  18.417  -9.159 1.00 . A A .  47 LEU N    1 1 
        4  9596 1 1  47 LEU O    O   5.026  17.424 -10.132 1.00 . A A .  47 LEU O    1 1 
        4  9597 1 1  48 ASP C    C   4.416  17.323 -12.960 1.00 . A A .  48 ASP C    1 1 
        4  9598 1 1  48 ASP CA   C   4.332  18.764 -12.403 1.00 . A A .  48 ASP CA   1 1 
        4  9599 1 1  48 ASP CB   C   5.749  19.304 -12.173 1.00 . A A .  48 ASP CB   1 1 
        4  9600 1 1  48 ASP CG   C   5.686  20.538 -11.271 1.00 . A A .  48 ASP CG   1 1 
        4  9601 1 1  48 ASP H    H   2.754  19.287 -11.036 1.00 . A A .  48 ASP H    1 1 
        4  9602 1 1  48 ASP HA   H   3.817  19.407 -13.090 1.00 . A A .  48 ASP HA   1 1 
        4  9603 1 1  48 ASP HB2  H   6.356  18.544 -11.702 1.00 . A A .  48 ASP HB2  1 1 
        4  9604 1 1  48 ASP HB3  H   6.187  19.577 -13.121 1.00 . A A .  48 ASP HB3  1 1 
        4  9605 1 1  48 ASP N    N   3.579  18.765 -11.112 1.00 . A A .  48 ASP N    1 1 
        4  9606 1 1  48 ASP O    O   4.519  16.389 -12.190 1.00 . A A .  48 ASP O    1 1 
        4  9607 1 1  48 ASP OD1  O   5.383  21.605 -11.781 1.00 . A A .  48 ASP OD1  1 1 
        4  9608 1 1  48 ASP OD2  O   5.942  20.396 -10.087 1.00 . A A .  48 ASP OD2  1 1 
        4  9609 1 1  49 PRO C    C   5.813  15.164 -14.488 1.00 . A A .  49 PRO C    1 1 
        4  9610 1 1  49 PRO CA   C   4.480  15.818 -14.882 1.00 . A A .  49 PRO CA   1 1 
        4  9611 1 1  49 PRO CB   C   4.408  16.060 -16.409 1.00 . A A .  49 PRO CB   1 1 
        4  9612 1 1  49 PRO CD   C   4.258  18.270 -15.251 1.00 . A A .  49 PRO CD   1 1 
        4  9613 1 1  49 PRO CG   C   4.365  17.598 -16.637 1.00 . A A .  49 PRO CG   1 1 
        4  9614 1 1  49 PRO HA   H   3.652  15.203 -14.561 1.00 . A A .  49 PRO HA   1 1 
        4  9615 1 1  49 PRO HB2  H   5.277  15.636 -16.900 1.00 . A A .  49 PRO HB2  1 1 
        4  9616 1 1  49 PRO HB3  H   3.511  15.609 -16.812 1.00 . A A .  49 PRO HB3  1 1 
        4  9617 1 1  49 PRO HD2  H   5.053  18.992 -15.114 1.00 . A A .  49 PRO HD2  1 1 
        4  9618 1 1  49 PRO HD3  H   3.293  18.746 -15.147 1.00 . A A .  49 PRO HD3  1 1 
        4  9619 1 1  49 PRO HG2  H   5.270  17.921 -17.138 1.00 . A A .  49 PRO HG2  1 1 
        4  9620 1 1  49 PRO HG3  H   3.504  17.860 -17.238 1.00 . A A .  49 PRO HG3  1 1 
        4  9621 1 1  49 PRO N    N   4.386  17.163 -14.275 1.00 . A A .  49 PRO N    1 1 
        4  9622 1 1  49 PRO O    O   6.864  15.552 -14.959 1.00 . A A .  49 PRO O    1 1 
        4  9623 1 1  50 VAL C    C   7.411  12.423 -14.254 1.00 . A A .  50 VAL C    1 1 
        4  9624 1 1  50 VAL CA   C   7.050  13.511 -13.216 1.00 . A A .  50 VAL CA   1 1 
        4  9625 1 1  50 VAL CB   C   6.837  12.852 -11.852 1.00 . A A .  50 VAL CB   1 1 
        4  9626 1 1  50 VAL CG1  C   8.190  12.437 -11.271 1.00 . A A .  50 VAL CG1  1 1 
        4  9627 1 1  50 VAL CG2  C   6.166  13.853 -10.907 1.00 . A A .  50 VAL CG2  1 1 
        4  9628 1 1  50 VAL H    H   4.925  13.878 -13.261 1.00 . A A .  50 VAL H    1 1 
        4  9629 1 1  50 VAL HA   H   7.814  14.262 -13.122 1.00 . A A .  50 VAL HA   1 1 
        4  9630 1 1  50 VAL HB   H   6.208  11.981 -11.964 1.00 . A A .  50 VAL HB   1 1 
        4  9631 1 1  50 VAL HG11 H   8.831  13.303 -11.198 1.00 . A A .  50 VAL HG11 1 1 
        4  9632 1 1  50 VAL HG12 H   8.648  11.703 -11.917 1.00 . A A .  50 VAL HG12 1 1 
        4  9633 1 1  50 VAL HG13 H   8.045  12.012 -10.289 1.00 . A A .  50 VAL HG13 1 1 
        4  9634 1 1  50 VAL HG21 H   6.123  13.436  -9.911 1.00 . A A .  50 VAL HG21 1 1 
        4  9635 1 1  50 VAL HG22 H   5.165  14.061 -11.254 1.00 . A A .  50 VAL HG22 1 1 
        4  9636 1 1  50 VAL HG23 H   6.738  14.769 -10.888 1.00 . A A .  50 VAL HG23 1 1 
        4  9637 1 1  50 VAL N    N   5.781  14.178 -13.631 1.00 . A A .  50 VAL N    1 1 
        4  9638 1 1  50 VAL O    O   6.554  11.633 -14.598 1.00 . A A .  50 VAL O    1 1 
        4  9639 1 1  51 PRO C    C   8.770   9.946 -15.153 1.00 . A A .  51 PRO C    1 1 
        4  9640 1 1  51 PRO CA   C   9.029  11.350 -15.724 1.00 . A A .  51 PRO CA   1 1 
        4  9641 1 1  51 PRO CB   C  10.534  11.588 -15.986 1.00 . A A .  51 PRO CB   1 1 
        4  9642 1 1  51 PRO CD   C   9.730  13.312 -14.359 1.00 . A A .  51 PRO CD   1 1 
        4  9643 1 1  51 PRO CG   C  10.970  12.816 -15.136 1.00 . A A .  51 PRO CG   1 1 
        4  9644 1 1  51 PRO HA   H   8.468  11.487 -16.637 1.00 . A A .  51 PRO HA   1 1 
        4  9645 1 1  51 PRO HB2  H  11.109  10.714 -15.697 1.00 . A A .  51 PRO HB2  1 1 
        4  9646 1 1  51 PRO HB3  H  10.699  11.796 -17.035 1.00 . A A .  51 PRO HB3  1 1 
        4  9647 1 1  51 PRO HD2  H   9.911  13.271 -13.292 1.00 . A A .  51 PRO HD2  1 1 
        4  9648 1 1  51 PRO HD3  H   9.477  14.318 -14.661 1.00 . A A .  51 PRO HD3  1 1 
        4  9649 1 1  51 PRO HG2  H  11.752  12.526 -14.444 1.00 . A A .  51 PRO HG2  1 1 
        4  9650 1 1  51 PRO HG3  H  11.334  13.603 -15.783 1.00 . A A .  51 PRO HG3  1 1 
        4  9651 1 1  51 PRO N    N   8.643  12.379 -14.735 1.00 . A A .  51 PRO N    1 1 
        4  9652 1 1  51 PRO O    O   9.013   9.683 -13.992 1.00 . A A .  51 PRO O    1 1 
        4  9653 1 1  52 GLN C    C   9.263   6.804 -15.596 1.00 . A A .  52 GLN C    1 1 
        4  9654 1 1  52 GLN CA   C   8.000   7.660 -15.475 1.00 . A A .  52 GLN CA   1 1 
        4  9655 1 1  52 GLN CB   C   6.886   7.033 -16.318 1.00 . A A .  52 GLN CB   1 1 
        4  9656 1 1  52 GLN CD   C   5.037   7.578 -14.728 1.00 . A A .  52 GLN CD   1 1 
        4  9657 1 1  52 GLN CG   C   5.591   7.826 -16.133 1.00 . A A .  52 GLN CG   1 1 
        4  9658 1 1  52 GLN H    H   8.089   9.278 -16.896 1.00 . A A .  52 GLN H    1 1 
        4  9659 1 1  52 GLN HA   H   7.688   7.696 -14.441 1.00 . A A .  52 GLN HA   1 1 
        4  9660 1 1  52 GLN HB2  H   7.172   7.047 -17.359 1.00 . A A .  52 GLN HB2  1 1 
        4  9661 1 1  52 GLN HB3  H   6.728   6.012 -16.002 1.00 . A A .  52 GLN HB3  1 1 
        4  9662 1 1  52 GLN HE21 H   3.950   6.010 -15.277 1.00 . A A .  52 GLN HE21 1 1 
        4  9663 1 1  52 GLN HE22 H   3.850   6.422 -13.634 1.00 . A A .  52 GLN HE22 1 1 
        4  9664 1 1  52 GLN HG2  H   5.792   8.880 -16.260 1.00 . A A .  52 GLN HG2  1 1 
        4  9665 1 1  52 GLN HG3  H   4.866   7.504 -16.865 1.00 . A A .  52 GLN HG3  1 1 
        4  9666 1 1  52 GLN N    N   8.277   9.044 -15.964 1.00 . A A .  52 GLN N    1 1 
        4  9667 1 1  52 GLN NE2  N   4.210   6.588 -14.530 1.00 . A A .  52 GLN NE2  1 1 
        4  9668 1 1  52 GLN O    O   9.508   6.181 -16.610 1.00 . A A .  52 GLN O    1 1 
        4  9669 1 1  52 GLN OE1  O   5.359   8.294 -13.801 1.00 . A A .  52 GLN OE1  1 1 
        4  9670 1 1  53 ASP C    C  10.947   4.477 -14.906 1.00 . A A .  53 ASP C    1 1 
        4  9671 1 1  53 ASP CA   C  11.303   5.937 -14.610 1.00 . A A .  53 ASP CA   1 1 
        4  9672 1 1  53 ASP CB   C  12.027   6.023 -13.265 1.00 . A A .  53 ASP CB   1 1 
        4  9673 1 1  53 ASP CG   C  12.334   7.487 -12.942 1.00 . A A .  53 ASP CG   1 1 
        4  9674 1 1  53 ASP H    H   9.838   7.266 -13.756 1.00 . A A .  53 ASP H    1 1 
        4  9675 1 1  53 ASP HA   H  11.958   6.282 -15.397 1.00 . A A .  53 ASP HA   1 1 
        4  9676 1 1  53 ASP HB2  H  11.399   5.607 -12.492 1.00 . A A .  53 ASP HB2  1 1 
        4  9677 1 1  53 ASP HB3  H  12.951   5.467 -13.317 1.00 . A A .  53 ASP HB3  1 1 
        4  9678 1 1  53 ASP N    N  10.061   6.761 -14.565 1.00 . A A .  53 ASP N    1 1 
        4  9679 1 1  53 ASP O    O   9.841   4.031 -14.674 1.00 . A A .  53 ASP O    1 1 
        4  9680 1 1  53 ASP OD1  O  13.324   7.990 -13.447 1.00 . A A .  53 ASP OD1  1 1 
        4  9681 1 1  53 ASP OD2  O  11.573   8.079 -12.194 1.00 . A A .  53 ASP OD2  1 1 
        4  9682 1 1  54 ALA C    C  11.487   1.476 -14.496 1.00 . A A .  54 ALA C    1 1 
        4  9683 1 1  54 ALA CA   C  11.636   2.307 -15.772 1.00 . A A .  54 ALA CA   1 1 
        4  9684 1 1  54 ALA CB   C  12.819   1.772 -16.583 1.00 . A A .  54 ALA CB   1 1 
        4  9685 1 1  54 ALA H    H  12.767   4.131 -15.616 1.00 . A A .  54 ALA H    1 1 
        4  9686 1 1  54 ALA HA   H  10.736   2.222 -16.362 1.00 . A A .  54 ALA HA   1 1 
        4  9687 1 1  54 ALA HB1  H  13.720   1.838 -15.991 1.00 . A A .  54 ALA HB1  1 1 
        4  9688 1 1  54 ALA HB2  H  12.935   2.361 -17.481 1.00 . A A .  54 ALA HB2  1 1 
        4  9689 1 1  54 ALA HB3  H  12.637   0.742 -16.848 1.00 . A A .  54 ALA HB3  1 1 
        4  9690 1 1  54 ALA N    N  11.887   3.738 -15.433 1.00 . A A .  54 ALA N    1 1 
        4  9691 1 1  54 ALA O    O  10.791   0.479 -14.476 1.00 . A A .  54 ALA O    1 1 
        4  9692 1 1  55 SER C    C  10.615   1.286 -11.576 1.00 . A A .  55 SER C    1 1 
        4  9693 1 1  55 SER CA   C  12.012   1.091 -12.165 1.00 . A A .  55 SER CA   1 1 
        4  9694 1 1  55 SER CB   C  13.059   1.585 -11.168 1.00 . A A .  55 SER CB   1 1 
        4  9695 1 1  55 SER H    H  12.681   2.678 -13.458 1.00 . A A .  55 SER H    1 1 
        4  9696 1 1  55 SER HA   H  12.174   0.042 -12.366 1.00 . A A .  55 SER HA   1 1 
        4  9697 1 1  55 SER HB2  H  12.910   2.635 -10.977 1.00 . A A .  55 SER HB2  1 1 
        4  9698 1 1  55 SER HB3  H  12.960   1.035 -10.242 1.00 . A A .  55 SER HB3  1 1 
        4  9699 1 1  55 SER HG   H  14.995   1.770 -11.108 1.00 . A A .  55 SER HG   1 1 
        4  9700 1 1  55 SER N    N  12.128   1.870 -13.432 1.00 . A A .  55 SER N    1 1 
        4  9701 1 1  55 SER O    O   9.953   0.342 -11.193 1.00 . A A .  55 SER O    1 1 
        4  9702 1 1  55 SER OG   O  14.356   1.389 -11.715 1.00 . A A .  55 SER OG   1 1 
        4  9703 1 1  56 THR C    C   7.740   2.373 -11.932 1.00 . A A .  56 THR C    1 1 
        4  9704 1 1  56 THR CA   C   8.817   2.771 -10.921 1.00 . A A .  56 THR CA   1 1 
        4  9705 1 1  56 THR CB   C   8.677   4.267 -10.617 1.00 . A A .  56 THR CB   1 1 
        4  9706 1 1  56 THR CG2  C   9.418   4.619  -9.328 1.00 . A A .  56 THR CG2  1 1 
        4  9707 1 1  56 THR H    H  10.720   3.253 -11.805 1.00 . A A .  56 THR H    1 1 
        4  9708 1 1  56 THR HA   H   8.690   2.201 -10.012 1.00 . A A .  56 THR HA   1 1 
        4  9709 1 1  56 THR HB   H   7.632   4.517 -10.501 1.00 . A A .  56 THR HB   1 1 
        4  9710 1 1  56 THR HG1  H   9.266   5.937 -11.423 1.00 . A A .  56 THR HG1  1 1 
        4  9711 1 1  56 THR HG21 H   9.305   5.673  -9.124 1.00 . A A .  56 THR HG21 1 1 
        4  9712 1 1  56 THR HG22 H  10.466   4.383  -9.440 1.00 . A A .  56 THR HG22 1 1 
        4  9713 1 1  56 THR HG23 H   9.005   4.047  -8.510 1.00 . A A .  56 THR HG23 1 1 
        4  9714 1 1  56 THR N    N  10.166   2.507 -11.493 1.00 . A A .  56 THR N    1 1 
        4  9715 1 1  56 THR O    O   6.647   1.990 -11.567 1.00 . A A .  56 THR O    1 1 
        4  9716 1 1  56 THR OG1  O   9.222   5.017 -11.694 1.00 . A A .  56 THR OG1  1 1 
        4  9717 1 1  57 LYS C    C   6.620   0.653 -14.078 1.00 . A A .  57 LYS C    1 1 
        4  9718 1 1  57 LYS CA   C   6.999   2.129 -14.215 1.00 . A A .  57 LYS CA   1 1 
        4  9719 1 1  57 LYS CB   C   7.539   2.410 -15.621 1.00 . A A .  57 LYS CB   1 1 
        4  9720 1 1  57 LYS CD   C   6.808   2.619 -18.013 1.00 . A A .  57 LYS CD   1 1 
        4  9721 1 1  57 LYS CE   C   8.235   2.303 -18.466 1.00 . A A .  57 LYS CE   1 1 
        4  9722 1 1  57 LYS CG   C   6.528   1.932 -16.672 1.00 . A A .  57 LYS CG   1 1 
        4  9723 1 1  57 LYS H    H   8.908   2.807 -13.481 1.00 . A A .  57 LYS H    1 1 
        4  9724 1 1  57 LYS HA   H   6.126   2.738 -14.032 1.00 . A A .  57 LYS HA   1 1 
        4  9725 1 1  57 LYS HB2  H   7.704   3.473 -15.733 1.00 . A A .  57 LYS HB2  1 1 
        4  9726 1 1  57 LYS HB3  H   8.473   1.886 -15.758 1.00 . A A .  57 LYS HB3  1 1 
        4  9727 1 1  57 LYS HD2  H   6.107   2.261 -18.754 1.00 . A A .  57 LYS HD2  1 1 
        4  9728 1 1  57 LYS HD3  H   6.697   3.687 -17.900 1.00 . A A .  57 LYS HD3  1 1 
        4  9729 1 1  57 LYS HE2  H   8.936   2.852 -17.855 1.00 . A A .  57 LYS HE2  1 1 
        4  9730 1 1  57 LYS HE3  H   8.419   1.244 -18.364 1.00 . A A .  57 LYS HE3  1 1 
        4  9731 1 1  57 LYS HG2  H   6.615   0.862 -16.793 1.00 . A A .  57 LYS HG2  1 1 
        4  9732 1 1  57 LYS HG3  H   5.526   2.176 -16.350 1.00 . A A .  57 LYS HG3  1 1 
        4  9733 1 1  57 LYS HZ1  H   9.358   2.450 -20.213 1.00 . A A .  57 LYS HZ1  1 1 
        4  9734 1 1  57 LYS HZ2  H   8.264   3.729 -19.983 1.00 . A A .  57 LYS HZ2  1 1 
        4  9735 1 1  57 LYS HZ3  H   7.700   2.204 -20.476 1.00 . A A .  57 LYS HZ3  1 1 
        4  9736 1 1  57 LYS N    N   8.028   2.481 -13.200 1.00 . A A .  57 LYS N    1 1 
        4  9737 1 1  57 LYS NZ   N   8.402   2.702 -19.892 1.00 . A A .  57 LYS NZ   1 1 
        4  9738 1 1  57 LYS O    O   5.480   0.278 -14.273 1.00 . A A .  57 LYS O    1 1 
        4  9739 1 1  58 LYS C    C   6.483  -1.839 -12.266 1.00 . A A .  58 LYS C    1 1 
        4  9740 1 1  58 LYS CA   C   7.210  -1.646 -13.604 1.00 . A A .  58 LYS CA   1 1 
        4  9741 1 1  58 LYS CB   C   8.503  -2.479 -13.675 1.00 . A A .  58 LYS CB   1 1 
        4  9742 1 1  58 LYS CD   C   7.210  -4.620 -13.955 1.00 . A A .  58 LYS CD   1 1 
        4  9743 1 1  58 LYS CE   C   7.096  -6.068 -13.480 1.00 . A A .  58 LYS CE   1 1 
        4  9744 1 1  58 LYS CG   C   8.292  -3.906 -13.143 1.00 . A A .  58 LYS CG   1 1 
        4  9745 1 1  58 LYS H    H   8.474   0.102 -13.589 1.00 . A A .  58 LYS H    1 1 
        4  9746 1 1  58 LYS HA   H   6.540  -1.909 -14.410 1.00 . A A .  58 LYS HA   1 1 
        4  9747 1 1  58 LYS HB2  H   8.832  -2.533 -14.703 1.00 . A A .  58 LYS HB2  1 1 
        4  9748 1 1  58 LYS HB3  H   9.268  -1.993 -13.087 1.00 . A A .  58 LYS HB3  1 1 
        4  9749 1 1  58 LYS HD2  H   6.263  -4.122 -13.815 1.00 . A A .  58 LYS HD2  1 1 
        4  9750 1 1  58 LYS HD3  H   7.476  -4.606 -15.002 1.00 . A A .  58 LYS HD3  1 1 
        4  9751 1 1  58 LYS HE2  H   6.388  -6.597 -14.100 1.00 . A A .  58 LYS HE2  1 1 
        4  9752 1 1  58 LYS HE3  H   8.062  -6.547 -13.546 1.00 . A A .  58 LYS HE3  1 1 
        4  9753 1 1  58 LYS HG2  H   9.219  -4.455 -13.232 1.00 . A A .  58 LYS HG2  1 1 
        4  9754 1 1  58 LYS HG3  H   8.001  -3.873 -12.105 1.00 . A A .  58 LYS HG3  1 1 
        4  9755 1 1  58 LYS HZ1  H   5.719  -6.581 -12.005 1.00 . A A .  58 LYS HZ1  1 1 
        4  9756 1 1  58 LYS HZ2  H   6.515  -5.106 -11.728 1.00 . A A .  58 LYS HZ2  1 1 
        4  9757 1 1  58 LYS HZ3  H   7.329  -6.576 -11.474 1.00 . A A .  58 LYS HZ3  1 1 
        4  9758 1 1  58 LYS N    N   7.554  -0.199 -13.745 1.00 . A A .  58 LYS N    1 1 
        4  9759 1 1  58 LYS NZ   N   6.630  -6.084 -12.065 1.00 . A A .  58 LYS NZ   1 1 
        4  9760 1 1  58 LYS O    O   5.491  -2.537 -12.190 1.00 . A A .  58 LYS O    1 1 
        4  9761 1 1  59 LEU C    C   4.865  -0.832  -9.978 1.00 . A A .  59 LEU C    1 1 
        4  9762 1 1  59 LEU CA   C   6.287  -1.410  -9.891 1.00 . A A .  59 LEU CA   1 1 
        4  9763 1 1  59 LEU CB   C   7.108  -0.681  -8.795 1.00 . A A .  59 LEU CB   1 1 
        4  9764 1 1  59 LEU CD1  C   8.780  -2.501  -8.353 1.00 . A A .  59 LEU CD1  1 1 
        4  9765 1 1  59 LEU CD2  C   8.165  -0.907  -6.537 1.00 . A A .  59 LEU CD2  1 1 
        4  9766 1 1  59 LEU CG   C   7.640  -1.677  -7.752 1.00 . A A .  59 LEU CG   1 1 
        4  9767 1 1  59 LEU H    H   7.770  -0.686 -11.286 1.00 . A A .  59 LEU H    1 1 
        4  9768 1 1  59 LEU HA   H   6.219  -2.466  -9.678 1.00 . A A .  59 LEU HA   1 1 
        4  9769 1 1  59 LEU HB2  H   7.944  -0.180  -9.259 1.00 . A A .  59 LEU HB2  1 1 
        4  9770 1 1  59 LEU HB3  H   6.491   0.055  -8.297 1.00 . A A .  59 LEU HB3  1 1 
        4  9771 1 1  59 LEU HD11 H   9.213  -3.124  -7.585 1.00 . A A .  59 LEU HD11 1 1 
        4  9772 1 1  59 LEU HD12 H   9.536  -1.838  -8.748 1.00 . A A .  59 LEU HD12 1 1 
        4  9773 1 1  59 LEU HD13 H   8.397  -3.124  -9.148 1.00 . A A .  59 LEU HD13 1 1 
        4  9774 1 1  59 LEU HD21 H   7.356  -0.353  -6.085 1.00 . A A .  59 LEU HD21 1 1 
        4  9775 1 1  59 LEU HD22 H   8.940  -0.223  -6.851 1.00 . A A .  59 LEU HD22 1 1 
        4  9776 1 1  59 LEU HD23 H   8.571  -1.604  -5.818 1.00 . A A .  59 LEU HD23 1 1 
        4  9777 1 1  59 LEU HG   H   6.843  -2.335  -7.442 1.00 . A A .  59 LEU HG   1 1 
        4  9778 1 1  59 LEU N    N   6.964  -1.238 -11.211 1.00 . A A .  59 LEU N    1 1 
        4  9779 1 1  59 LEU O    O   3.985  -1.186  -9.216 1.00 . A A .  59 LEU O    1 1 
        4  9780 1 1  60 SER C    C   2.369  -0.421 -11.769 1.00 . A A .  60 SER C    1 1 
        4  9781 1 1  60 SER CA   C   3.279   0.619 -11.107 1.00 . A A .  60 SER CA   1 1 
        4  9782 1 1  60 SER CB   C   3.382   1.840 -12.023 1.00 . A A .  60 SER CB   1 1 
        4  9783 1 1  60 SER H    H   5.360   0.275 -11.546 1.00 . A A .  60 SER H    1 1 
        4  9784 1 1  60 SER HA   H   2.880   0.934 -10.153 1.00 . A A .  60 SER HA   1 1 
        4  9785 1 1  60 SER HB2  H   2.457   2.390 -11.997 1.00 . A A .  60 SER HB2  1 1 
        4  9786 1 1  60 SER HB3  H   4.187   2.477 -11.681 1.00 . A A .  60 SER HB3  1 1 
        4  9787 1 1  60 SER HG   H   4.434   0.880 -13.346 1.00 . A A .  60 SER HG   1 1 
        4  9788 1 1  60 SER N    N   4.637   0.031 -10.929 1.00 . A A .  60 SER N    1 1 
        4  9789 1 1  60 SER O    O   1.191  -0.501 -11.481 1.00 . A A .  60 SER O    1 1 
        4  9790 1 1  60 SER OG   O   3.633   1.410 -13.352 1.00 . A A .  60 SER OG   1 1 
        4  9791 1 1  61 GLU C    C   1.639  -3.315 -12.350 1.00 . A A .  61 GLU C    1 1 
        4  9792 1 1  61 GLU CA   C   2.066  -2.236 -13.356 1.00 . A A .  61 GLU CA   1 1 
        4  9793 1 1  61 GLU CB   C   2.860  -2.850 -14.511 1.00 . A A .  61 GLU CB   1 1 
        4  9794 1 1  61 GLU CD   C   2.771  -4.405 -16.456 1.00 . A A .  61 GLU CD   1 1 
        4  9795 1 1  61 GLU CG   C   2.023  -3.917 -15.214 1.00 . A A .  61 GLU CG   1 1 
        4  9796 1 1  61 GLU H    H   3.858  -1.122 -12.881 1.00 . A A .  61 GLU H    1 1 
        4  9797 1 1  61 GLU HA   H   1.172  -1.756 -13.724 1.00 . A A .  61 GLU HA   1 1 
        4  9798 1 1  61 GLU HB2  H   3.120  -2.074 -15.217 1.00 . A A .  61 GLU HB2  1 1 
        4  9799 1 1  61 GLU HB3  H   3.763  -3.300 -14.125 1.00 . A A .  61 GLU HB3  1 1 
        4  9800 1 1  61 GLU HG2  H   1.858  -4.747 -14.542 1.00 . A A .  61 GLU HG2  1 1 
        4  9801 1 1  61 GLU HG3  H   1.074  -3.495 -15.510 1.00 . A A .  61 GLU HG3  1 1 
        4  9802 1 1  61 GLU N    N   2.905  -1.210 -12.664 1.00 . A A .  61 GLU N    1 1 
        4  9803 1 1  61 GLU O    O   0.554  -3.856 -12.436 1.00 . A A .  61 GLU O    1 1 
        4  9804 1 1  61 GLU OE1  O   3.991  -4.423 -16.419 1.00 . A A .  61 GLU OE1  1 1 
        4  9805 1 1  61 GLU OE2  O   2.113  -4.750 -17.423 1.00 . A A .  61 GLU OE2  1 1 
        4  9806 1 1  62 CYS C    C   0.813  -4.063  -9.612 1.00 . A A .  62 CYS C    1 1 
        4  9807 1 1  62 CYS CA   C   2.060  -4.590 -10.332 1.00 . A A .  62 CYS CA   1 1 
        4  9808 1 1  62 CYS CB   C   3.204  -4.750  -9.328 1.00 . A A .  62 CYS CB   1 1 
        4  9809 1 1  62 CYS H    H   3.303  -3.112 -11.293 1.00 . A A .  62 CYS H    1 1 
        4  9810 1 1  62 CYS HA   H   1.813  -5.553 -10.755 1.00 . A A .  62 CYS HA   1 1 
        4  9811 1 1  62 CYS HB2  H   4.128  -4.915  -9.862 1.00 . A A .  62 CYS HB2  1 1 
        4  9812 1 1  62 CYS HB3  H   3.289  -3.855  -8.730 1.00 . A A .  62 CYS HB3  1 1 
        4  9813 1 1  62 CYS HG   H   3.713  -6.536  -7.979 1.00 . A A .  62 CYS HG   1 1 
        4  9814 1 1  62 CYS N    N   2.452  -3.593 -11.372 1.00 . A A .  62 CYS N    1 1 
        4  9815 1 1  62 CYS O    O  -0.210  -4.718  -9.568 1.00 . A A .  62 CYS O    1 1 
        4  9816 1 1  62 CYS SG   S   2.870  -6.167  -8.252 1.00 . A A .  62 CYS SG   1 1 
        4  9817 1 1  63 LEU C    C  -1.475  -2.149  -9.434 1.00 . A A .  63 LEU C    1 1 
        4  9818 1 1  63 LEU CA   C  -0.322  -2.275  -8.426 1.00 . A A .  63 LEU CA   1 1 
        4  9819 1 1  63 LEU CB   C   0.063  -0.889  -7.902 1.00 . A A .  63 LEU CB   1 1 
        4  9820 1 1  63 LEU CD1  C   1.673   0.364  -6.451 1.00 . A A .  63 LEU CD1  1 1 
        4  9821 1 1  63 LEU CD2  C   1.044  -1.987  -5.856 1.00 . A A .  63 LEU CD2  1 1 
        4  9822 1 1  63 LEU CG   C   1.312  -1.011  -7.016 1.00 . A A .  63 LEU CG   1 1 
        4  9823 1 1  63 LEU H    H   1.694  -2.341  -9.168 1.00 . A A .  63 LEU H    1 1 
        4  9824 1 1  63 LEU HA   H  -0.687  -2.860  -7.595 1.00 . A A .  63 LEU HA   1 1 
        4  9825 1 1  63 LEU HB2  H   0.272  -0.234  -8.735 1.00 . A A .  63 LEU HB2  1 1 
        4  9826 1 1  63 LEU HB3  H  -0.751  -0.484  -7.320 1.00 . A A .  63 LEU HB3  1 1 
        4  9827 1 1  63 LEU HD11 H   0.810   0.790  -5.961 1.00 . A A .  63 LEU HD11 1 1 
        4  9828 1 1  63 LEU HD12 H   1.989   1.011  -7.254 1.00 . A A .  63 LEU HD12 1 1 
        4  9829 1 1  63 LEU HD13 H   2.477   0.258  -5.737 1.00 . A A .  63 LEU HD13 1 1 
        4  9830 1 1  63 LEU HD21 H   0.039  -1.845  -5.485 1.00 . A A .  63 LEU HD21 1 1 
        4  9831 1 1  63 LEU HD22 H   1.749  -1.805  -5.057 1.00 . A A .  63 LEU HD22 1 1 
        4  9832 1 1  63 LEU HD23 H   1.159  -3.002  -6.205 1.00 . A A .  63 LEU HD23 1 1 
        4  9833 1 1  63 LEU HG   H   2.135  -1.379  -7.612 1.00 . A A .  63 LEU HG   1 1 
        4  9834 1 1  63 LEU N    N   0.871  -2.874  -9.093 1.00 . A A .  63 LEU N    1 1 
        4  9835 1 1  63 LEU O    O  -2.621  -2.007  -9.056 1.00 . A A .  63 LEU O    1 1 
        4  9836 1 1  64 LYS C    C  -2.905  -3.455 -11.998 1.00 . A A .  64 LYS C    1 1 
        4  9837 1 1  64 LYS CA   C  -2.289  -2.075 -11.720 1.00 . A A .  64 LYS CA   1 1 
        4  9838 1 1  64 LYS CB   C  -1.727  -1.496 -13.019 1.00 . A A .  64 LYS CB   1 1 
        4  9839 1 1  64 LYS CD   C  -2.328  -0.392 -15.177 1.00 . A A .  64 LYS CD   1 1 
        4  9840 1 1  64 LYS CE   C  -3.489   0.125 -16.025 1.00 . A A .  64 LYS CE   1 1 
        4  9841 1 1  64 LYS CG   C  -2.882  -1.071 -13.925 1.00 . A A .  64 LYS CG   1 1 
        4  9842 1 1  64 LYS H    H  -0.260  -2.302 -10.989 1.00 . A A .  64 LYS H    1 1 
        4  9843 1 1  64 LYS HA   H  -3.054  -1.413 -11.336 1.00 . A A .  64 LYS HA   1 1 
        4  9844 1 1  64 LYS HB2  H  -1.110  -0.638 -12.793 1.00 . A A .  64 LYS HB2  1 1 
        4  9845 1 1  64 LYS HB3  H  -1.134  -2.245 -13.521 1.00 . A A .  64 LYS HB3  1 1 
        4  9846 1 1  64 LYS HD2  H  -1.694   0.434 -14.888 1.00 . A A .  64 LYS HD2  1 1 
        4  9847 1 1  64 LYS HD3  H  -1.754  -1.104 -15.751 1.00 . A A .  64 LYS HD3  1 1 
        4  9848 1 1  64 LYS HE2  H  -4.101  -0.707 -16.339 1.00 . A A .  64 LYS HE2  1 1 
        4  9849 1 1  64 LYS HE3  H  -4.084   0.808 -15.437 1.00 . A A .  64 LYS HE3  1 1 
        4  9850 1 1  64 LYS HG2  H  -3.455  -1.942 -14.211 1.00 . A A .  64 LYS HG2  1 1 
        4  9851 1 1  64 LYS HG3  H  -3.520  -0.379 -13.396 1.00 . A A .  64 LYS HG3  1 1 
        4  9852 1 1  64 LYS HZ1  H  -3.553   0.619 -18.046 1.00 . A A .  64 LYS HZ1  1 1 
        4  9853 1 1  64 LYS HZ2  H  -1.982   0.515 -17.408 1.00 . A A .  64 LYS HZ2  1 1 
        4  9854 1 1  64 LYS HZ3  H  -2.960   1.858 -17.051 1.00 . A A .  64 LYS HZ3  1 1 
        4  9855 1 1  64 LYS N    N  -1.192  -2.196 -10.710 1.00 . A A .  64 LYS N    1 1 
        4  9856 1 1  64 LYS NZ   N  -2.956   0.833 -17.223 1.00 . A A .  64 LYS NZ   1 1 
        4  9857 1 1  64 LYS O    O  -4.109  -3.611 -12.041 1.00 . A A .  64 LYS O    1 1 
        4  9858 1 1  65 ARG C    C  -3.379  -6.372 -11.271 1.00 . A A .  65 ARG C    1 1 
        4  9859 1 1  65 ARG CA   C  -2.604  -5.827 -12.478 1.00 . A A .  65 ARG CA   1 1 
        4  9860 1 1  65 ARG CB   C  -1.411  -6.753 -12.775 1.00 . A A .  65 ARG CB   1 1 
        4  9861 1 1  65 ARG CD   C   0.154  -7.582 -14.556 1.00 . A A .  65 ARG CD   1 1 
        4  9862 1 1  65 ARG CG   C  -1.010  -6.633 -14.252 1.00 . A A .  65 ARG CG   1 1 
        4  9863 1 1  65 ARG CZ   C   1.255  -8.394 -16.552 1.00 . A A .  65 ARG CZ   1 1 
        4  9864 1 1  65 ARG H    H  -1.118  -4.298 -12.158 1.00 . A A .  65 ARG H    1 1 
        4  9865 1 1  65 ARG HA   H  -3.256  -5.812 -13.341 1.00 . A A .  65 ARG HA   1 1 
        4  9866 1 1  65 ARG HB2  H  -0.575  -6.469 -12.153 1.00 . A A .  65 ARG HB2  1 1 
        4  9867 1 1  65 ARG HB3  H  -1.682  -7.779 -12.565 1.00 . A A .  65 ARG HB3  1 1 
        4  9868 1 1  65 ARG HD2  H   1.083  -7.125 -14.251 1.00 . A A .  65 ARG HD2  1 1 
        4  9869 1 1  65 ARG HD3  H   0.017  -8.511 -14.020 1.00 . A A .  65 ARG HD3  1 1 
        4  9870 1 1  65 ARG HE   H  -0.580  -7.638 -16.580 1.00 . A A .  65 ARG HE   1 1 
        4  9871 1 1  65 ARG HG2  H  -1.854  -6.891 -14.875 1.00 . A A .  65 ARG HG2  1 1 
        4  9872 1 1  65 ARG HG3  H  -0.707  -5.617 -14.461 1.00 . A A .  65 ARG HG3  1 1 
        4  9873 1 1  65 ARG HH11 H   2.255  -8.494 -14.821 1.00 . A A .  65 ARG HH11 1 1 
        4  9874 1 1  65 ARG HH12 H   3.098  -9.095 -16.209 1.00 . A A .  65 ARG HH12 1 1 
        4  9875 1 1  65 ARG HH21 H   0.499  -8.419 -18.405 1.00 . A A .  65 ARG HH21 1 1 
        4  9876 1 1  65 ARG HH22 H   2.103  -9.053 -18.241 1.00 . A A .  65 ARG HH22 1 1 
        4  9877 1 1  65 ARG N    N  -2.085  -4.452 -12.194 1.00 . A A .  65 ARG N    1 1 
        4  9878 1 1  65 ARG NE   N   0.193  -7.858 -16.019 1.00 . A A .  65 ARG NE   1 1 
        4  9879 1 1  65 ARG NH1  N   2.283  -8.684 -15.803 1.00 . A A .  65 ARG NH1  1 1 
        4  9880 1 1  65 ARG NH2  N   1.288  -8.641 -17.832 1.00 . A A .  65 ARG NH2  1 1 
        4  9881 1 1  65 ARG O    O  -4.408  -7.002 -11.418 1.00 . A A .  65 ARG O    1 1 
        4  9882 1 1  66 ILE C    C  -4.883  -5.833  -8.660 1.00 . A A .  66 ILE C    1 1 
        4  9883 1 1  66 ILE CA   C  -3.605  -6.650  -8.875 1.00 . A A .  66 ILE CA   1 1 
        4  9884 1 1  66 ILE CB   C  -2.673  -6.515  -7.659 1.00 . A A .  66 ILE CB   1 1 
        4  9885 1 1  66 ILE CD1  C  -0.499  -7.336  -6.695 1.00 . A A .  66 ILE CD1  1 1 
        4  9886 1 1  66 ILE CG1  C  -1.625  -7.637  -7.693 1.00 . A A .  66 ILE CG1  1 1 
        4  9887 1 1  66 ILE CG2  C  -3.472  -6.611  -6.352 1.00 . A A .  66 ILE CG2  1 1 
        4  9888 1 1  66 ILE H    H  -2.070  -5.624  -9.982 1.00 . A A .  66 ILE H    1 1 
        4  9889 1 1  66 ILE HA   H  -3.866  -7.690  -9.012 1.00 . A A .  66 ILE HA   1 1 
        4  9890 1 1  66 ILE HB   H  -2.173  -5.558  -7.699 1.00 . A A .  66 ILE HB   1 1 
        4  9891 1 1  66 ILE HD11 H  -0.063  -8.265  -6.357 1.00 . A A .  66 ILE HD11 1 1 
        4  9892 1 1  66 ILE HD12 H  -0.892  -6.796  -5.845 1.00 . A A .  66 ILE HD12 1 1 
        4  9893 1 1  66 ILE HD13 H   0.261  -6.741  -7.180 1.00 . A A .  66 ILE HD13 1 1 
        4  9894 1 1  66 ILE HG12 H  -2.095  -8.574  -7.432 1.00 . A A .  66 ILE HG12 1 1 
        4  9895 1 1  66 ILE HG13 H  -1.210  -7.709  -8.687 1.00 . A A .  66 ILE HG13 1 1 
        4  9896 1 1  66 ILE HG21 H  -4.169  -7.434  -6.416 1.00 . A A .  66 ILE HG21 1 1 
        4  9897 1 1  66 ILE HG22 H  -4.016  -5.691  -6.194 1.00 . A A .  66 ILE HG22 1 1 
        4  9898 1 1  66 ILE HG23 H  -2.796  -6.775  -5.526 1.00 . A A .  66 ILE HG23 1 1 
        4  9899 1 1  66 ILE N    N  -2.896  -6.140 -10.084 1.00 . A A .  66 ILE N    1 1 
        4  9900 1 1  66 ILE O    O  -5.964  -6.375  -8.538 1.00 . A A .  66 ILE O    1 1 
        4  9901 1 1  67 GLY C    C  -7.080  -4.105  -9.427 1.00 . A A .  67 GLY C    1 1 
        4  9902 1 1  67 GLY CA   C  -5.978  -3.681  -8.457 1.00 . A A .  67 GLY CA   1 1 
        4  9903 1 1  67 GLY H    H  -3.898  -4.110  -8.757 1.00 . A A .  67 GLY H    1 1 
        4  9904 1 1  67 GLY HA2  H  -6.344  -3.730  -7.440 1.00 . A A .  67 GLY HA2  1 1 
        4  9905 1 1  67 GLY HA3  H  -5.705  -2.653  -8.630 1.00 . A A .  67 GLY HA3  1 1 
        4  9906 1 1  67 GLY N    N  -4.771  -4.538  -8.637 1.00 . A A .  67 GLY N    1 1 
        4  9907 1 1  67 GLY O    O  -8.210  -4.333  -9.032 1.00 . A A .  67 GLY O    1 1 
        4  9908 1 1  68 ASP C    C  -8.236  -6.079 -11.416 1.00 . A A .  68 ASP C    1 1 
        4  9909 1 1  68 ASP CA   C  -7.820  -4.629 -11.671 1.00 . A A .  68 ASP CA   1 1 
        4  9910 1 1  68 ASP CB   C  -7.250  -4.506 -13.087 1.00 . A A .  68 ASP CB   1 1 
        4  9911 1 1  68 ASP CG   C  -8.386  -4.597 -14.108 1.00 . A A .  68 ASP CG   1 1 
        4  9912 1 1  68 ASP H    H  -5.868  -4.041 -11.012 1.00 . A A .  68 ASP H    1 1 
        4  9913 1 1  68 ASP HA   H  -8.682  -3.985 -11.576 1.00 . A A .  68 ASP HA   1 1 
        4  9914 1 1  68 ASP HB2  H  -6.748  -3.555 -13.191 1.00 . A A .  68 ASP HB2  1 1 
        4  9915 1 1  68 ASP HB3  H  -6.546  -5.306 -13.263 1.00 . A A .  68 ASP HB3  1 1 
        4  9916 1 1  68 ASP N    N  -6.777  -4.219 -10.690 1.00 . A A .  68 ASP N    1 1 
        4  9917 1 1  68 ASP O    O  -9.323  -6.491 -11.769 1.00 . A A .  68 ASP O    1 1 
        4  9918 1 1  68 ASP OD1  O  -9.351  -5.291 -13.831 1.00 . A A .  68 ASP OD1  1 1 
        4  9919 1 1  68 ASP OD2  O  -8.271  -3.972 -15.149 1.00 . A A .  68 ASP OD2  1 1 
        4  9920 1 1  69 GLU C    C  -8.315  -8.428  -9.140 1.00 . A A .  69 GLU C    1 1 
        4  9921 1 1  69 GLU CA   C  -7.726  -8.295 -10.546 1.00 . A A .  69 GLU CA   1 1 
        4  9922 1 1  69 GLU CB   C  -6.463  -9.154 -10.659 1.00 . A A .  69 GLU CB   1 1 
        4  9923 1 1  69 GLU CD   C  -5.647 -11.488 -11.043 1.00 . A A .  69 GLU CD   1 1 
        4  9924 1 1  69 GLU CG   C  -6.835 -10.639 -10.582 1.00 . A A .  69 GLU CG   1 1 
        4  9925 1 1  69 GLU H    H  -6.504  -6.514 -10.541 1.00 . A A .  69 GLU H    1 1 
        4  9926 1 1  69 GLU HA   H  -8.458  -8.627 -11.269 1.00 . A A .  69 GLU HA   1 1 
        4  9927 1 1  69 GLU HB2  H  -5.977  -8.953 -11.603 1.00 . A A .  69 GLU HB2  1 1 
        4  9928 1 1  69 GLU HB3  H  -5.791  -8.911  -9.850 1.00 . A A .  69 GLU HB3  1 1 
        4  9929 1 1  69 GLU HG2  H  -7.085 -10.896  -9.562 1.00 . A A .  69 GLU HG2  1 1 
        4  9930 1 1  69 GLU HG3  H  -7.683 -10.834 -11.221 1.00 . A A .  69 GLU HG3  1 1 
        4  9931 1 1  69 GLU N    N  -7.378  -6.864 -10.813 1.00 . A A .  69 GLU N    1 1 
        4  9932 1 1  69 GLU O    O  -8.930  -9.427  -8.825 1.00 . A A .  69 GLU O    1 1 
        4  9933 1 1  69 GLU OE1  O  -4.740 -11.681 -10.251 1.00 . A A .  69 GLU OE1  1 1 
        4  9934 1 1  69 GLU OE2  O  -5.666 -11.929 -12.180 1.00 . A A .  69 GLU OE2  1 1 
        4  9935 1 1  70 LEU C    C -10.182  -7.261  -6.914 1.00 . A A .  70 LEU C    1 1 
        4  9936 1 1  70 LEU CA   C  -8.687  -7.612  -6.893 1.00 . A A .  70 LEU CA   1 1 
        4  9937 1 1  70 LEU CB   C  -7.913  -6.705  -5.911 1.00 . A A .  70 LEU CB   1 1 
        4  9938 1 1  70 LEU CD1  C  -6.664  -6.591  -3.751 1.00 . A A .  70 LEU CD1  1 1 
        4  9939 1 1  70 LEU CD2  C  -8.848  -7.796  -3.856 1.00 . A A .  70 LEU CD2  1 1 
        4  9940 1 1  70 LEU CG   C  -7.565  -7.466  -4.624 1.00 . A A .  70 LEU CG   1 1 
        4  9941 1 1  70 LEU H    H  -7.619  -6.664  -8.521 1.00 . A A .  70 LEU H    1 1 
        4  9942 1 1  70 LEU HA   H  -8.592  -8.655  -6.617 1.00 . A A .  70 LEU HA   1 1 
        4  9943 1 1  70 LEU HB2  H  -6.999  -6.377  -6.383 1.00 . A A .  70 LEU HB2  1 1 
        4  9944 1 1  70 LEU HB3  H  -8.510  -5.839  -5.660 1.00 . A A .  70 LEU HB3  1 1 
        4  9945 1 1  70 LEU HD11 H  -6.396  -7.131  -2.854 1.00 . A A .  70 LEU HD11 1 1 
        4  9946 1 1  70 LEU HD12 H  -7.190  -5.687  -3.483 1.00 . A A .  70 LEU HD12 1 1 
        4  9947 1 1  70 LEU HD13 H  -5.769  -6.337  -4.299 1.00 . A A .  70 LEU HD13 1 1 
        4  9948 1 1  70 LEU HD21 H  -8.594  -8.240  -2.905 1.00 . A A .  70 LEU HD21 1 1 
        4  9949 1 1  70 LEU HD22 H  -9.443  -8.491  -4.430 1.00 . A A .  70 LEU HD22 1 1 
        4  9950 1 1  70 LEU HD23 H  -9.412  -6.890  -3.690 1.00 . A A .  70 LEU HD23 1 1 
        4  9951 1 1  70 LEU HG   H  -7.045  -8.380  -4.874 1.00 . A A .  70 LEU HG   1 1 
        4  9952 1 1  70 LEU N    N  -8.128  -7.463  -8.274 1.00 . A A .  70 LEU N    1 1 
        4  9953 1 1  70 LEU O    O -10.950  -7.728  -6.098 1.00 . A A .  70 LEU O    1 1 
        4  9954 1 1  71 ASP C    C -12.788  -7.405  -8.422 1.00 . A A .  71 ASP C    1 1 
        4  9955 1 1  71 ASP CA   C -12.054  -6.144  -7.967 1.00 . A A .  71 ASP CA   1 1 
        4  9956 1 1  71 ASP CB   C -12.263  -5.031  -8.995 1.00 . A A .  71 ASP CB   1 1 
        4  9957 1 1  71 ASP CG   C -11.522  -5.384 -10.285 1.00 . A A .  71 ASP CG   1 1 
        4  9958 1 1  71 ASP H    H  -9.973  -6.137  -8.542 1.00 . A A .  71 ASP H    1 1 
        4  9959 1 1  71 ASP HA   H -12.424  -5.824  -7.003 1.00 . A A .  71 ASP HA   1 1 
        4  9960 1 1  71 ASP HB2  H -13.318  -4.926  -9.201 1.00 . A A .  71 ASP HB2  1 1 
        4  9961 1 1  71 ASP HB3  H -11.878  -4.102  -8.603 1.00 . A A .  71 ASP HB3  1 1 
        4  9962 1 1  71 ASP N    N -10.604  -6.476  -7.870 1.00 . A A .  71 ASP N    1 1 
        4  9963 1 1  71 ASP O    O -13.998  -7.453  -8.527 1.00 . A A .  71 ASP O    1 1 
        4  9964 1 1  71 ASP OD1  O -11.415  -6.563 -10.580 1.00 . A A .  71 ASP OD1  1 1 
        4  9965 1 1  71 ASP OD2  O -11.075  -4.469 -10.957 1.00 . A A .  71 ASP OD2  1 1 
        4  9966 1 1  72 SER C    C -13.424 -10.394  -8.075 1.00 . A A .  72 SER C    1 1 
        4  9967 1 1  72 SER CA   C -12.574  -9.730  -9.155 1.00 . A A .  72 SER CA   1 1 
        4  9968 1 1  72 SER CB   C -11.397 -10.659  -9.456 1.00 . A A .  72 SER CB   1 1 
        4  9969 1 1  72 SER H    H -11.054  -8.338  -8.586 1.00 . A A .  72 SER H    1 1 
        4  9970 1 1  72 SER HA   H -13.149  -9.629 -10.065 1.00 . A A .  72 SER HA   1 1 
        4  9971 1 1  72 SER HB2  H -10.820 -10.814  -8.560 1.00 . A A .  72 SER HB2  1 1 
        4  9972 1 1  72 SER HB3  H -11.772 -11.611  -9.808 1.00 . A A .  72 SER HB3  1 1 
        4  9973 1 1  72 SER HG   H -10.043  -9.383 -10.028 1.00 . A A .  72 SER HG   1 1 
        4  9974 1 1  72 SER N    N -12.024  -8.426  -8.694 1.00 . A A .  72 SER N    1 1 
        4  9975 1 1  72 SER O    O -14.257 -11.226  -8.377 1.00 . A A .  72 SER O    1 1 
        4  9976 1 1  72 SER OG   O -10.571 -10.065 -10.449 1.00 . A A .  72 SER OG   1 1 
        4  9977 1 1  73 ASN C    C -15.143  -9.819  -5.274 1.00 . A A .  73 ASN C    1 1 
        4  9978 1 1  73 ASN CA   C -14.011 -10.740  -5.734 1.00 . A A .  73 ASN CA   1 1 
        4  9979 1 1  73 ASN CB   C -13.088 -11.043  -4.551 1.00 . A A .  73 ASN CB   1 1 
        4  9980 1 1  73 ASN CG   C -11.943 -11.946  -5.015 1.00 . A A .  73 ASN CG   1 1 
        4  9981 1 1  73 ASN H    H -12.528  -9.410  -6.581 1.00 . A A .  73 ASN H    1 1 
        4  9982 1 1  73 ASN HA   H -14.389 -11.667  -6.142 1.00 . A A .  73 ASN HA   1 1 
        4  9983 1 1  73 ASN HB2  H -12.683 -10.118  -4.165 1.00 . A A .  73 ASN HB2  1 1 
        4  9984 1 1  73 ASN HB3  H -13.647 -11.543  -3.776 1.00 . A A .  73 ASN HB3  1 1 
        4  9985 1 1  73 ASN HD21 H -12.518 -13.485  -3.901 1.00 . A A .  73 ASN HD21 1 1 
        4  9986 1 1  73 ASN HD22 H -11.125 -13.746  -4.835 1.00 . A A .  73 ASN HD22 1 1 
        4  9987 1 1  73 ASN N    N -13.213 -10.071  -6.816 1.00 . A A .  73 ASN N    1 1 
        4  9988 1 1  73 ASN ND2  N -11.854 -13.160  -4.545 1.00 . A A .  73 ASN ND2  1 1 
        4  9989 1 1  73 ASN O    O -14.904  -8.771  -4.706 1.00 . A A .  73 ASN O    1 1 
        4  9990 1 1  73 ASN OD1  O -11.120 -11.543  -5.813 1.00 . A A .  73 ASN OD1  1 1 
        4  9991 1 1  74 MET C    C -17.679  -9.406  -3.572 1.00 . A A .  74 MET C    1 1 
        4  9992 1 1  74 MET CA   C -17.500  -9.315  -5.091 1.00 . A A .  74 MET CA   1 1 
        4  9993 1 1  74 MET CB   C -18.777  -9.748  -5.815 1.00 . A A .  74 MET CB   1 1 
        4  9994 1 1  74 MET CE   C -18.579 -11.206  -9.491 1.00 . A A .  74 MET CE   1 1 
        4  9995 1 1  74 MET CG   C -18.603  -9.537  -7.327 1.00 . A A .  74 MET CG   1 1 
        4  9996 1 1  74 MET H    H -16.547 -11.033  -5.980 1.00 . A A .  74 MET H    1 1 
        4  9997 1 1  74 MET HA   H -17.271  -8.289  -5.342 1.00 . A A .  74 MET HA   1 1 
        4  9998 1 1  74 MET HB2  H -18.965 -10.793  -5.616 1.00 . A A .  74 MET HB2  1 1 
        4  9999 1 1  74 MET HB3  H -19.610  -9.157  -5.463 1.00 . A A .  74 MET HB3  1 1 
        4 10000 1 1  74 MET HE1  H -17.823 -11.827  -9.030 1.00 . A A .  74 MET HE1  1 1 
        4 10001 1 1  74 MET HE2  H -18.105 -10.359  -9.962 1.00 . A A .  74 MET HE2  1 1 
        4 10002 1 1  74 MET HE3  H -19.117 -11.776 -10.236 1.00 . A A .  74 MET HE3  1 1 
        4 10003 1 1  74 MET HG2  H -18.823  -8.508  -7.574 1.00 . A A .  74 MET HG2  1 1 
        4 10004 1 1  74 MET HG3  H -17.584  -9.763  -7.611 1.00 . A A .  74 MET HG3  1 1 
        4 10005 1 1  74 MET N    N -16.369 -10.188  -5.516 1.00 . A A .  74 MET N    1 1 
        4 10006 1 1  74 MET O    O -18.413  -8.647  -2.972 1.00 . A A .  74 MET O    1 1 
        4 10007 1 1  74 MET SD   S -19.739 -10.628  -8.223 1.00 . A A .  74 MET SD   1 1 
        4 10008 1 1  75 GLU C    C -16.340  -9.235  -0.828 1.00 . A A .  75 GLU C    1 1 
        4 10009 1 1  75 GLU CA   C -17.034 -10.440  -1.466 1.00 . A A .  75 GLU CA   1 1 
        4 10010 1 1  75 GLU CB   C -16.310 -11.721  -1.046 1.00 . A A .  75 GLU CB   1 1 
        4 10011 1 1  75 GLU CD   C -15.881 -13.293   0.849 1.00 . A A .  75 GLU CD   1 1 
        4 10012 1 1  75 GLU CG   C -16.598 -12.009   0.427 1.00 . A A .  75 GLU CG   1 1 
        4 10013 1 1  75 GLU H    H -16.358 -10.878  -3.452 1.00 . A A .  75 GLU H    1 1 
        4 10014 1 1  75 GLU HA   H -18.045 -10.457  -1.087 1.00 . A A .  75 GLU HA   1 1 
        4 10015 1 1  75 GLU HB2  H -16.660 -12.545  -1.650 1.00 . A A .  75 GLU HB2  1 1 
        4 10016 1 1  75 GLU HB3  H -15.247 -11.597  -1.186 1.00 . A A .  75 GLU HB3  1 1 
        4 10017 1 1  75 GLU HG2  H -16.245 -11.184   1.028 1.00 . A A .  75 GLU HG2  1 1 
        4 10018 1 1  75 GLU HG3  H -17.661 -12.129   0.567 1.00 . A A .  75 GLU HG3  1 1 
        4 10019 1 1  75 GLU N    N -16.970 -10.305  -2.948 1.00 . A A .  75 GLU N    1 1 
        4 10020 1 1  75 GLU O    O -16.970  -8.434  -0.166 1.00 . A A .  75 GLU O    1 1 
        4 10021 1 1  75 GLU OE1  O -16.395 -14.359   0.553 1.00 . A A .  75 GLU OE1  1 1 
        4 10022 1 1  75 GLU OE2  O -14.831 -13.188   1.461 1.00 . A A .  75 GLU OE2  1 1 
        4 10023 1 1  76 LEU C    C -15.131  -6.634  -0.806 1.00 . A A .  76 LEU C    1 1 
        4 10024 1 1  76 LEU CA   C -14.372  -7.908  -0.414 1.00 . A A .  76 LEU CA   1 1 
        4 10025 1 1  76 LEU CB   C -12.914  -7.854  -0.898 1.00 . A A .  76 LEU CB   1 1 
        4 10026 1 1  76 LEU CD1  C -11.777  -7.063   1.217 1.00 . A A .  76 LEU CD1  1 1 
        4 10027 1 1  76 LEU CD2  C -10.863  -6.422  -1.010 1.00 . A A .  76 LEU CD2  1 1 
        4 10028 1 1  76 LEU CG   C -12.150  -6.697  -0.225 1.00 . A A .  76 LEU CG   1 1 
        4 10029 1 1  76 LEU H    H -14.560  -9.728  -1.558 1.00 . A A .  76 LEU H    1 1 
        4 10030 1 1  76 LEU HA   H -14.407  -7.972   0.661 1.00 . A A .  76 LEU HA   1 1 
        4 10031 1 1  76 LEU HB2  H -12.427  -8.789  -0.659 1.00 . A A .  76 LEU HB2  1 1 
        4 10032 1 1  76 LEU HB3  H -12.903  -7.713  -1.969 1.00 . A A .  76 LEU HB3  1 1 
        4 10033 1 1  76 LEU HD11 H -11.108  -6.313   1.611 1.00 . A A .  76 LEU HD11 1 1 
        4 10034 1 1  76 LEU HD12 H -11.286  -8.024   1.232 1.00 . A A .  76 LEU HD12 1 1 
        4 10035 1 1  76 LEU HD13 H -12.665  -7.102   1.827 1.00 . A A .  76 LEU HD13 1 1 
        4 10036 1 1  76 LEU HD21 H -11.112  -6.116  -2.015 1.00 . A A .  76 LEU HD21 1 1 
        4 10037 1 1  76 LEU HD22 H -10.265  -7.321  -1.045 1.00 . A A .  76 LEU HD22 1 1 
        4 10038 1 1  76 LEU HD23 H -10.304  -5.637  -0.522 1.00 . A A .  76 LEU HD23 1 1 
        4 10039 1 1  76 LEU HG   H -12.762  -5.808  -0.222 1.00 . A A .  76 LEU HG   1 1 
        4 10040 1 1  76 LEU N    N -15.061  -9.083  -1.017 1.00 . A A .  76 LEU N    1 1 
        4 10041 1 1  76 LEU O    O -15.557  -5.876   0.041 1.00 . A A .  76 LEU O    1 1 
        4 10042 1 1  77 GLN C    C -17.339  -5.030  -1.689 1.00 . A A .  77 GLN C    1 1 
        4 10043 1 1  77 GLN CA   C -16.042  -5.161  -2.500 1.00 . A A .  77 GLN CA   1 1 
        4 10044 1 1  77 GLN CB   C -16.385  -5.239  -3.989 1.00 . A A .  77 GLN CB   1 1 
        4 10045 1 1  77 GLN CD   C -17.172  -3.879  -5.936 1.00 . A A .  77 GLN CD   1 1 
        4 10046 1 1  77 GLN CG   C -17.083  -3.944  -4.411 1.00 . A A .  77 GLN CG   1 1 
        4 10047 1 1  77 GLN H    H -14.933  -7.006  -2.743 1.00 . A A .  77 GLN H    1 1 
        4 10048 1 1  77 GLN HA   H -15.425  -4.294  -2.318 1.00 . A A .  77 GLN HA   1 1 
        4 10049 1 1  77 GLN HB2  H -15.478  -5.366  -4.563 1.00 . A A .  77 GLN HB2  1 1 
        4 10050 1 1  77 GLN HB3  H -17.045  -6.075  -4.165 1.00 . A A .  77 GLN HB3  1 1 
        4 10051 1 1  77 GLN HE21 H -15.912  -2.352  -6.084 1.00 . A A .  77 GLN HE21 1 1 
        4 10052 1 1  77 GLN HE22 H -16.531  -2.927  -7.556 1.00 . A A .  77 GLN HE22 1 1 
        4 10053 1 1  77 GLN HG2  H -18.078  -3.918  -3.991 1.00 . A A .  77 GLN HG2  1 1 
        4 10054 1 1  77 GLN HG3  H -16.519  -3.097  -4.050 1.00 . A A .  77 GLN HG3  1 1 
        4 10055 1 1  77 GLN N    N -15.305  -6.390  -2.077 1.00 . A A .  77 GLN N    1 1 
        4 10056 1 1  77 GLN NE2  N -16.480  -2.978  -6.579 1.00 . A A .  77 GLN NE2  1 1 
        4 10057 1 1  77 GLN O    O -17.724  -3.946  -1.294 1.00 . A A .  77 GLN O    1 1 
        4 10058 1 1  77 GLN OE1  O -17.879  -4.654  -6.549 1.00 . A A .  77 GLN OE1  1 1 
        4 10059 1 1  78 ARG C    C -18.961  -5.709   0.807 1.00 . A A .  78 ARG C    1 1 
        4 10060 1 1  78 ARG CA   C -19.283  -6.036  -0.650 1.00 . A A .  78 ARG CA   1 1 
        4 10061 1 1  78 ARG CB   C -20.030  -7.377  -0.726 1.00 . A A .  78 ARG CB   1 1 
        4 10062 1 1  78 ARG CD   C -21.031  -7.946   1.560 1.00 . A A .  78 ARG CD   1 1 
        4 10063 1 1  78 ARG CG   C -21.303  -7.343   0.167 1.00 . A A .  78 ARG CG   1 1 
        4 10064 1 1  78 ARG CZ   C -23.372  -7.677   2.249 1.00 . A A .  78 ARG CZ   1 1 
        4 10065 1 1  78 ARG H    H -17.695  -6.985  -1.759 1.00 . A A .  78 ARG H    1 1 
        4 10066 1 1  78 ARG HA   H -19.907  -5.257  -1.066 1.00 . A A .  78 ARG HA   1 1 
        4 10067 1 1  78 ARG HB2  H -20.320  -7.554  -1.754 1.00 . A A .  78 ARG HB2  1 1 
        4 10068 1 1  78 ARG HB3  H -19.372  -8.169  -0.406 1.00 . A A .  78 ARG HB3  1 1 
        4 10069 1 1  78 ARG HD2  H -20.372  -8.788   1.474 1.00 . A A .  78 ARG HD2  1 1 
        4 10070 1 1  78 ARG HD3  H -20.569  -7.197   2.196 1.00 . A A .  78 ARG HD3  1 1 
        4 10071 1 1  78 ARG HE   H -22.381  -9.382   2.434 1.00 . A A .  78 ARG HE   1 1 
        4 10072 1 1  78 ARG HG2  H -21.633  -6.322   0.278 1.00 . A A .  78 ARG HG2  1 1 
        4 10073 1 1  78 ARG HG3  H -22.088  -7.912  -0.313 1.00 . A A .  78 ARG HG3  1 1 
        4 10074 1 1  78 ARG HH11 H -22.413  -5.993   1.753 1.00 . A A .  78 ARG HH11 1 1 
        4 10075 1 1  78 ARG HH12 H -24.103  -5.822   2.075 1.00 . A A .  78 ARG HH12 1 1 
        4 10076 1 1  78 ARG HH21 H -24.567  -9.155   2.883 1.00 . A A .  78 ARG HH21 1 1 
        4 10077 1 1  78 ARG HH22 H -25.317  -7.601   2.724 1.00 . A A .  78 ARG HH22 1 1 
        4 10078 1 1  78 ARG N    N -18.017  -6.119  -1.435 1.00 . A A .  78 ARG N    1 1 
        4 10079 1 1  78 ARG NE   N -22.316  -8.445   2.155 1.00 . A A .  78 ARG NE   1 1 
        4 10080 1 1  78 ARG NH1  N -23.288  -6.398   2.006 1.00 . A A .  78 ARG NH1  1 1 
        4 10081 1 1  78 ARG NH2  N -24.507  -8.184   2.650 1.00 . A A .  78 ARG NH2  1 1 
        4 10082 1 1  78 ARG O    O -19.669  -4.964   1.455 1.00 . A A .  78 ARG O    1 1 
        4 10083 1 1  79 MET C    C -17.118  -4.491   2.850 1.00 . A A .  79 MET C    1 1 
        4 10084 1 1  79 MET CA   C -17.532  -5.956   2.744 1.00 . A A .  79 MET CA   1 1 
        4 10085 1 1  79 MET CB   C -16.364  -6.848   3.172 1.00 . A A .  79 MET CB   1 1 
        4 10086 1 1  79 MET CE   C -16.231  -8.899   5.860 1.00 . A A .  79 MET CE   1 1 
        4 10087 1 1  79 MET CG   C -16.829  -8.303   3.276 1.00 . A A .  79 MET CG   1 1 
        4 10088 1 1  79 MET H    H -17.321  -6.843   0.799 1.00 . A A .  79 MET H    1 1 
        4 10089 1 1  79 MET HA   H -18.384  -6.137   3.383 1.00 . A A .  79 MET HA   1 1 
        4 10090 1 1  79 MET HB2  H -15.572  -6.776   2.441 1.00 . A A .  79 MET HB2  1 1 
        4 10091 1 1  79 MET HB3  H -15.995  -6.521   4.133 1.00 . A A .  79 MET HB3  1 1 
        4 10092 1 1  79 MET HE1  H -16.729  -7.939   5.858 1.00 . A A .  79 MET HE1  1 1 
        4 10093 1 1  79 MET HE2  H -15.410  -8.874   6.559 1.00 . A A .  79 MET HE2  1 1 
        4 10094 1 1  79 MET HE3  H -16.928  -9.671   6.155 1.00 . A A .  79 MET HE3  1 1 
        4 10095 1 1  79 MET HG2  H -17.778  -8.346   3.790 1.00 . A A .  79 MET HG2  1 1 
        4 10096 1 1  79 MET HG3  H -16.937  -8.719   2.285 1.00 . A A .  79 MET HG3  1 1 
        4 10097 1 1  79 MET N    N -17.894  -6.251   1.330 1.00 . A A .  79 MET N    1 1 
        4 10098 1 1  79 MET O    O -17.587  -3.762   3.701 1.00 . A A .  79 MET O    1 1 
        4 10099 1 1  79 MET SD   S -15.602  -9.259   4.201 1.00 . A A .  79 MET SD   1 1 
        4 10100 1 1  80 ILE C    C -17.066  -1.736   2.035 1.00 . A A .  80 ILE C    1 1 
        4 10101 1 1  80 ILE CA   C -15.819  -2.627   2.024 1.00 . A A .  80 ILE CA   1 1 
        4 10102 1 1  80 ILE CB   C -14.956  -2.317   0.800 1.00 . A A .  80 ILE CB   1 1 
        4 10103 1 1  80 ILE CD1  C -12.907  -3.037  -0.446 1.00 . A A .  80 ILE CD1  1 1 
        4 10104 1 1  80 ILE CG1  C -13.673  -3.151   0.873 1.00 . A A .  80 ILE CG1  1 1 
        4 10105 1 1  80 ILE CG2  C -14.594  -0.832   0.793 1.00 . A A .  80 ILE CG2  1 1 
        4 10106 1 1  80 ILE H    H -15.891  -4.651   1.296 1.00 . A A .  80 ILE H    1 1 
        4 10107 1 1  80 ILE HA   H -15.248  -2.445   2.920 1.00 . A A .  80 ILE HA   1 1 
        4 10108 1 1  80 ILE HB   H -15.500  -2.563  -0.100 1.00 . A A .  80 ILE HB   1 1 
        4 10109 1 1  80 ILE HD11 H -11.967  -3.564  -0.362 1.00 . A A .  80 ILE HD11 1 1 
        4 10110 1 1  80 ILE HD12 H -12.717  -1.996  -0.664 1.00 . A A .  80 ILE HD12 1 1 
        4 10111 1 1  80 ILE HD13 H -13.493  -3.471  -1.242 1.00 . A A .  80 ILE HD13 1 1 
        4 10112 1 1  80 ILE HG12 H -13.055  -2.787   1.681 1.00 . A A .  80 ILE HG12 1 1 
        4 10113 1 1  80 ILE HG13 H -13.926  -4.185   1.052 1.00 . A A .  80 ILE HG13 1 1 
        4 10114 1 1  80 ILE HG21 H -14.199  -0.552   1.759 1.00 . A A .  80 ILE HG21 1 1 
        4 10115 1 1  80 ILE HG22 H -15.476  -0.246   0.581 1.00 . A A .  80 ILE HG22 1 1 
        4 10116 1 1  80 ILE HG23 H -13.850  -0.649   0.035 1.00 . A A .  80 ILE HG23 1 1 
        4 10117 1 1  80 ILE N    N -16.250  -4.050   1.981 1.00 . A A .  80 ILE N    1 1 
        4 10118 1 1  80 ILE O    O -17.053  -0.636   2.550 1.00 . A A .  80 ILE O    1 1 
        4 10119 1 1  81 ALA C    C -20.111  -1.498   2.799 1.00 . A A .  81 ALA C    1 1 
        4 10120 1 1  81 ALA CA   C -19.396  -1.391   1.446 1.00 . A A .  81 ALA CA   1 1 
        4 10121 1 1  81 ALA CB   C -20.320  -1.923   0.353 1.00 . A A .  81 ALA CB   1 1 
        4 10122 1 1  81 ALA H    H -18.132  -3.087   1.043 1.00 . A A .  81 ALA H    1 1 
        4 10123 1 1  81 ALA HA   H -19.155  -0.361   1.237 1.00 . A A .  81 ALA HA   1 1 
        4 10124 1 1  81 ALA HB1  H -20.622  -2.929   0.599 1.00 . A A .  81 ALA HB1  1 1 
        4 10125 1 1  81 ALA HB2  H -19.797  -1.923  -0.591 1.00 . A A .  81 ALA HB2  1 1 
        4 10126 1 1  81 ALA HB3  H -21.193  -1.291   0.282 1.00 . A A .  81 ALA HB3  1 1 
        4 10127 1 1  81 ALA N    N -18.145  -2.204   1.468 1.00 . A A .  81 ALA N    1 1 
        4 10128 1 1  81 ALA O    O -20.951  -0.686   3.136 1.00 . A A .  81 ALA O    1 1 
        4 10129 1 1  82 ALA C    C -19.782  -1.790   5.949 1.00 . A A .  82 ALA C    1 1 
        4 10130 1 1  82 ALA CA   C -20.449  -2.681   4.899 1.00 . A A .  82 ALA CA   1 1 
        4 10131 1 1  82 ALA CB   C -20.322  -4.144   5.329 1.00 . A A .  82 ALA CB   1 1 
        4 10132 1 1  82 ALA H    H -19.112  -3.144   3.276 1.00 . A A .  82 ALA H    1 1 
        4 10133 1 1  82 ALA HA   H -21.496  -2.421   4.844 1.00 . A A .  82 ALA HA   1 1 
        4 10134 1 1  82 ALA HB1  H -19.277  -4.405   5.414 1.00 . A A .  82 ALA HB1  1 1 
        4 10135 1 1  82 ALA HB2  H -20.792  -4.777   4.591 1.00 . A A .  82 ALA HB2  1 1 
        4 10136 1 1  82 ALA HB3  H -20.806  -4.282   6.284 1.00 . A A .  82 ALA HB3  1 1 
        4 10137 1 1  82 ALA N    N -19.790  -2.501   3.571 1.00 . A A .  82 ALA N    1 1 
        4 10138 1 1  82 ALA O    O -20.343  -1.531   6.996 1.00 . A A .  82 ALA O    1 1 
        4 10139 1 1  83 VAL C    C -18.384   1.024   6.465 1.00 . A A .  83 VAL C    1 1 
        4 10140 1 1  83 VAL CA   C -17.922  -0.423   6.687 1.00 . A A .  83 VAL CA   1 1 
        4 10141 1 1  83 VAL CB   C -16.392  -0.564   6.569 1.00 . A A .  83 VAL CB   1 1 
        4 10142 1 1  83 VAL CG1  C -15.984  -0.591   5.099 1.00 . A A .  83 VAL CG1  1 1 
        4 10143 1 1  83 VAL CG2  C -15.682   0.597   7.280 1.00 . A A .  83 VAL CG2  1 1 
        4 10144 1 1  83 VAL H    H -18.163  -1.515   4.834 1.00 . A A .  83 VAL H    1 1 
        4 10145 1 1  83 VAL HA   H -18.233  -0.694   7.687 1.00 . A A .  83 VAL HA   1 1 
        4 10146 1 1  83 VAL HB   H -16.094  -1.495   7.029 1.00 . A A .  83 VAL HB   1 1 
        4 10147 1 1  83 VAL HG11 H -14.905  -0.619   5.023 1.00 . A A .  83 VAL HG11 1 1 
        4 10148 1 1  83 VAL HG12 H -16.357   0.292   4.602 1.00 . A A .  83 VAL HG12 1 1 
        4 10149 1 1  83 VAL HG13 H -16.399  -1.471   4.636 1.00 . A A .  83 VAL HG13 1 1 
        4 10150 1 1  83 VAL HG21 H -15.695   1.475   6.652 1.00 . A A .  83 VAL HG21 1 1 
        4 10151 1 1  83 VAL HG22 H -14.657   0.319   7.482 1.00 . A A .  83 VAL HG22 1 1 
        4 10152 1 1  83 VAL HG23 H -16.185   0.811   8.211 1.00 . A A .  83 VAL HG23 1 1 
        4 10153 1 1  83 VAL N    N -18.599  -1.307   5.687 1.00 . A A .  83 VAL N    1 1 
        4 10154 1 1  83 VAL O    O -17.811   1.788   5.714 1.00 . A A .  83 VAL O    1 1 
        4 10155 1 1  84 ASP C    C -19.348   3.598   8.207 1.00 . A A .  84 ASP C    1 1 
        4 10156 1 1  84 ASP CA   C -20.000   2.760   7.107 1.00 . A A .  84 ASP CA   1 1 
        4 10157 1 1  84 ASP CB   C -21.508   2.684   7.360 1.00 . A A .  84 ASP CB   1 1 
        4 10158 1 1  84 ASP CG   C -21.772   2.027   8.715 1.00 . A A .  84 ASP CG   1 1 
        4 10159 1 1  84 ASP H    H -19.841   0.729   7.770 1.00 . A A .  84 ASP H    1 1 
        4 10160 1 1  84 ASP HA   H -19.831   3.236   6.151 1.00 . A A .  84 ASP HA   1 1 
        4 10161 1 1  84 ASP HB2  H -21.924   3.682   7.356 1.00 . A A .  84 ASP HB2  1 1 
        4 10162 1 1  84 ASP HB3  H -21.974   2.098   6.581 1.00 . A A .  84 ASP HB3  1 1 
        4 10163 1 1  84 ASP N    N -19.430   1.383   7.167 1.00 . A A .  84 ASP N    1 1 
        4 10164 1 1  84 ASP O    O -18.677   3.085   9.079 1.00 . A A .  84 ASP O    1 1 
        4 10165 1 1  84 ASP OD1  O -21.313   0.914   8.912 1.00 . A A .  84 ASP OD1  1 1 
        4 10166 1 1  84 ASP OD2  O -22.432   2.647   9.533 1.00 . A A .  84 ASP OD2  1 1 
        4 10167 1 1  85 THR C    C -17.488   5.391   9.426 1.00 . A A .  85 THR C    1 1 
        4 10168 1 1  85 THR CA   C -18.951   5.787   9.209 1.00 . A A .  85 THR CA   1 1 
        4 10169 1 1  85 THR CB   C -19.742   5.663  10.510 1.00 . A A .  85 THR CB   1 1 
        4 10170 1 1  85 THR CG2  C -21.211   5.995  10.240 1.00 . A A .  85 THR CG2  1 1 
        4 10171 1 1  85 THR H    H -20.097   5.277   7.455 1.00 . A A .  85 THR H    1 1 
        4 10172 1 1  85 THR HA   H -18.998   6.804   8.847 1.00 . A A .  85 THR HA   1 1 
        4 10173 1 1  85 THR HB   H -19.349   6.355  11.239 1.00 . A A .  85 THR HB   1 1 
        4 10174 1 1  85 THR HG1  H -18.968   3.879  10.488 1.00 . A A .  85 THR HG1  1 1 
        4 10175 1 1  85 THR HG21 H -21.613   5.293   9.524 1.00 . A A .  85 THR HG21 1 1 
        4 10176 1 1  85 THR HG22 H -21.286   6.996   9.842 1.00 . A A .  85 THR HG22 1 1 
        4 10177 1 1  85 THR HG23 H -21.771   5.930  11.161 1.00 . A A .  85 THR HG23 1 1 
        4 10178 1 1  85 THR N    N -19.549   4.892   8.171 1.00 . A A .  85 THR N    1 1 
        4 10179 1 1  85 THR O    O -16.708   5.314   8.500 1.00 . A A .  85 THR O    1 1 
        4 10180 1 1  85 THR OG1  O -19.636   4.336  11.005 1.00 . A A .  85 THR OG1  1 1 
        4 10181 1 1  86 ASP C    C -14.744   5.739  10.399 1.00 . A A .  86 ASP C    1 1 
        4 10182 1 1  86 ASP CA   C -15.725   4.702  10.950 1.00 . A A .  86 ASP CA   1 1 
        4 10183 1 1  86 ASP CB   C -15.460   3.345  10.297 1.00 . A A .  86 ASP CB   1 1 
        4 10184 1 1  86 ASP CG   C -16.561   2.360  10.700 1.00 . A A .  86 ASP CG   1 1 
        4 10185 1 1  86 ASP H    H -17.780   5.172  11.383 1.00 . A A .  86 ASP H    1 1 
        4 10186 1 1  86 ASP HA   H -15.583   4.598  12.017 1.00 . A A .  86 ASP HA   1 1 
        4 10187 1 1  86 ASP HB2  H -15.444   3.454   9.223 1.00 . A A .  86 ASP HB2  1 1 
        4 10188 1 1  86 ASP HB3  H -14.511   2.969  10.637 1.00 . A A .  86 ASP HB3  1 1 
        4 10189 1 1  86 ASP N    N -17.124   5.117  10.656 1.00 . A A .  86 ASP N    1 1 
        4 10190 1 1  86 ASP O    O -14.517   5.819   9.208 1.00 . A A .  86 ASP O    1 1 
        4 10191 1 1  86 ASP OD1  O -17.591   2.810  11.173 1.00 . A A .  86 ASP OD1  1 1 
        4 10192 1 1  86 ASP OD2  O -16.352   1.169  10.535 1.00 . A A .  86 ASP OD2  1 1 
        4 10193 1 1  87 SER C    C -12.117   6.893   9.900 1.00 . A A .  87 SER C    1 1 
        4 10194 1 1  87 SER CA   C -13.210   7.573  10.754 1.00 . A A .  87 SER CA   1 1 
        4 10195 1 1  87 SER CB   C -12.557   8.268  11.949 1.00 . A A .  87 SER CB   1 1 
        4 10196 1 1  87 SER H    H -14.359   6.468  12.206 1.00 . A A .  87 SER H    1 1 
        4 10197 1 1  87 SER HA   H -13.758   8.293  10.178 1.00 . A A .  87 SER HA   1 1 
        4 10198 1 1  87 SER HB2  H -12.041   7.541  12.554 1.00 . A A .  87 SER HB2  1 1 
        4 10199 1 1  87 SER HB3  H -11.848   9.004  11.593 1.00 . A A .  87 SER HB3  1 1 
        4 10200 1 1  87 SER HG   H -13.996   9.556  12.183 1.00 . A A .  87 SER HG   1 1 
        4 10201 1 1  87 SER N    N -14.164   6.541  11.248 1.00 . A A .  87 SER N    1 1 
        4 10202 1 1  87 SER O    O -11.720   5.790  10.207 1.00 . A A .  87 SER O    1 1 
        4 10203 1 1  87 SER OG   O -13.561   8.900  12.732 1.00 . A A .  87 SER OG   1 1 
        4 10204 1 1  88 PRO C    C  -9.281   6.803   8.847 1.00 . A A .  88 PRO C    1 1 
        4 10205 1 1  88 PRO CA   C -10.572   6.956   8.025 1.00 . A A .  88 PRO CA   1 1 
        4 10206 1 1  88 PRO CB   C -10.367   7.963   6.868 1.00 . A A .  88 PRO CB   1 1 
        4 10207 1 1  88 PRO CD   C -12.096   8.886   8.419 1.00 . A A .  88 PRO CD   1 1 
        4 10208 1 1  88 PRO CG   C -11.231   9.216   7.182 1.00 . A A .  88 PRO CG   1 1 
        4 10209 1 1  88 PRO HA   H -10.887   6.000   7.636 1.00 . A A .  88 PRO HA   1 1 
        4 10210 1 1  88 PRO HB2  H  -9.322   8.242   6.790 1.00 . A A .  88 PRO HB2  1 1 
        4 10211 1 1  88 PRO HB3  H -10.693   7.523   5.935 1.00 . A A .  88 PRO HB3  1 1 
        4 10212 1 1  88 PRO HD2  H -11.942   9.618   9.201 1.00 . A A .  88 PRO HD2  1 1 
        4 10213 1 1  88 PRO HD3  H -13.138   8.845   8.137 1.00 . A A .  88 PRO HD3  1 1 
        4 10214 1 1  88 PRO HG2  H -10.589  10.063   7.393 1.00 . A A .  88 PRO HG2  1 1 
        4 10215 1 1  88 PRO HG3  H -11.870   9.447   6.340 1.00 . A A .  88 PRO HG3  1 1 
        4 10216 1 1  88 PRO N    N -11.635   7.548   8.860 1.00 . A A .  88 PRO N    1 1 
        4 10217 1 1  88 PRO O    O  -8.517   5.879   8.646 1.00 . A A .  88 PRO O    1 1 
        4 10218 1 1  89 ARG C    C  -7.827   6.490  11.561 1.00 . A A .  89 ARG C    1 1 
        4 10219 1 1  89 ARG CA   C  -7.750   7.626  10.537 1.00 . A A .  89 ARG CA   1 1 
        4 10220 1 1  89 ARG CB   C  -7.487   8.944  11.269 1.00 . A A .  89 ARG CB   1 1 
        4 10221 1 1  89 ARG CD   C  -7.028  11.389  10.990 1.00 . A A .  89 ARG CD   1 1 
        4 10222 1 1  89 ARG CG   C  -7.129  10.041  10.264 1.00 . A A .  89 ARG CG   1 1 
        4 10223 1 1  89 ARG CZ   C  -8.579  12.912  12.058 1.00 . A A .  89 ARG CZ   1 1 
        4 10224 1 1  89 ARG H    H  -9.627   8.471   9.869 1.00 . A A .  89 ARG H    1 1 
        4 10225 1 1  89 ARG HA   H  -6.945   7.418   9.849 1.00 . A A .  89 ARG HA   1 1 
        4 10226 1 1  89 ARG HB2  H  -8.373   9.233  11.815 1.00 . A A .  89 ARG HB2  1 1 
        4 10227 1 1  89 ARG HB3  H  -6.668   8.812  11.960 1.00 . A A .  89 ARG HB3  1 1 
        4 10228 1 1  89 ARG HD2  H  -6.538  11.253  11.945 1.00 . A A .  89 ARG HD2  1 1 
        4 10229 1 1  89 ARG HD3  H  -6.455  12.078  10.389 1.00 . A A .  89 ARG HD3  1 1 
        4 10230 1 1  89 ARG HE   H  -9.155  11.579  10.705 1.00 . A A .  89 ARG HE   1 1 
        4 10231 1 1  89 ARG HG2  H  -6.181   9.808   9.801 1.00 . A A .  89 ARG HG2  1 1 
        4 10232 1 1  89 ARG HG3  H  -7.896  10.099   9.507 1.00 . A A .  89 ARG HG3  1 1 
        4 10233 1 1  89 ARG HH11 H  -6.654  13.009  12.600 1.00 . A A .  89 ARG HH11 1 1 
        4 10234 1 1  89 ARG HH12 H  -7.711  14.133  13.388 1.00 . A A .  89 ARG HH12 1 1 
        4 10235 1 1  89 ARG HH21 H -10.549  13.039  11.721 1.00 . A A .  89 ARG HH21 1 1 
        4 10236 1 1  89 ARG HH22 H  -9.916  14.150  12.890 1.00 . A A .  89 ARG HH22 1 1 
        4 10237 1 1  89 ARG N    N  -9.014   7.717   9.745 1.00 . A A .  89 ARG N    1 1 
        4 10238 1 1  89 ARG NE   N  -8.395  11.941  11.206 1.00 . A A .  89 ARG NE   1 1 
        4 10239 1 1  89 ARG NH1  N  -7.570  13.388  12.735 1.00 . A A .  89 ARG NH1  1 1 
        4 10240 1 1  89 ARG NH2  N  -9.774  13.405  12.237 1.00 . A A .  89 ARG NH2  1 1 
        4 10241 1 1  89 ARG O    O  -6.886   5.739  11.727 1.00 . A A .  89 ARG O    1 1 
        4 10242 1 1  90 GLU C    C  -8.955   3.909  12.550 1.00 . A A .  90 GLU C    1 1 
        4 10243 1 1  90 GLU CA   C  -8.992   5.261  13.273 1.00 . A A .  90 GLU CA   1 1 
        4 10244 1 1  90 GLU CB   C -10.274   5.404  14.119 1.00 . A A .  90 GLU CB   1 1 
        4 10245 1 1  90 GLU CD   C -12.770   5.249  14.100 1.00 . A A .  90 GLU CD   1 1 
        4 10246 1 1  90 GLU CG   C -11.486   4.809  13.394 1.00 . A A .  90 GLU CG   1 1 
        4 10247 1 1  90 GLU H    H  -9.674   6.966  12.135 1.00 . A A .  90 GLU H    1 1 
        4 10248 1 1  90 GLU HA   H  -8.136   5.361  13.927 1.00 . A A .  90 GLU HA   1 1 
        4 10249 1 1  90 GLU HB2  H -10.138   4.890  15.059 1.00 . A A .  90 GLU HB2  1 1 
        4 10250 1 1  90 GLU HB3  H -10.455   6.452  14.311 1.00 . A A .  90 GLU HB3  1 1 
        4 10251 1 1  90 GLU HG2  H -11.498   5.155  12.378 1.00 . A A .  90 GLU HG2  1 1 
        4 10252 1 1  90 GLU HG3  H -11.422   3.731  13.409 1.00 . A A .  90 GLU HG3  1 1 
        4 10253 1 1  90 GLU N    N  -8.919   6.354  12.264 1.00 . A A .  90 GLU N    1 1 
        4 10254 1 1  90 GLU O    O  -8.541   2.916  13.103 1.00 . A A .  90 GLU O    1 1 
        4 10255 1 1  90 GLU OE1  O -12.829   6.392  14.522 1.00 . A A .  90 GLU OE1  1 1 
        4 10256 1 1  90 GLU OE2  O -13.674   4.436  14.205 1.00 . A A .  90 GLU OE2  1 1 
        4 10257 1 1  91 VAL C    C  -8.054   2.345   9.893 1.00 . A A .  91 VAL C    1 1 
        4 10258 1 1  91 VAL CA   C  -9.408   2.565  10.571 1.00 . A A .  91 VAL CA   1 1 
        4 10259 1 1  91 VAL CB   C -10.507   2.616   9.499 1.00 . A A .  91 VAL CB   1 1 
        4 10260 1 1  91 VAL CG1  C -10.405   1.410   8.559 1.00 . A A .  91 VAL CG1  1 1 
        4 10261 1 1  91 VAL CG2  C -11.877   2.604  10.168 1.00 . A A .  91 VAL CG2  1 1 
        4 10262 1 1  91 VAL H    H  -9.746   4.668  10.888 1.00 . A A .  91 VAL H    1 1 
        4 10263 1 1  91 VAL HA   H  -9.594   1.750  11.254 1.00 . A A .  91 VAL HA   1 1 
        4 10264 1 1  91 VAL HB   H -10.399   3.525   8.923 1.00 . A A .  91 VAL HB   1 1 
        4 10265 1 1  91 VAL HG11 H  -9.529   1.507   7.935 1.00 . A A .  91 VAL HG11 1 1 
        4 10266 1 1  91 VAL HG12 H -11.286   1.367   7.935 1.00 . A A .  91 VAL HG12 1 1 
        4 10267 1 1  91 VAL HG13 H -10.336   0.506   9.142 1.00 . A A .  91 VAL HG13 1 1 
        4 10268 1 1  91 VAL HG21 H -12.639   2.610   9.404 1.00 . A A .  91 VAL HG21 1 1 
        4 10269 1 1  91 VAL HG22 H -11.983   3.478  10.794 1.00 . A A .  91 VAL HG22 1 1 
        4 10270 1 1  91 VAL HG23 H -11.978   1.713  10.770 1.00 . A A .  91 VAL HG23 1 1 
        4 10271 1 1  91 VAL N    N  -9.401   3.860  11.322 1.00 . A A .  91 VAL N    1 1 
        4 10272 1 1  91 VAL O    O  -7.470   1.283   9.984 1.00 . A A .  91 VAL O    1 1 
        4 10273 1 1  92 PHE C    C  -5.170   2.737   9.478 1.00 . A A .  92 PHE C    1 1 
        4 10274 1 1  92 PHE CA   C  -6.264   3.151   8.490 1.00 . A A .  92 PHE CA   1 1 
        4 10275 1 1  92 PHE CB   C  -5.871   4.465   7.812 1.00 . A A .  92 PHE CB   1 1 
        4 10276 1 1  92 PHE CD1  C  -4.380   3.481   6.030 1.00 . A A .  92 PHE CD1  1 1 
        4 10277 1 1  92 PHE CD2  C  -3.401   4.989   7.658 1.00 . A A .  92 PHE CD2  1 1 
        4 10278 1 1  92 PHE CE1  C  -3.130   3.333   5.416 1.00 . A A .  92 PHE CE1  1 1 
        4 10279 1 1  92 PHE CE2  C  -2.152   4.841   7.044 1.00 . A A .  92 PHE CE2  1 1 
        4 10280 1 1  92 PHE CG   C  -4.518   4.309   7.152 1.00 . A A .  92 PHE CG   1 1 
        4 10281 1 1  92 PHE CZ   C  -2.016   4.013   5.923 1.00 . A A .  92 PHE CZ   1 1 
        4 10282 1 1  92 PHE H    H  -8.054   4.169   9.118 1.00 . A A .  92 PHE H    1 1 
        4 10283 1 1  92 PHE HA   H  -6.375   2.384   7.738 1.00 . A A .  92 PHE HA   1 1 
        4 10284 1 1  92 PHE HB2  H  -6.609   4.717   7.064 1.00 . A A .  92 PHE HB2  1 1 
        4 10285 1 1  92 PHE HB3  H  -5.825   5.252   8.551 1.00 . A A .  92 PHE HB3  1 1 
        4 10286 1 1  92 PHE HD1  H  -5.239   2.956   5.638 1.00 . A A .  92 PHE HD1  1 1 
        4 10287 1 1  92 PHE HD2  H  -3.505   5.627   8.523 1.00 . A A .  92 PHE HD2  1 1 
        4 10288 1 1  92 PHE HE1  H  -3.025   2.695   4.551 1.00 . A A .  92 PHE HE1  1 1 
        4 10289 1 1  92 PHE HE2  H  -1.293   5.365   7.435 1.00 . A A .  92 PHE HE2  1 1 
        4 10290 1 1  92 PHE HZ   H  -1.052   3.900   5.449 1.00 . A A .  92 PHE HZ   1 1 
        4 10291 1 1  92 PHE N    N  -7.562   3.325   9.194 1.00 . A A .  92 PHE N    1 1 
        4 10292 1 1  92 PHE O    O  -4.285   1.975   9.142 1.00 . A A .  92 PHE O    1 1 
        4 10293 1 1  93 PHE C    C  -4.536   1.619  12.454 1.00 . A A .  93 PHE C    1 1 
        4 10294 1 1  93 PHE CA   C  -4.130   2.876  11.674 1.00 . A A .  93 PHE CA   1 1 
        4 10295 1 1  93 PHE CB   C  -3.901   4.048  12.631 1.00 . A A .  93 PHE CB   1 1 
        4 10296 1 1  93 PHE CD1  C  -3.263   3.035  14.849 1.00 . A A .  93 PHE CD1  1 1 
        4 10297 1 1  93 PHE CD2  C  -1.522   3.985  13.454 1.00 . A A .  93 PHE CD2  1 1 
        4 10298 1 1  93 PHE CE1  C  -2.307   2.700  15.815 1.00 . A A .  93 PHE CE1  1 1 
        4 10299 1 1  93 PHE CE2  C  -0.565   3.649  14.419 1.00 . A A .  93 PHE CE2  1 1 
        4 10300 1 1  93 PHE CG   C  -2.870   3.677  13.668 1.00 . A A .  93 PHE CG   1 1 
        4 10301 1 1  93 PHE CZ   C  -0.958   3.007  15.600 1.00 . A A .  93 PHE CZ   1 1 
        4 10302 1 1  93 PHE H    H  -5.912   3.865  10.946 1.00 . A A .  93 PHE H    1 1 
        4 10303 1 1  93 PHE HA   H  -3.228   2.661  11.120 1.00 . A A .  93 PHE HA   1 1 
        4 10304 1 1  93 PHE HB2  H  -3.555   4.904  12.071 1.00 . A A .  93 PHE HB2  1 1 
        4 10305 1 1  93 PHE HB3  H  -4.831   4.294  13.123 1.00 . A A .  93 PHE HB3  1 1 
        4 10306 1 1  93 PHE HD1  H  -4.304   2.797  15.014 1.00 . A A .  93 PHE HD1  1 1 
        4 10307 1 1  93 PHE HD2  H  -1.219   4.480  12.543 1.00 . A A .  93 PHE HD2  1 1 
        4 10308 1 1  93 PHE HE1  H  -2.610   2.205  16.726 1.00 . A A .  93 PHE HE1  1 1 
        4 10309 1 1  93 PHE HE2  H   0.475   3.886  14.254 1.00 . A A .  93 PHE HE2  1 1 
        4 10310 1 1  93 PHE HZ   H  -0.220   2.749  16.346 1.00 . A A .  93 PHE HZ   1 1 
        4 10311 1 1  93 PHE N    N  -5.201   3.240  10.690 1.00 . A A .  93 PHE N    1 1 
        4 10312 1 1  93 PHE O    O  -3.706   0.793  12.777 1.00 . A A .  93 PHE O    1 1 
        4 10313 1 1  94 ARG C    C  -6.056  -0.989  12.587 1.00 . A A .  94 ARG C    1 1 
        4 10314 1 1  94 ARG CA   C  -6.217   0.228  13.498 1.00 . A A .  94 ARG CA   1 1 
        4 10315 1 1  94 ARG CB   C  -7.676   0.352  13.948 1.00 . A A .  94 ARG CB   1 1 
        4 10316 1 1  94 ARG CD   C  -7.224  -0.891  16.114 1.00 . A A .  94 ARG CD   1 1 
        4 10317 1 1  94 ARG CG   C  -8.069  -0.848  14.824 1.00 . A A .  94 ARG CG   1 1 
        4 10318 1 1  94 ARG CZ   C  -6.443   0.707  17.764 1.00 . A A .  94 ARG CZ   1 1 
        4 10319 1 1  94 ARG H    H  -6.462   2.117  12.478 1.00 . A A .  94 ARG H    1 1 
        4 10320 1 1  94 ARG HA   H  -5.573   0.078  14.350 1.00 . A A .  94 ARG HA   1 1 
        4 10321 1 1  94 ARG HB2  H  -7.806   1.263  14.505 1.00 . A A .  94 ARG HB2  1 1 
        4 10322 1 1  94 ARG HB3  H  -8.314   0.376  13.077 1.00 . A A .  94 ARG HB3  1 1 
        4 10323 1 1  94 ARG HD2  H  -7.793  -1.375  16.897 1.00 . A A .  94 ARG HD2  1 1 
        4 10324 1 1  94 ARG HD3  H  -6.320  -1.454  15.935 1.00 . A A .  94 ARG HD3  1 1 
        4 10325 1 1  94 ARG HE   H  -6.948   1.239  15.926 1.00 . A A .  94 ARG HE   1 1 
        4 10326 1 1  94 ARG HG2  H  -9.115  -0.766  15.085 1.00 . A A .  94 ARG HG2  1 1 
        4 10327 1 1  94 ARG HG3  H  -7.915  -1.761  14.266 1.00 . A A .  94 ARG HG3  1 1 
        4 10328 1 1  94 ARG HH11 H  -6.548  -1.215  18.311 1.00 . A A .  94 ARG HH11 1 1 
        4 10329 1 1  94 ARG HH12 H  -5.993  -0.118  19.531 1.00 . A A .  94 ARG HH12 1 1 
        4 10330 1 1  94 ARG HH21 H  -6.235   2.681  17.498 1.00 . A A .  94 ARG HH21 1 1 
        4 10331 1 1  94 ARG HH22 H  -5.816   2.089  19.071 1.00 . A A .  94 ARG HH22 1 1 
        4 10332 1 1  94 ARG N    N  -5.796   1.452  12.752 1.00 . A A .  94 ARG N    1 1 
        4 10333 1 1  94 ARG NE   N  -6.866   0.491  16.549 1.00 . A A .  94 ARG NE   1 1 
        4 10334 1 1  94 ARG NH1  N  -6.318  -0.286  18.601 1.00 . A A .  94 ARG NH1  1 1 
        4 10335 1 1  94 ARG NH2  N  -6.141   1.920  18.140 1.00 . A A .  94 ARG NH2  1 1 
        4 10336 1 1  94 ARG O    O  -5.472  -1.981  12.974 1.00 . A A .  94 ARG O    1 1 
        4 10337 1 1  95 VAL C    C  -4.895  -2.333  10.206 1.00 . A A .  95 VAL C    1 1 
        4 10338 1 1  95 VAL CA   C  -6.381  -2.102  10.469 1.00 . A A .  95 VAL CA   1 1 
        4 10339 1 1  95 VAL CB   C  -7.077  -1.795   9.142 1.00 . A A .  95 VAL CB   1 1 
        4 10340 1 1  95 VAL CG1  C  -6.849  -2.948   8.161 1.00 . A A .  95 VAL CG1  1 1 
        4 10341 1 1  95 VAL CG2  C  -8.575  -1.629   9.389 1.00 . A A .  95 VAL CG2  1 1 
        4 10342 1 1  95 VAL H    H  -7.008  -0.141  11.044 1.00 . A A .  95 VAL H    1 1 
        4 10343 1 1  95 VAL HA   H  -6.827  -2.986  10.900 1.00 . A A .  95 VAL HA   1 1 
        4 10344 1 1  95 VAL HB   H  -6.674  -0.883   8.726 1.00 . A A .  95 VAL HB   1 1 
        4 10345 1 1  95 VAL HG11 H  -7.062  -3.886   8.652 1.00 . A A .  95 VAL HG11 1 1 
        4 10346 1 1  95 VAL HG12 H  -5.821  -2.941   7.829 1.00 . A A .  95 VAL HG12 1 1 
        4 10347 1 1  95 VAL HG13 H  -7.503  -2.830   7.310 1.00 . A A .  95 VAL HG13 1 1 
        4 10348 1 1  95 VAL HG21 H  -8.987  -2.562   9.744 1.00 . A A .  95 VAL HG21 1 1 
        4 10349 1 1  95 VAL HG22 H  -9.063  -1.347   8.468 1.00 . A A .  95 VAL HG22 1 1 
        4 10350 1 1  95 VAL HG23 H  -8.732  -0.861  10.132 1.00 . A A .  95 VAL HG23 1 1 
        4 10351 1 1  95 VAL N    N  -6.544  -0.936  11.380 1.00 . A A .  95 VAL N    1 1 
        4 10352 1 1  95 VAL O    O  -4.419  -3.451  10.193 1.00 . A A .  95 VAL O    1 1 
        4 10353 1 1  96 ALA C    C  -2.019  -2.105  10.869 1.00 . A A .  96 ALA C    1 1 
        4 10354 1 1  96 ALA CA   C  -2.711  -1.428   9.691 1.00 . A A .  96 ALA CA   1 1 
        4 10355 1 1  96 ALA CB   C  -2.111  -0.036   9.475 1.00 . A A .  96 ALA CB   1 1 
        4 10356 1 1  96 ALA H    H  -4.573  -0.387   9.971 1.00 . A A .  96 ALA H    1 1 
        4 10357 1 1  96 ALA HA   H  -2.613  -1.955   8.750 1.00 . A A .  96 ALA HA   1 1 
        4 10358 1 1  96 ALA HB1  H  -2.566   0.423   8.611 1.00 . A A .  96 ALA HB1  1 1 
        4 10359 1 1  96 ALA HB2  H  -1.047  -0.125   9.318 1.00 . A A .  96 ALA HB2  1 1 
        4 10360 1 1  96 ALA HB3  H  -2.296   0.574  10.348 1.00 . A A .  96 ALA HB3  1 1 
        4 10361 1 1  96 ALA N    N  -4.162  -1.278   9.976 1.00 . A A .  96 ALA N    1 1 
        4 10362 1 1  96 ALA O    O  -1.314  -3.085  10.733 1.00 . A A .  96 ALA O    1 1 
        4 10363 1 1  97 ALA C    C  -2.070  -3.523  13.533 1.00 . A A .  97 ALA C    1 1 
        4 10364 1 1  97 ALA CA   C  -1.621  -2.084  13.285 1.00 . A A .  97 ALA CA   1 1 
        4 10365 1 1  97 ALA CB   C  -2.070  -1.216  14.463 1.00 . A A .  97 ALA CB   1 1 
        4 10366 1 1  97 ALA H    H  -2.806  -0.757  12.085 1.00 . A A .  97 ALA H    1 1 
        4 10367 1 1  97 ALA HA   H  -0.544  -2.053  13.214 1.00 . A A .  97 ALA HA   1 1 
        4 10368 1 1  97 ALA HB1  H  -1.608  -1.572  15.371 1.00 . A A .  97 ALA HB1  1 1 
        4 10369 1 1  97 ALA HB2  H  -3.145  -1.271  14.560 1.00 . A A .  97 ALA HB2  1 1 
        4 10370 1 1  97 ALA HB3  H  -1.778  -0.191  14.287 1.00 . A A .  97 ALA HB3  1 1 
        4 10371 1 1  97 ALA N    N  -2.232  -1.550  12.036 1.00 . A A .  97 ALA N    1 1 
        4 10372 1 1  97 ALA O    O  -1.280  -4.364  13.905 1.00 . A A .  97 ALA O    1 1 
        4 10373 1 1  98 ASP C    C  -3.112  -6.142  12.559 1.00 . A A .  98 ASP C    1 1 
        4 10374 1 1  98 ASP CA   C  -3.791  -5.218  13.567 1.00 . A A .  98 ASP CA   1 1 
        4 10375 1 1  98 ASP CB   C  -5.308  -5.289  13.385 1.00 . A A .  98 ASP CB   1 1 
        4 10376 1 1  98 ASP CG   C  -5.787  -6.716  13.661 1.00 . A A .  98 ASP CG   1 1 
        4 10377 1 1  98 ASP H    H  -3.952  -3.142  13.010 1.00 . A A .  98 ASP H    1 1 
        4 10378 1 1  98 ASP HA   H  -3.536  -5.509  14.576 1.00 . A A .  98 ASP HA   1 1 
        4 10379 1 1  98 ASP HB2  H  -5.786  -4.608  14.075 1.00 . A A .  98 ASP HB2  1 1 
        4 10380 1 1  98 ASP HB3  H  -5.564  -5.015  12.373 1.00 . A A .  98 ASP HB3  1 1 
        4 10381 1 1  98 ASP N    N  -3.324  -3.823  13.331 1.00 . A A .  98 ASP N    1 1 
        4 10382 1 1  98 ASP O    O  -2.657  -7.221  12.883 1.00 . A A .  98 ASP O    1 1 
        4 10383 1 1  98 ASP OD1  O  -6.059  -7.017  14.812 1.00 . A A .  98 ASP OD1  1 1 
        4 10384 1 1  98 ASP OD2  O  -5.872  -7.484  12.717 1.00 . A A .  98 ASP OD2  1 1 
        4 10385 1 1  99 MET C    C  -0.953  -6.758  10.534 1.00 . A A .  99 MET C    1 1 
        4 10386 1 1  99 MET CA   C  -2.439  -6.535  10.255 1.00 . A A .  99 MET CA   1 1 
        4 10387 1 1  99 MET CB   C  -2.580  -5.789   8.922 1.00 . A A .  99 MET CB   1 1 
        4 10388 1 1  99 MET CE   C  -3.537  -5.379   5.840 1.00 . A A .  99 MET CE   1 1 
        4 10389 1 1  99 MET CG   C  -2.114  -6.684   7.746 1.00 . A A .  99 MET CG   1 1 
        4 10390 1 1  99 MET H    H  -3.450  -4.843  11.106 1.00 . A A .  99 MET H    1 1 
        4 10391 1 1  99 MET HA   H  -2.939  -7.488  10.179 1.00 . A A .  99 MET HA   1 1 
        4 10392 1 1  99 MET HB2  H  -3.615  -5.509   8.784 1.00 . A A .  99 MET HB2  1 1 
        4 10393 1 1  99 MET HB3  H  -1.974  -4.894   8.956 1.00 . A A .  99 MET HB3  1 1 
        4 10394 1 1  99 MET HE1  H  -4.481  -5.246   5.330 1.00 . A A .  99 MET HE1  1 1 
        4 10395 1 1  99 MET HE2  H  -2.733  -5.307   5.125 1.00 . A A .  99 MET HE2  1 1 
        4 10396 1 1  99 MET HE3  H  -3.416  -4.611   6.594 1.00 . A A .  99 MET HE3  1 1 
        4 10397 1 1  99 MET HG2  H  -1.331  -6.182   7.195 1.00 . A A .  99 MET HG2  1 1 
        4 10398 1 1  99 MET HG3  H  -1.733  -7.626   8.120 1.00 . A A .  99 MET HG3  1 1 
        4 10399 1 1  99 MET N    N  -3.062  -5.715  11.329 1.00 . A A .  99 MET N    1 1 
        4 10400 1 1  99 MET O    O  -0.408  -7.795  10.214 1.00 . A A .  99 MET O    1 1 
        4 10401 1 1  99 MET SD   S  -3.503  -7.008   6.627 1.00 . A A .  99 MET SD   1 1 
        4 10402 1 1 100 PHE C    C   1.462  -5.959  12.871 1.00 . A A . 100 PHE C    1 1 
        4 10403 1 1 100 PHE CA   C   1.180  -5.924  11.372 1.00 . A A . 100 PHE CA   1 1 
        4 10404 1 1 100 PHE CB   C   1.924  -4.743  10.739 1.00 . A A . 100 PHE CB   1 1 
        4 10405 1 1 100 PHE CD1  C   2.706  -6.006   8.711 1.00 . A A . 100 PHE CD1  1 1 
        4 10406 1 1 100 PHE CD2  C   1.314  -4.049   8.385 1.00 . A A . 100 PHE CD2  1 1 
        4 10407 1 1 100 PHE CE1  C   2.767  -6.198   7.328 1.00 . A A . 100 PHE CE1  1 1 
        4 10408 1 1 100 PHE CE2  C   1.374  -4.240   6.999 1.00 . A A . 100 PHE CE2  1 1 
        4 10409 1 1 100 PHE CG   C   1.982  -4.934   9.241 1.00 . A A . 100 PHE CG   1 1 
        4 10410 1 1 100 PHE CZ   C   2.101  -5.314   6.470 1.00 . A A . 100 PHE CZ   1 1 
        4 10411 1 1 100 PHE H    H  -0.744  -4.949  11.332 1.00 . A A . 100 PHE H    1 1 
        4 10412 1 1 100 PHE HA   H   1.559  -6.846  10.960 1.00 . A A . 100 PHE HA   1 1 
        4 10413 1 1 100 PHE HB2  H   1.403  -3.824  10.971 1.00 . A A . 100 PHE HB2  1 1 
        4 10414 1 1 100 PHE HB3  H   2.929  -4.695  11.133 1.00 . A A . 100 PHE HB3  1 1 
        4 10415 1 1 100 PHE HD1  H   3.218  -6.686   9.372 1.00 . A A . 100 PHE HD1  1 1 
        4 10416 1 1 100 PHE HD2  H   0.754  -3.221   8.792 1.00 . A A . 100 PHE HD2  1 1 
        4 10417 1 1 100 PHE HE1  H   3.330  -7.027   6.923 1.00 . A A . 100 PHE HE1  1 1 
        4 10418 1 1 100 PHE HE2  H   0.859  -3.559   6.338 1.00 . A A . 100 PHE HE2  1 1 
        4 10419 1 1 100 PHE HZ   H   2.146  -5.462   5.401 1.00 . A A . 100 PHE HZ   1 1 
        4 10420 1 1 100 PHE N    N  -0.286  -5.784  11.101 1.00 . A A . 100 PHE N    1 1 
        4 10421 1 1 100 PHE O    O   2.597  -5.850  13.287 1.00 . A A . 100 PHE O    1 1 
        4 10422 1 1 101 SER C    C   1.783  -7.208  15.449 1.00 . A A . 101 SER C    1 1 
        4 10423 1 1 101 SER CA   C   0.742  -6.121  15.156 1.00 . A A . 101 SER CA   1 1 
        4 10424 1 1 101 SER CB   C  -0.537  -6.411  15.948 1.00 . A A . 101 SER CB   1 1 
        4 10425 1 1 101 SER H    H  -0.456  -6.160  13.358 1.00 . A A . 101 SER H    1 1 
        4 10426 1 1 101 SER HA   H   1.148  -5.160  15.433 1.00 . A A . 101 SER HA   1 1 
        4 10427 1 1 101 SER HB2  H  -1.218  -5.584  15.862 1.00 . A A . 101 SER HB2  1 1 
        4 10428 1 1 101 SER HB3  H  -1.006  -7.304  15.554 1.00 . A A . 101 SER HB3  1 1 
        4 10429 1 1 101 SER HG   H  -0.994  -6.903  17.773 1.00 . A A . 101 SER HG   1 1 
        4 10430 1 1 101 SER N    N   0.462  -6.097  13.695 1.00 . A A . 101 SER N    1 1 
        4 10431 1 1 101 SER O    O   1.437  -8.330  15.739 1.00 . A A . 101 SER O    1 1 
        4 10432 1 1 101 SER OG   O  -0.206  -6.602  17.316 1.00 . A A . 101 SER OG   1 1 
        4 10433 1 1 102 ASP C    C   5.455  -7.229  15.098 1.00 . A A . 102 ASP C    1 1 
        4 10434 1 1 102 ASP CA   C   4.174  -7.788  15.741 1.00 . A A . 102 ASP CA   1 1 
        4 10435 1 1 102 ASP CB   C   3.912  -9.218  15.226 1.00 . A A . 102 ASP CB   1 1 
        4 10436 1 1 102 ASP CG   C   5.164 -10.076  15.430 1.00 . A A . 102 ASP CG   1 1 
        4 10437 1 1 102 ASP H    H   3.264  -5.903  15.244 1.00 . A A . 102 ASP H    1 1 
        4 10438 1 1 102 ASP HA   H   4.281  -7.776  16.816 1.00 . A A . 102 ASP HA   1 1 
        4 10439 1 1 102 ASP HB2  H   3.101  -9.665  15.773 1.00 . A A . 102 ASP HB2  1 1 
        4 10440 1 1 102 ASP HB3  H   3.670  -9.185  14.175 1.00 . A A . 102 ASP HB3  1 1 
        4 10441 1 1 102 ASP N    N   3.047  -6.843  15.421 1.00 . A A . 102 ASP N    1 1 
        4 10442 1 1 102 ASP O    O   5.422  -6.232  14.405 1.00 . A A . 102 ASP O    1 1 
        4 10443 1 1 102 ASP OD1  O   5.397 -10.486  16.555 1.00 . A A . 102 ASP OD1  1 1 
        4 10444 1 1 102 ASP OD2  O   5.866 -10.308  14.460 1.00 . A A . 102 ASP OD2  1 1 
        4 10445 1 1 103 GLY C    C   7.914  -7.561  13.234 1.00 . A A . 103 GLY C    1 1 
        4 10446 1 1 103 GLY CA   C   7.861  -7.328  14.752 1.00 . A A . 103 GLY CA   1 1 
        4 10447 1 1 103 GLY H    H   6.597  -8.638  15.910 1.00 . A A . 103 GLY H    1 1 
        4 10448 1 1 103 GLY HA2  H   7.935  -6.267  14.947 1.00 . A A . 103 GLY HA2  1 1 
        4 10449 1 1 103 GLY HA3  H   8.693  -7.834  15.218 1.00 . A A . 103 GLY HA3  1 1 
        4 10450 1 1 103 GLY N    N   6.583  -7.845  15.334 1.00 . A A . 103 GLY N    1 1 
        4 10451 1 1 103 GLY O    O   6.984  -7.259  12.513 1.00 . A A . 103 GLY O    1 1 
        4 10452 1 1 104 ASN C    C   7.964  -9.065  10.724 1.00 . A A . 104 ASN C    1 1 
        4 10453 1 1 104 ASN CA   C   9.175  -8.319  11.277 1.00 . A A . 104 ASN CA   1 1 
        4 10454 1 1 104 ASN CB   C  10.424  -9.168  11.037 1.00 . A A . 104 ASN CB   1 1 
        4 10455 1 1 104 ASN CG   C  11.673  -8.358  11.383 1.00 . A A . 104 ASN CG   1 1 
        4 10456 1 1 104 ASN H    H   9.757  -8.294  13.354 1.00 . A A . 104 ASN H    1 1 
        4 10457 1 1 104 ASN HA   H   9.281  -7.374  10.766 1.00 . A A . 104 ASN HA   1 1 
        4 10458 1 1 104 ASN HB2  H  10.381 -10.049  11.661 1.00 . A A . 104 ASN HB2  1 1 
        4 10459 1 1 104 ASN HB3  H  10.463  -9.464  10.000 1.00 . A A . 104 ASN HB3  1 1 
        4 10460 1 1 104 ASN HD21 H  11.434  -8.562  13.343 1.00 . A A . 104 ASN HD21 1 1 
        4 10461 1 1 104 ASN HD22 H  12.793  -7.664  12.867 1.00 . A A . 104 ASN HD22 1 1 
        4 10462 1 1 104 ASN N    N   9.018  -8.077  12.748 1.00 . A A . 104 ASN N    1 1 
        4 10463 1 1 104 ASN ND2  N  11.993  -8.179  12.635 1.00 . A A . 104 ASN ND2  1 1 
        4 10464 1 1 104 ASN O    O   7.416  -9.937  11.370 1.00 . A A . 104 ASN O    1 1 
        4 10465 1 1 104 ASN OD1  O  12.366  -7.886  10.504 1.00 . A A . 104 ASN OD1  1 1 
        4 10466 1 1 105 PHE C    C   6.612  -9.713   7.461 1.00 . A A . 105 PHE C    1 1 
        4 10467 1 1 105 PHE CA   C   6.323  -9.387   8.936 1.00 . A A . 105 PHE CA   1 1 
        4 10468 1 1 105 PHE CB   C   5.154  -8.402   9.008 1.00 . A A . 105 PHE CB   1 1 
        4 10469 1 1 105 PHE CD1  C   5.985  -6.643   7.393 1.00 . A A . 105 PHE CD1  1 1 
        4 10470 1 1 105 PHE CD2  C   5.851  -6.089   9.751 1.00 . A A . 105 PHE CD2  1 1 
        4 10471 1 1 105 PHE CE1  C   6.470  -5.358   7.120 1.00 . A A . 105 PHE CE1  1 1 
        4 10472 1 1 105 PHE CE2  C   6.336  -4.804   9.476 1.00 . A A . 105 PHE CE2  1 1 
        4 10473 1 1 105 PHE CG   C   5.674  -7.009   8.709 1.00 . A A . 105 PHE CG   1 1 
        4 10474 1 1 105 PHE CZ   C   6.646  -4.439   8.161 1.00 . A A . 105 PHE CZ   1 1 
        4 10475 1 1 105 PHE H    H   7.927  -7.994   9.020 1.00 . A A . 105 PHE H    1 1 
        4 10476 1 1 105 PHE HA   H   6.076 -10.290   9.472 1.00 . A A . 105 PHE HA   1 1 
        4 10477 1 1 105 PHE HB2  H   4.399  -8.673   8.283 1.00 . A A . 105 PHE HB2  1 1 
        4 10478 1 1 105 PHE HB3  H   4.727  -8.423   9.999 1.00 . A A . 105 PHE HB3  1 1 
        4 10479 1 1 105 PHE HD1  H   5.850  -7.351   6.589 1.00 . A A . 105 PHE HD1  1 1 
        4 10480 1 1 105 PHE HD2  H   5.613  -6.370  10.766 1.00 . A A . 105 PHE HD2  1 1 
        4 10481 1 1 105 PHE HE1  H   6.709  -5.075   6.105 1.00 . A A . 105 PHE HE1  1 1 
        4 10482 1 1 105 PHE HE2  H   6.473  -4.096  10.280 1.00 . A A . 105 PHE HE2  1 1 
        4 10483 1 1 105 PHE HZ   H   7.020  -3.448   7.950 1.00 . A A . 105 PHE HZ   1 1 
        4 10484 1 1 105 PHE N    N   7.520  -8.719   9.538 1.00 . A A . 105 PHE N    1 1 
        4 10485 1 1 105 PHE O    O   7.672  -9.416   6.947 1.00 . A A . 105 PHE O    1 1 
        4 10486 1 1 106 ASN C    C   5.745  -9.385   4.476 1.00 . A A . 106 ASN C    1 1 
        4 10487 1 1 106 ASN CA   C   5.875 -10.650   5.334 1.00 . A A . 106 ASN CA   1 1 
        4 10488 1 1 106 ASN CB   C   4.802 -11.655   4.906 1.00 . A A . 106 ASN CB   1 1 
        4 10489 1 1 106 ASN CG   C   4.891 -12.901   5.788 1.00 . A A . 106 ASN CG   1 1 
        4 10490 1 1 106 ASN H    H   4.818 -10.547   7.197 1.00 . A A . 106 ASN H    1 1 
        4 10491 1 1 106 ASN HA   H   6.849 -11.089   5.174 1.00 . A A . 106 ASN HA   1 1 
        4 10492 1 1 106 ASN HB2  H   3.825 -11.205   5.013 1.00 . A A . 106 ASN HB2  1 1 
        4 10493 1 1 106 ASN HB3  H   4.959 -11.934   3.875 1.00 . A A . 106 ASN HB3  1 1 
        4 10494 1 1 106 ASN HD21 H   2.952 -12.913   6.213 1.00 . A A . 106 ASN HD21 1 1 
        4 10495 1 1 106 ASN HD22 H   3.858 -14.161   6.922 1.00 . A A . 106 ASN HD22 1 1 
        4 10496 1 1 106 ASN N    N   5.672 -10.312   6.776 1.00 . A A . 106 ASN N    1 1 
        4 10497 1 1 106 ASN ND2  N   3.811 -13.364   6.355 1.00 . A A . 106 ASN ND2  1 1 
        4 10498 1 1 106 ASN O    O   4.794  -8.638   4.591 1.00 . A A . 106 ASN O    1 1 
        4 10499 1 1 106 ASN OD1  O   5.956 -13.459   5.966 1.00 . A A . 106 ASN OD1  1 1 
        4 10500 1 1 107 TRP C    C   5.443  -7.970   1.824 1.00 . A A . 107 TRP C    1 1 
        4 10501 1 1 107 TRP CA   C   6.657  -7.921   2.760 1.00 . A A . 107 TRP CA   1 1 
        4 10502 1 1 107 TRP CB   C   7.937  -7.845   1.921 1.00 . A A . 107 TRP CB   1 1 
        4 10503 1 1 107 TRP CD1  C   9.896  -9.319   2.530 1.00 . A A . 107 TRP CD1  1 1 
        4 10504 1 1 107 TRP CD2  C   9.631  -7.598   3.954 1.00 . A A . 107 TRP CD2  1 1 
        4 10505 1 1 107 TRP CE2  C  10.751  -8.333   4.408 1.00 . A A . 107 TRP CE2  1 1 
        4 10506 1 1 107 TRP CE3  C   9.247  -6.457   4.680 1.00 . A A . 107 TRP CE3  1 1 
        4 10507 1 1 107 TRP CG   C   9.106  -8.245   2.760 1.00 . A A . 107 TRP CG   1 1 
        4 10508 1 1 107 TRP CH2  C  11.072  -6.811   6.253 1.00 . A A . 107 TRP CH2  1 1 
        4 10509 1 1 107 TRP CZ2  C  11.467  -7.948   5.542 1.00 . A A . 107 TRP CZ2  1 1 
        4 10510 1 1 107 TRP CZ3  C   9.964  -6.067   5.823 1.00 . A A . 107 TRP CZ3  1 1 
        4 10511 1 1 107 TRP H    H   7.467  -9.752   3.562 1.00 . A A . 107 TRP H    1 1 
        4 10512 1 1 107 TRP HA   H   6.589  -7.043   3.385 1.00 . A A . 107 TRP HA   1 1 
        4 10513 1 1 107 TRP HB2  H   7.859  -8.515   1.076 1.00 . A A . 107 TRP HB2  1 1 
        4 10514 1 1 107 TRP HB3  H   8.077  -6.834   1.568 1.00 . A A . 107 TRP HB3  1 1 
        4 10515 1 1 107 TRP HD1  H   9.782 -10.020   1.716 1.00 . A A . 107 TRP HD1  1 1 
        4 10516 1 1 107 TRP HE1  H  11.573 -10.054   3.569 1.00 . A A . 107 TRP HE1  1 1 
        4 10517 1 1 107 TRP HE3  H   8.395  -5.876   4.358 1.00 . A A . 107 TRP HE3  1 1 
        4 10518 1 1 107 TRP HH2  H  11.619  -6.506   7.132 1.00 . A A . 107 TRP HH2  1 1 
        4 10519 1 1 107 TRP HZ2  H  12.319  -8.525   5.869 1.00 . A A . 107 TRP HZ2  1 1 
        4 10520 1 1 107 TRP HZ3  H   9.661  -5.189   6.373 1.00 . A A . 107 TRP HZ3  1 1 
        4 10521 1 1 107 TRP N    N   6.705  -9.139   3.623 1.00 . A A . 107 TRP N    1 1 
        4 10522 1 1 107 TRP NE1  N  10.873  -9.372   3.507 1.00 . A A . 107 TRP NE1  1 1 
        4 10523 1 1 107 TRP O    O   5.133  -7.015   1.141 1.00 . A A . 107 TRP O    1 1 
        4 10524 1 1 108 GLY C    C   2.342  -8.643   1.538 1.00 . A A . 108 GLY C    1 1 
        4 10525 1 1 108 GLY CA   C   3.592  -9.213   0.869 1.00 . A A . 108 GLY CA   1 1 
        4 10526 1 1 108 GLY H    H   5.050  -9.843   2.329 1.00 . A A . 108 GLY H    1 1 
        4 10527 1 1 108 GLY HA2  H   3.784  -8.677  -0.050 1.00 . A A . 108 GLY HA2  1 1 
        4 10528 1 1 108 GLY HA3  H   3.428 -10.257   0.644 1.00 . A A . 108 GLY HA3  1 1 
        4 10529 1 1 108 GLY N    N   4.769  -9.087   1.775 1.00 . A A . 108 GLY N    1 1 
        4 10530 1 1 108 GLY O    O   1.459  -8.104   0.882 1.00 . A A . 108 GLY O    1 1 
        4 10531 1 1 109 ARG C    C   0.931  -6.739   3.178 1.00 . A A . 109 ARG C    1 1 
        4 10532 1 1 109 ARG CA   C   1.003  -8.234   3.475 1.00 . A A . 109 ARG CA   1 1 
        4 10533 1 1 109 ARG CB   C   1.050  -8.480   4.987 1.00 . A A . 109 ARG CB   1 1 
        4 10534 1 1 109 ARG CD   C   0.875 -10.220   6.777 1.00 . A A . 109 ARG CD   1 1 
        4 10535 1 1 109 ARG CG   C   0.741  -9.952   5.278 1.00 . A A . 109 ARG CG   1 1 
        4 10536 1 1 109 ARG CZ   C   0.663 -12.153   8.221 1.00 . A A . 109 ARG CZ   1 1 
        4 10537 1 1 109 ARG H    H   2.926  -9.205   3.360 1.00 . A A . 109 ARG H    1 1 
        4 10538 1 1 109 ARG HA   H   0.190  -8.791   3.028 1.00 . A A . 109 ARG HA   1 1 
        4 10539 1 1 109 ARG HB2  H   2.035  -8.238   5.360 1.00 . A A . 109 ARG HB2  1 1 
        4 10540 1 1 109 ARG HB3  H   0.317  -7.857   5.475 1.00 . A A . 109 ARG HB3  1 1 
        4 10541 1 1 109 ARG HD2  H   1.912 -10.139   7.067 1.00 . A A . 109 ARG HD2  1 1 
        4 10542 1 1 109 ARG HD3  H   0.289  -9.498   7.327 1.00 . A A . 109 ARG HD3  1 1 
        4 10543 1 1 109 ARG HE   H  -0.156 -12.076   6.415 1.00 . A A . 109 ARG HE   1 1 
        4 10544 1 1 109 ARG HG2  H  -0.267 -10.176   4.961 1.00 . A A . 109 ARG HG2  1 1 
        4 10545 1 1 109 ARG HG3  H   1.436 -10.578   4.739 1.00 . A A . 109 ARG HG3  1 1 
        4 10546 1 1 109 ARG HH11 H   1.705 -10.587   8.904 1.00 . A A . 109 ARG HH11 1 1 
        4 10547 1 1 109 ARG HH12 H   1.593 -11.939   9.981 1.00 . A A . 109 ARG HH12 1 1 
        4 10548 1 1 109 ARG HH21 H  -0.314 -13.851   7.804 1.00 . A A . 109 ARG HH21 1 1 
        4 10549 1 1 109 ARG HH22 H   0.449 -13.788   9.358 1.00 . A A . 109 ARG HH22 1 1 
        4 10550 1 1 109 ARG N    N   2.229  -8.762   2.832 1.00 . A A . 109 ARG N    1 1 
        4 10551 1 1 109 ARG NE   N   0.380 -11.593   7.078 1.00 . A A . 109 ARG NE   1 1 
        4 10552 1 1 109 ARG NH1  N   1.376 -11.510   9.104 1.00 . A A . 109 ARG NH1  1 1 
        4 10553 1 1 109 ARG NH2  N   0.233 -13.358   8.482 1.00 . A A . 109 ARG NH2  1 1 
        4 10554 1 1 109 ARG O    O  -0.124  -6.140   3.138 1.00 . A A . 109 ARG O    1 1 
        4 10555 1 1 110 VAL C    C   1.393  -4.390   1.398 1.00 . A A . 110 VAL C    1 1 
        4 10556 1 1 110 VAL CA   C   2.142  -4.678   2.696 1.00 . A A . 110 VAL CA   1 1 
        4 10557 1 1 110 VAL CB   C   3.605  -4.243   2.561 1.00 . A A . 110 VAL CB   1 1 
        4 10558 1 1 110 VAL CG1  C   3.683  -2.730   2.353 1.00 . A A . 110 VAL CG1  1 1 
        4 10559 1 1 110 VAL CG2  C   4.376  -4.626   3.827 1.00 . A A . 110 VAL CG2  1 1 
        4 10560 1 1 110 VAL H    H   2.912  -6.656   3.031 1.00 . A A . 110 VAL H    1 1 
        4 10561 1 1 110 VAL HA   H   1.657  -4.148   3.501 1.00 . A A . 110 VAL HA   1 1 
        4 10562 1 1 110 VAL HB   H   4.046  -4.742   1.710 1.00 . A A . 110 VAL HB   1 1 
        4 10563 1 1 110 VAL HG11 H   3.198  -2.470   1.424 1.00 . A A . 110 VAL HG11 1 1 
        4 10564 1 1 110 VAL HG12 H   4.719  -2.427   2.314 1.00 . A A . 110 VAL HG12 1 1 
        4 10565 1 1 110 VAL HG13 H   3.191  -2.227   3.171 1.00 . A A . 110 VAL HG13 1 1 
        4 10566 1 1 110 VAL HG21 H   4.307  -5.693   3.982 1.00 . A A . 110 VAL HG21 1 1 
        4 10567 1 1 110 VAL HG22 H   3.953  -4.111   4.677 1.00 . A A . 110 VAL HG22 1 1 
        4 10568 1 1 110 VAL HG23 H   5.413  -4.346   3.715 1.00 . A A . 110 VAL HG23 1 1 
        4 10569 1 1 110 VAL N    N   2.081  -6.138   2.981 1.00 . A A . 110 VAL N    1 1 
        4 10570 1 1 110 VAL O    O   0.707  -3.395   1.279 1.00 . A A . 110 VAL O    1 1 
        4 10571 1 1 111 VAL C    C  -0.721  -4.853  -0.481 1.00 . A A . 111 VAL C    1 1 
        4 10572 1 1 111 VAL CA   C   0.757  -5.008  -0.838 1.00 . A A . 111 VAL CA   1 1 
        4 10573 1 1 111 VAL CB   C   0.953  -6.176  -1.803 1.00 . A A . 111 VAL CB   1 1 
        4 10574 1 1 111 VAL CG1  C   0.247  -5.865  -3.123 1.00 . A A . 111 VAL CG1  1 1 
        4 10575 1 1 111 VAL CG2  C   2.449  -6.376  -2.059 1.00 . A A . 111 VAL CG2  1 1 
        4 10576 1 1 111 VAL H    H   2.042  -6.061   0.546 1.00 . A A . 111 VAL H    1 1 
        4 10577 1 1 111 VAL HA   H   1.123  -4.093  -1.283 1.00 . A A . 111 VAL HA   1 1 
        4 10578 1 1 111 VAL HB   H   0.534  -7.074  -1.372 1.00 . A A . 111 VAL HB   1 1 
        4 10579 1 1 111 VAL HG11 H   0.415  -6.671  -3.820 1.00 . A A . 111 VAL HG11 1 1 
        4 10580 1 1 111 VAL HG12 H   0.641  -4.946  -3.533 1.00 . A A . 111 VAL HG12 1 1 
        4 10581 1 1 111 VAL HG13 H  -0.813  -5.755  -2.948 1.00 . A A . 111 VAL HG13 1 1 
        4 10582 1 1 111 VAL HG21 H   2.946  -6.603  -1.128 1.00 . A A . 111 VAL HG21 1 1 
        4 10583 1 1 111 VAL HG22 H   2.866  -5.471  -2.478 1.00 . A A . 111 VAL HG22 1 1 
        4 10584 1 1 111 VAL HG23 H   2.590  -7.192  -2.752 1.00 . A A . 111 VAL HG23 1 1 
        4 10585 1 1 111 VAL N    N   1.497  -5.256   0.427 1.00 . A A . 111 VAL N    1 1 
        4 10586 1 1 111 VAL O    O  -1.416  -4.003  -0.998 1.00 . A A . 111 VAL O    1 1 
        4 10587 1 1 112 ALA C    C  -2.846  -4.138   1.467 1.00 . A A . 112 ALA C    1 1 
        4 10588 1 1 112 ALA CA   C  -2.622  -5.536   0.863 1.00 . A A . 112 ALA CA   1 1 
        4 10589 1 1 112 ALA CB   C  -2.943  -6.618   1.895 1.00 . A A . 112 ALA CB   1 1 
        4 10590 1 1 112 ALA H    H  -0.603  -6.330   0.848 1.00 . A A . 112 ALA H    1 1 
        4 10591 1 1 112 ALA HA   H  -3.289  -5.610   0.017 1.00 . A A . 112 ALA HA   1 1 
        4 10592 1 1 112 ALA HB1  H  -2.451  -6.384   2.827 1.00 . A A . 112 ALA HB1  1 1 
        4 10593 1 1 112 ALA HB2  H  -2.596  -7.575   1.535 1.00 . A A . 112 ALA HB2  1 1 
        4 10594 1 1 112 ALA HB3  H  -4.006  -6.658   2.051 1.00 . A A . 112 ALA HB3  1 1 
        4 10595 1 1 112 ALA N    N  -1.195  -5.657   0.432 1.00 . A A . 112 ALA N    1 1 
        4 10596 1 1 112 ALA O    O  -3.800  -3.464   1.135 1.00 . A A . 112 ALA O    1 1 
        4 10597 1 1 113 LEU C    C  -2.277  -1.288   1.742 1.00 . A A . 113 LEU C    1 1 
        4 10598 1 1 113 LEU CA   C  -2.120  -2.303   2.880 1.00 . A A . 113 LEU CA   1 1 
        4 10599 1 1 113 LEU CB   C  -0.843  -1.947   3.657 1.00 . A A . 113 LEU CB   1 1 
        4 10600 1 1 113 LEU CD1  C  -2.171  -0.603   5.363 1.00 . A A . 113 LEU CD1  1 1 
        4 10601 1 1 113 LEU CD2  C   0.297  -0.237   5.088 1.00 . A A . 113 LEU CD2  1 1 
        4 10602 1 1 113 LEU CG   C  -1.004  -0.577   4.353 1.00 . A A . 113 LEU CG   1 1 
        4 10603 1 1 113 LEU H    H  -1.184  -4.220   2.543 1.00 . A A . 113 LEU H    1 1 
        4 10604 1 1 113 LEU HA   H  -2.948  -2.222   3.565 1.00 . A A . 113 LEU HA   1 1 
        4 10605 1 1 113 LEU HB2  H  -0.654  -2.706   4.402 1.00 . A A . 113 LEU HB2  1 1 
        4 10606 1 1 113 LEU HB3  H  -0.010  -1.901   2.973 1.00 . A A . 113 LEU HB3  1 1 
        4 10607 1 1 113 LEU HD11 H  -1.983   0.102   6.162 1.00 . A A . 113 LEU HD11 1 1 
        4 10608 1 1 113 LEU HD12 H  -2.273  -1.595   5.780 1.00 . A A . 113 LEU HD12 1 1 
        4 10609 1 1 113 LEU HD13 H  -3.087  -0.329   4.860 1.00 . A A . 113 LEU HD13 1 1 
        4 10610 1 1 113 LEU HD21 H   1.113  -0.205   4.381 1.00 . A A . 113 LEU HD21 1 1 
        4 10611 1 1 113 LEU HD22 H   0.496  -0.991   5.835 1.00 . A A . 113 LEU HD22 1 1 
        4 10612 1 1 113 LEU HD23 H   0.197   0.726   5.567 1.00 . A A . 113 LEU HD23 1 1 
        4 10613 1 1 113 LEU HG   H  -1.199   0.180   3.608 1.00 . A A . 113 LEU HG   1 1 
        4 10614 1 1 113 LEU N    N  -1.967  -3.678   2.309 1.00 . A A . 113 LEU N    1 1 
        4 10615 1 1 113 LEU O    O  -3.210  -0.510   1.702 1.00 . A A . 113 LEU O    1 1 
        4 10616 1 1 114 PHE C    C  -2.783  -0.311  -0.969 1.00 . A A . 114 PHE C    1 1 
        4 10617 1 1 114 PHE CA   C  -1.385  -0.363  -0.337 1.00 . A A . 114 PHE CA   1 1 
        4 10618 1 1 114 PHE CB   C  -0.376  -0.870  -1.382 1.00 . A A . 114 PHE CB   1 1 
        4 10619 1 1 114 PHE CD1  C   1.426  -0.317   0.358 1.00 . A A . 114 PHE CD1  1 1 
        4 10620 1 1 114 PHE CD2  C   2.014  -0.342  -1.998 1.00 . A A . 114 PHE CD2  1 1 
        4 10621 1 1 114 PHE CE1  C   2.746   0.016   0.680 1.00 . A A . 114 PHE CE1  1 1 
        4 10622 1 1 114 PHE CE2  C   3.334  -0.009  -1.668 1.00 . A A . 114 PHE CE2  1 1 
        4 10623 1 1 114 PHE CG   C   1.052  -0.499  -0.992 1.00 . A A . 114 PHE CG   1 1 
        4 10624 1 1 114 PHE CZ   C   3.699   0.170  -0.330 1.00 . A A . 114 PHE CZ   1 1 
        4 10625 1 1 114 PHE H    H  -0.622  -1.947   0.890 1.00 . A A . 114 PHE H    1 1 
        4 10626 1 1 114 PHE HA   H  -1.085   0.638  -0.059 1.00 . A A . 114 PHE HA   1 1 
        4 10627 1 1 114 PHE HB2  H  -0.452  -1.941  -1.461 1.00 . A A . 114 PHE HB2  1 1 
        4 10628 1 1 114 PHE HB3  H  -0.602  -0.428  -2.343 1.00 . A A . 114 PHE HB3  1 1 
        4 10629 1 1 114 PHE HD1  H   0.708  -0.431   1.148 1.00 . A A . 114 PHE HD1  1 1 
        4 10630 1 1 114 PHE HD2  H   1.737  -0.478  -3.033 1.00 . A A . 114 PHE HD2  1 1 
        4 10631 1 1 114 PHE HE1  H   3.029   0.154   1.714 1.00 . A A . 114 PHE HE1  1 1 
        4 10632 1 1 114 PHE HE2  H   4.072   0.110  -2.448 1.00 . A A . 114 PHE HE2  1 1 
        4 10633 1 1 114 PHE HZ   H   4.717   0.426  -0.077 1.00 . A A . 114 PHE HZ   1 1 
        4 10634 1 1 114 PHE N    N  -1.356  -1.301   0.824 1.00 . A A . 114 PHE N    1 1 
        4 10635 1 1 114 PHE O    O  -3.225   0.718  -1.441 1.00 . A A . 114 PHE O    1 1 
        4 10636 1 1 115 TYR C    C  -5.876  -0.835  -0.719 1.00 . A A . 115 TYR C    1 1 
        4 10637 1 1 115 TYR CA   C  -4.819  -1.452  -1.640 1.00 . A A . 115 TYR CA   1 1 
        4 10638 1 1 115 TYR CB   C  -5.202  -2.903  -1.940 1.00 . A A . 115 TYR CB   1 1 
        4 10639 1 1 115 TYR CD1  C  -6.470  -2.656  -4.104 1.00 . A A . 115 TYR CD1  1 1 
        4 10640 1 1 115 TYR CD2  C  -7.700  -3.244  -2.098 1.00 . A A . 115 TYR CD2  1 1 
        4 10641 1 1 115 TYR CE1  C  -7.659  -2.686  -4.842 1.00 . A A . 115 TYR CE1  1 1 
        4 10642 1 1 115 TYR CE2  C  -8.889  -3.274  -2.836 1.00 . A A . 115 TYR CE2  1 1 
        4 10643 1 1 115 TYR CG   C  -6.489  -2.935  -2.732 1.00 . A A . 115 TYR CG   1 1 
        4 10644 1 1 115 TYR CZ   C  -8.869  -2.995  -4.208 1.00 . A A . 115 TYR CZ   1 1 
        4 10645 1 1 115 TYR H    H  -3.081  -2.244  -0.642 1.00 . A A . 115 TYR H    1 1 
        4 10646 1 1 115 TYR HA   H  -4.803  -0.889  -2.560 1.00 . A A . 115 TYR HA   1 1 
        4 10647 1 1 115 TYR HB2  H  -4.415  -3.371  -2.512 1.00 . A A . 115 TYR HB2  1 1 
        4 10648 1 1 115 TYR HB3  H  -5.338  -3.438  -1.011 1.00 . A A . 115 TYR HB3  1 1 
        4 10649 1 1 115 TYR HD1  H  -5.537  -2.418  -4.593 1.00 . A A . 115 TYR HD1  1 1 
        4 10650 1 1 115 TYR HD2  H  -7.716  -3.459  -1.040 1.00 . A A . 115 TYR HD2  1 1 
        4 10651 1 1 115 TYR HE1  H  -7.644  -2.471  -5.900 1.00 . A A . 115 TYR HE1  1 1 
        4 10652 1 1 115 TYR HE2  H  -9.823  -3.512  -2.348 1.00 . A A . 115 TYR HE2  1 1 
        4 10653 1 1 115 TYR HH   H  -9.829  -2.814  -5.848 1.00 . A A . 115 TYR HH   1 1 
        4 10654 1 1 115 TYR N    N  -3.466  -1.421  -1.009 1.00 . A A . 115 TYR N    1 1 
        4 10655 1 1 115 TYR O    O  -6.771  -0.149  -1.169 1.00 . A A . 115 TYR O    1 1 
        4 10656 1 1 115 TYR OH   O -10.041  -3.024  -4.936 1.00 . A A . 115 TYR OH   1 1 
        4 10657 1 1 116 PHE C    C  -6.845   1.028   1.304 1.00 . A A . 116 PHE C    1 1 
        4 10658 1 1 116 PHE CA   C  -6.820  -0.497   1.470 1.00 . A A . 116 PHE CA   1 1 
        4 10659 1 1 116 PHE CB   C  -6.475  -0.862   2.930 1.00 . A A . 116 PHE CB   1 1 
        4 10660 1 1 116 PHE CD1  C  -8.540   0.146   4.006 1.00 . A A . 116 PHE CD1  1 1 
        4 10661 1 1 116 PHE CD2  C  -8.125  -2.228   4.284 1.00 . A A . 116 PHE CD2  1 1 
        4 10662 1 1 116 PHE CE1  C  -9.705   0.030   4.774 1.00 . A A . 116 PHE CE1  1 1 
        4 10663 1 1 116 PHE CE2  C  -9.291  -2.341   5.050 1.00 . A A . 116 PHE CE2  1 1 
        4 10664 1 1 116 PHE CG   C  -7.745  -0.984   3.759 1.00 . A A . 116 PHE CG   1 1 
        4 10665 1 1 116 PHE CZ   C -10.080  -1.213   5.295 1.00 . A A . 116 PHE CZ   1 1 
        4 10666 1 1 116 PHE H    H  -5.074  -1.641   0.905 1.00 . A A . 116 PHE H    1 1 
        4 10667 1 1 116 PHE HA   H  -7.780  -0.920   1.209 1.00 . A A . 116 PHE HA   1 1 
        4 10668 1 1 116 PHE HB2  H  -5.946  -1.804   2.942 1.00 . A A . 116 PHE HB2  1 1 
        4 10669 1 1 116 PHE HB3  H  -5.841  -0.097   3.359 1.00 . A A . 116 PHE HB3  1 1 
        4 10670 1 1 116 PHE HD1  H  -8.258   1.105   3.604 1.00 . A A . 116 PHE HD1  1 1 
        4 10671 1 1 116 PHE HD2  H  -7.520  -3.101   4.096 1.00 . A A . 116 PHE HD2  1 1 
        4 10672 1 1 116 PHE HE1  H -10.314   0.901   4.964 1.00 . A A . 116 PHE HE1  1 1 
        4 10673 1 1 116 PHE HE2  H  -9.581  -3.300   5.453 1.00 . A A . 116 PHE HE2  1 1 
        4 10674 1 1 116 PHE HZ   H -10.979  -1.301   5.887 1.00 . A A . 116 PHE HZ   1 1 
        4 10675 1 1 116 PHE N    N  -5.795  -1.075   0.558 1.00 . A A . 116 PHE N    1 1 
        4 10676 1 1 116 PHE O    O  -7.895   1.640   1.222 1.00 . A A . 116 PHE O    1 1 
        4 10677 1 1 117 ALA C    C  -6.165   3.512  -0.300 1.00 . A A . 117 ALA C    1 1 
        4 10678 1 1 117 ALA CA   C  -5.663   3.128   1.093 1.00 . A A . 117 ALA CA   1 1 
        4 10679 1 1 117 ALA CB   C  -4.239   3.651   1.290 1.00 . A A . 117 ALA CB   1 1 
        4 10680 1 1 117 ALA H    H  -4.859   1.148   1.328 1.00 . A A . 117 ALA H    1 1 
        4 10681 1 1 117 ALA HA   H  -6.322   3.565   1.826 1.00 . A A . 117 ALA HA   1 1 
        4 10682 1 1 117 ALA HB1  H  -3.900   3.409   2.287 1.00 . A A . 117 ALA HB1  1 1 
        4 10683 1 1 117 ALA HB2  H  -4.227   4.723   1.156 1.00 . A A . 117 ALA HB2  1 1 
        4 10684 1 1 117 ALA HB3  H  -3.583   3.191   0.565 1.00 . A A . 117 ALA HB3  1 1 
        4 10685 1 1 117 ALA N    N  -5.695   1.649   1.252 1.00 . A A . 117 ALA N    1 1 
        4 10686 1 1 117 ALA O    O  -6.906   4.460  -0.451 1.00 . A A . 117 ALA O    1 1 
        4 10687 1 1 118 SER C    C  -7.750   3.427  -2.695 1.00 . A A . 118 SER C    1 1 
        4 10688 1 1 118 SER CA   C  -6.249   3.124  -2.701 1.00 . A A . 118 SER CA   1 1 
        4 10689 1 1 118 SER CB   C  -5.974   1.934  -3.626 1.00 . A A . 118 SER CB   1 1 
        4 10690 1 1 118 SER H    H  -5.192   2.014  -1.208 1.00 . A A . 118 SER H    1 1 
        4 10691 1 1 118 SER HA   H  -5.710   3.987  -3.063 1.00 . A A . 118 SER HA   1 1 
        4 10692 1 1 118 SER HB2  H  -6.703   1.160  -3.451 1.00 . A A . 118 SER HB2  1 1 
        4 10693 1 1 118 SER HB3  H  -6.037   2.258  -4.657 1.00 . A A . 118 SER HB3  1 1 
        4 10694 1 1 118 SER HG   H  -4.489   0.733  -3.998 1.00 . A A . 118 SER HG   1 1 
        4 10695 1 1 118 SER N    N  -5.781   2.788  -1.323 1.00 . A A . 118 SER N    1 1 
        4 10696 1 1 118 SER O    O  -8.212   4.358  -3.323 1.00 . A A . 118 SER O    1 1 
        4 10697 1 1 118 SER OG   O  -4.676   1.422  -3.356 1.00 . A A . 118 SER OG   1 1 
        4 10698 1 1 119 LYS C    C -10.192   4.259  -1.171 1.00 . A A . 119 LYS C    1 1 
        4 10699 1 1 119 LYS CA   C  -9.970   2.912  -1.866 1.00 . A A . 119 LYS CA   1 1 
        4 10700 1 1 119 LYS CB   C -10.640   1.779  -1.066 1.00 . A A . 119 LYS CB   1 1 
        4 10701 1 1 119 LYS CD   C -12.206   0.621  -2.663 1.00 . A A . 119 LYS CD   1 1 
        4 10702 1 1 119 LYS CE   C -13.662   0.495  -3.112 1.00 . A A . 119 LYS CE   1 1 
        4 10703 1 1 119 LYS CG   C -12.112   1.612  -1.496 1.00 . A A . 119 LYS CG   1 1 
        4 10704 1 1 119 LYS H    H  -8.102   1.934  -1.438 1.00 . A A . 119 LYS H    1 1 
        4 10705 1 1 119 LYS HA   H -10.410   2.992  -2.850 1.00 . A A . 119 LYS HA   1 1 
        4 10706 1 1 119 LYS HB2  H -10.101   0.857  -1.241 1.00 . A A . 119 LYS HB2  1 1 
        4 10707 1 1 119 LYS HB3  H -10.600   2.011  -0.010 1.00 . A A . 119 LYS HB3  1 1 
        4 10708 1 1 119 LYS HD2  H -11.604   0.977  -3.486 1.00 . A A . 119 LYS HD2  1 1 
        4 10709 1 1 119 LYS HD3  H -11.846  -0.345  -2.343 1.00 . A A . 119 LYS HD3  1 1 
        4 10710 1 1 119 LYS HE2  H -14.257   0.104  -2.300 1.00 . A A . 119 LYS HE2  1 1 
        4 10711 1 1 119 LYS HE3  H -14.037   1.467  -3.397 1.00 . A A . 119 LYS HE3  1 1 
        4 10712 1 1 119 LYS HG2  H -12.687   1.237  -0.663 1.00 . A A . 119 LYS HG2  1 1 
        4 10713 1 1 119 LYS HG3  H -12.514   2.566  -1.805 1.00 . A A . 119 LYS HG3  1 1 
        4 10714 1 1 119 LYS HZ1  H -14.711  -0.796  -4.364 1.00 . A A . 119 LYS HZ1  1 1 
        4 10715 1 1 119 LYS HZ2  H -13.082  -1.222  -4.136 1.00 . A A . 119 LYS HZ2  1 1 
        4 10716 1 1 119 LYS HZ3  H -13.489   0.083  -5.145 1.00 . A A . 119 LYS HZ3  1 1 
        4 10717 1 1 119 LYS N    N  -8.505   2.662  -1.956 1.00 . A A . 119 LYS N    1 1 
        4 10718 1 1 119 LYS NZ   N -13.742  -0.430  -4.277 1.00 . A A . 119 LYS NZ   1 1 
        4 10719 1 1 119 LYS O    O -10.883   5.113  -1.689 1.00 . A A . 119 LYS O    1 1 
        4 10720 1 1 120 LEU C    C  -9.494   6.910  -0.393 1.00 . A A . 120 LEU C    1 1 
        4 10721 1 1 120 LEU CA   C  -9.780   5.812   0.636 1.00 . A A . 120 LEU CA   1 1 
        4 10722 1 1 120 LEU CB   C  -8.802   5.939   1.804 1.00 . A A . 120 LEU CB   1 1 
        4 10723 1 1 120 LEU CD1  C  -8.005   4.884   3.922 1.00 . A A . 120 LEU CD1  1 1 
        4 10724 1 1 120 LEU CD2  C -10.371   4.529   3.173 1.00 . A A . 120 LEU CD2  1 1 
        4 10725 1 1 120 LEU CG   C  -8.917   4.707   2.706 1.00 . A A . 120 LEU CG   1 1 
        4 10726 1 1 120 LEU H    H  -9.020   3.799   0.375 1.00 . A A . 120 LEU H    1 1 
        4 10727 1 1 120 LEU HA   H -10.791   5.913   1.003 1.00 . A A . 120 LEU HA   1 1 
        4 10728 1 1 120 LEU HB2  H  -7.794   6.013   1.422 1.00 . A A . 120 LEU HB2  1 1 
        4 10729 1 1 120 LEU HB3  H  -9.037   6.824   2.376 1.00 . A A . 120 LEU HB3  1 1 
        4 10730 1 1 120 LEU HD11 H  -8.065   4.006   4.548 1.00 . A A . 120 LEU HD11 1 1 
        4 10731 1 1 120 LEU HD12 H  -8.321   5.750   4.486 1.00 . A A . 120 LEU HD12 1 1 
        4 10732 1 1 120 LEU HD13 H  -6.987   5.022   3.592 1.00 . A A . 120 LEU HD13 1 1 
        4 10733 1 1 120 LEU HD21 H -10.944   4.056   2.389 1.00 . A A . 120 LEU HD21 1 1 
        4 10734 1 1 120 LEU HD22 H -10.801   5.493   3.401 1.00 . A A . 120 LEU HD22 1 1 
        4 10735 1 1 120 LEU HD23 H -10.395   3.907   4.057 1.00 . A A . 120 LEU HD23 1 1 
        4 10736 1 1 120 LEU HG   H  -8.609   3.834   2.152 1.00 . A A . 120 LEU HG   1 1 
        4 10737 1 1 120 LEU N    N  -9.598   4.485  -0.029 1.00 . A A . 120 LEU N    1 1 
        4 10738 1 1 120 LEU O    O -10.184   7.907  -0.473 1.00 . A A . 120 LEU O    1 1 
        4 10739 1 1 121 VAL C    C  -9.181   7.619  -3.386 1.00 . A A . 121 VAL C    1 1 
        4 10740 1 1 121 VAL CA   C  -8.144   7.687  -2.257 1.00 . A A . 121 VAL CA   1 1 
        4 10741 1 1 121 VAL CB   C  -6.758   7.370  -2.816 1.00 . A A . 121 VAL CB   1 1 
        4 10742 1 1 121 VAL CG1  C  -6.338   8.479  -3.780 1.00 . A A . 121 VAL CG1  1 1 
        4 10743 1 1 121 VAL CG2  C  -5.747   7.300  -1.668 1.00 . A A . 121 VAL CG2  1 1 
        4 10744 1 1 121 VAL H    H  -7.969   5.877  -1.117 1.00 . A A . 121 VAL H    1 1 
        4 10745 1 1 121 VAL HA   H  -8.144   8.703  -1.881 1.00 . A A . 121 VAL HA   1 1 
        4 10746 1 1 121 VAL HB   H  -6.783   6.425  -3.339 1.00 . A A . 121 VAL HB   1 1 
        4 10747 1 1 121 VAL HG11 H  -7.059   8.558  -4.579 1.00 . A A . 121 VAL HG11 1 1 
        4 10748 1 1 121 VAL HG12 H  -5.371   8.245  -4.190 1.00 . A A . 121 VAL HG12 1 1 
        4 10749 1 1 121 VAL HG13 H  -6.286   9.416  -3.246 1.00 . A A . 121 VAL HG13 1 1 
        4 10750 1 1 121 VAL HG21 H  -5.704   8.257  -1.168 1.00 . A A . 121 VAL HG21 1 1 
        4 10751 1 1 121 VAL HG22 H  -4.771   7.056  -2.061 1.00 . A A . 121 VAL HG22 1 1 
        4 10752 1 1 121 VAL HG23 H  -6.050   6.542  -0.965 1.00 . A A . 121 VAL HG23 1 1 
        4 10753 1 1 121 VAL N    N  -8.491   6.703  -1.198 1.00 . A A . 121 VAL N    1 1 
        4 10754 1 1 121 VAL O    O  -9.963   8.528  -3.578 1.00 . A A . 121 VAL O    1 1 
        4 10755 1 1 122 LEU C    C -11.566   6.818  -4.774 1.00 . A A . 122 LEU C    1 1 
        4 10756 1 1 122 LEU CA   C -10.167   6.427  -5.265 1.00 . A A . 122 LEU CA   1 1 
        4 10757 1 1 122 LEU CB   C -10.179   4.974  -5.789 1.00 . A A . 122 LEU CB   1 1 
        4 10758 1 1 122 LEU CD1  C  -7.748   5.050  -6.390 1.00 . A A . 122 LEU CD1  1 1 
        4 10759 1 1 122 LEU CD2  C  -9.254   3.390  -7.491 1.00 . A A . 122 LEU CD2  1 1 
        4 10760 1 1 122 LEU CG   C  -9.160   4.809  -6.925 1.00 . A A . 122 LEU CG   1 1 
        4 10761 1 1 122 LEU H    H  -8.543   5.827  -3.983 1.00 . A A . 122 LEU H    1 1 
        4 10762 1 1 122 LEU HA   H  -9.881   7.100  -6.061 1.00 . A A . 122 LEU HA   1 1 
        4 10763 1 1 122 LEU HB2  H  -9.922   4.304  -4.982 1.00 . A A . 122 LEU HB2  1 1 
        4 10764 1 1 122 LEU HB3  H -11.163   4.725  -6.160 1.00 . A A . 122 LEU HB3  1 1 
        4 10765 1 1 122 LEU HD11 H  -7.032   4.907  -7.186 1.00 . A A . 122 LEU HD11 1 1 
        4 10766 1 1 122 LEU HD12 H  -7.542   4.352  -5.591 1.00 . A A . 122 LEU HD12 1 1 
        4 10767 1 1 122 LEU HD13 H  -7.672   6.059  -6.014 1.00 . A A . 122 LEU HD13 1 1 
        4 10768 1 1 122 LEU HD21 H -10.257   3.212  -7.852 1.00 . A A . 122 LEU HD21 1 1 
        4 10769 1 1 122 LEU HD22 H  -9.018   2.676  -6.716 1.00 . A A . 122 LEU HD22 1 1 
        4 10770 1 1 122 LEU HD23 H  -8.554   3.281  -8.307 1.00 . A A . 122 LEU HD23 1 1 
        4 10771 1 1 122 LEU HG   H  -9.373   5.523  -7.708 1.00 . A A . 122 LEU HG   1 1 
        4 10772 1 1 122 LEU N    N  -9.187   6.549  -4.143 1.00 . A A . 122 LEU N    1 1 
        4 10773 1 1 122 LEU O    O -12.195   7.706  -5.313 1.00 . A A . 122 LEU O    1 1 
        4 10774 1 1 123 LYS C    C -13.470   8.061  -3.039 1.00 . A A . 123 LYS C    1 1 
        4 10775 1 1 123 LYS CA   C -13.403   6.542  -3.223 1.00 . A A . 123 LYS CA   1 1 
        4 10776 1 1 123 LYS CB   C -13.654   5.842  -1.875 1.00 . A A . 123 LYS CB   1 1 
        4 10777 1 1 123 LYS CD   C -15.733   4.456  -2.238 1.00 . A A . 123 LYS CD   1 1 
        4 10778 1 1 123 LYS CE   C -17.246   4.403  -2.018 1.00 . A A . 123 LYS CE   1 1 
        4 10779 1 1 123 LYS CG   C -15.167   5.730  -1.597 1.00 . A A . 123 LYS CG   1 1 
        4 10780 1 1 123 LYS H    H -11.532   5.472  -3.311 1.00 . A A . 123 LYS H    1 1 
        4 10781 1 1 123 LYS HA   H -14.166   6.258  -3.933 1.00 . A A . 123 LYS HA   1 1 
        4 10782 1 1 123 LYS HB2  H -13.216   4.856  -1.900 1.00 . A A . 123 LYS HB2  1 1 
        4 10783 1 1 123 LYS HB3  H -13.191   6.416  -1.083 1.00 . A A . 123 LYS HB3  1 1 
        4 10784 1 1 123 LYS HD2  H -15.522   4.460  -3.298 1.00 . A A . 123 LYS HD2  1 1 
        4 10785 1 1 123 LYS HD3  H -15.275   3.590  -1.783 1.00 . A A . 123 LYS HD3  1 1 
        4 10786 1 1 123 LYS HE2  H -17.621   3.438  -2.323 1.00 . A A . 123 LYS HE2  1 1 
        4 10787 1 1 123 LYS HE3  H -17.463   4.560  -0.971 1.00 . A A . 123 LYS HE3  1 1 
        4 10788 1 1 123 LYS HG2  H -15.332   5.690  -0.529 1.00 . A A . 123 LYS HG2  1 1 
        4 10789 1 1 123 LYS HG3  H -15.678   6.591  -2.003 1.00 . A A . 123 LYS HG3  1 1 
        4 10790 1 1 123 LYS HZ1  H -17.320   6.330  -2.803 1.00 . A A . 123 LYS HZ1  1 1 
        4 10791 1 1 123 LYS HZ2  H -18.842   5.675  -2.430 1.00 . A A . 123 LYS HZ2  1 1 
        4 10792 1 1 123 LYS HZ3  H -18.002   5.147  -3.809 1.00 . A A . 123 LYS HZ3  1 1 
        4 10793 1 1 123 LYS N    N -12.054   6.178  -3.745 1.00 . A A . 123 LYS N    1 1 
        4 10794 1 1 123 LYS NZ   N -17.902   5.469  -2.826 1.00 . A A . 123 LYS NZ   1 1 
        4 10795 1 1 123 LYS O    O -14.507   8.662  -3.214 1.00 . A A . 123 LYS O    1 1 
        4 10796 1 1 124 ALA C    C -12.406  10.877  -3.839 1.00 . A A . 124 ALA C    1 1 
        4 10797 1 1 124 ALA CA   C -12.407  10.166  -2.485 1.00 . A A . 124 ALA CA   1 1 
        4 10798 1 1 124 ALA CB   C -11.199  10.621  -1.682 1.00 . A A . 124 ALA CB   1 1 
        4 10799 1 1 124 ALA H    H -11.546   8.188  -2.533 1.00 . A A . 124 ALA H    1 1 
        4 10800 1 1 124 ALA HA   H -13.309  10.427  -1.958 1.00 . A A . 124 ALA HA   1 1 
        4 10801 1 1 124 ALA HB1  H -11.303  11.672  -1.460 1.00 . A A . 124 ALA HB1  1 1 
        4 10802 1 1 124 ALA HB2  H -10.304  10.459  -2.262 1.00 . A A . 124 ALA HB2  1 1 
        4 10803 1 1 124 ALA HB3  H -11.144  10.060  -0.762 1.00 . A A . 124 ALA HB3  1 1 
        4 10804 1 1 124 ALA N    N -12.377   8.687  -2.681 1.00 . A A . 124 ALA N    1 1 
        4 10805 1 1 124 ALA O    O -12.964  11.941  -3.999 1.00 . A A . 124 ALA O    1 1 
        4 10806 1 1 125 LEU C    C -13.197  10.940  -6.729 1.00 . A A . 125 LEU C    1 1 
        4 10807 1 1 125 LEU CA   C -11.772  10.887  -6.177 1.00 . A A . 125 LEU CA   1 1 
        4 10808 1 1 125 LEU CB   C -10.900   9.998  -7.079 1.00 . A A . 125 LEU CB   1 1 
        4 10809 1 1 125 LEU CD1  C -10.363  11.915  -8.625 1.00 . A A . 125 LEU CD1  1 1 
        4 10810 1 1 125 LEU CD2  C -10.098   9.546  -9.398 1.00 . A A . 125 LEU CD2  1 1 
        4 10811 1 1 125 LEU CG   C -10.933  10.493  -8.530 1.00 . A A . 125 LEU CG   1 1 
        4 10812 1 1 125 LEU H    H -11.380   9.405  -4.700 1.00 . A A . 125 LEU H    1 1 
        4 10813 1 1 125 LEU HA   H -11.350  11.881  -6.161 1.00 . A A . 125 LEU HA   1 1 
        4 10814 1 1 125 LEU HB2  H  -9.881  10.020  -6.720 1.00 . A A . 125 LEU HB2  1 1 
        4 10815 1 1 125 LEU HB3  H -11.267   8.984  -7.043 1.00 . A A . 125 LEU HB3  1 1 
        4 10816 1 1 125 LEU HD11 H  -9.509  12.009  -7.969 1.00 . A A . 125 LEU HD11 1 1 
        4 10817 1 1 125 LEU HD12 H -11.121  12.628  -8.335 1.00 . A A . 125 LEU HD12 1 1 
        4 10818 1 1 125 LEU HD13 H -10.058  12.117  -9.642 1.00 . A A . 125 LEU HD13 1 1 
        4 10819 1 1 125 LEU HD21 H  -9.082   9.524  -9.033 1.00 . A A . 125 LEU HD21 1 1 
        4 10820 1 1 125 LEU HD22 H -10.107   9.894 -10.421 1.00 . A A . 125 LEU HD22 1 1 
        4 10821 1 1 125 LEU HD23 H -10.519   8.553  -9.352 1.00 . A A . 125 LEU HD23 1 1 
        4 10822 1 1 125 LEU HG   H -11.949  10.491  -8.881 1.00 . A A . 125 LEU HG   1 1 
        4 10823 1 1 125 LEU N    N -11.800  10.279  -4.827 1.00 . A A . 125 LEU N    1 1 
        4 10824 1 1 125 LEU O    O -13.642  11.953  -7.232 1.00 . A A . 125 LEU O    1 1 
        4 10825 1 1 126 CYS C    C -16.200  10.758  -6.432 1.00 . A A . 126 CYS C    1 1 
        4 10826 1 1 126 CYS CA   C -15.291   9.818  -7.224 1.00 . A A . 126 CYS CA   1 1 
        4 10827 1 1 126 CYS CB   C -15.844   8.381  -7.157 1.00 . A A . 126 CYS CB   1 1 
        4 10828 1 1 126 CYS H    H -13.514   9.029  -6.288 1.00 . A A . 126 CYS H    1 1 
        4 10829 1 1 126 CYS HA   H -15.256  10.132  -8.258 1.00 . A A . 126 CYS HA   1 1 
        4 10830 1 1 126 CYS HB2  H -16.584   8.260  -7.932 1.00 . A A . 126 CYS HB2  1 1 
        4 10831 1 1 126 CYS HB3  H -15.028   7.684  -7.282 1.00 . A A . 126 CYS HB3  1 1 
        4 10832 1 1 126 CYS HG   H -16.144   8.587  -4.883 1.00 . A A . 126 CYS HG   1 1 
        4 10833 1 1 126 CYS N    N -13.904   9.845  -6.669 1.00 . A A . 126 CYS N    1 1 
        4 10834 1 1 126 CYS O    O -17.311  11.047  -6.828 1.00 . A A . 126 CYS O    1 1 
        4 10835 1 1 126 CYS SG   S -16.623   8.079  -5.543 1.00 . A A . 126 CYS SG   1 1 
        4 10836 1 1 127 THR C    C -16.134  13.595  -4.830 1.00 . A A . 127 THR C    1 1 
        4 10837 1 1 127 THR CA   C -16.553  12.160  -4.485 1.00 . A A . 127 THR CA   1 1 
        4 10838 1 1 127 THR CB   C -16.239  11.864  -3.000 1.00 . A A . 127 THR CB   1 1 
        4 10839 1 1 127 THR CG2  C -17.490  11.459  -2.204 1.00 . A A . 127 THR CG2  1 1 
        4 10840 1 1 127 THR H    H -14.823  10.998  -5.034 1.00 . A A . 127 THR H    1 1 
        4 10841 1 1 127 THR HA   H -17.604  11.973  -4.675 1.00 . A A . 127 THR HA   1 1 
        4 10842 1 1 127 THR HB   H -15.823  12.751  -2.533 1.00 . A A . 127 THR HB   1 1 
        4 10843 1 1 127 THR HG1  H -15.564  10.122  -3.497 1.00 . A A . 127 THR HG1  1 1 
        4 10844 1 1 127 THR HG21 H -18.246  12.221  -2.288 1.00 . A A . 127 THR HG21 1 1 
        4 10845 1 1 127 THR HG22 H -17.229  11.310  -1.168 1.00 . A A . 127 THR HG22 1 1 
        4 10846 1 1 127 THR HG23 H -17.872  10.527  -2.609 1.00 . A A . 127 THR HG23 1 1 
        4 10847 1 1 127 THR N    N -15.731  11.236  -5.315 1.00 . A A . 127 THR N    1 1 
        4 10848 1 1 127 THR O    O -16.729  14.562  -4.398 1.00 . A A . 127 THR O    1 1 
        4 10849 1 1 127 THR OG1  O -15.284  10.832  -2.921 1.00 . A A . 127 THR OG1  1 1 
        4 10850 1 1 128 LYS C    C -14.122  15.841  -4.769 1.00 . A A . 128 LYS C    1 1 
        4 10851 1 1 128 LYS CA   C -14.536  15.040  -6.006 1.00 . A A . 128 LYS CA   1 1 
        4 10852 1 1 128 LYS CB   C -15.577  15.829  -6.820 1.00 . A A . 128 LYS CB   1 1 
        4 10853 1 1 128 LYS CD   C -17.337  14.433  -7.999 1.00 . A A . 128 LYS CD   1 1 
        4 10854 1 1 128 LYS CE   C -17.682  13.702  -9.298 1.00 . A A . 128 LYS CE   1 1 
        4 10855 1 1 128 LYS CG   C -15.944  15.065  -8.121 1.00 . A A . 128 LYS CG   1 1 
        4 10856 1 1 128 LYS H    H -14.623  12.896  -5.911 1.00 . A A . 128 LYS H    1 1 
        4 10857 1 1 128 LYS HA   H -13.649  14.897  -6.606 1.00 . A A . 128 LYS HA   1 1 
        4 10858 1 1 128 LYS HB2  H -16.460  15.984  -6.218 1.00 . A A . 128 LYS HB2  1 1 
        4 10859 1 1 128 LYS HB3  H -15.157  16.791  -7.079 1.00 . A A . 128 LYS HB3  1 1 
        4 10860 1 1 128 LYS HD2  H -17.344  13.732  -7.176 1.00 . A A . 128 LYS HD2  1 1 
        4 10861 1 1 128 LYS HD3  H -18.069  15.207  -7.819 1.00 . A A . 128 LYS HD3  1 1 
        4 10862 1 1 128 LYS HE2  H -16.936  12.947  -9.496 1.00 . A A . 128 LYS HE2  1 1 
        4 10863 1 1 128 LYS HE3  H -18.651  13.234  -9.202 1.00 . A A . 128 LYS HE3  1 1 
        4 10864 1 1 128 LYS HG2  H -15.945  15.754  -8.955 1.00 . A A . 128 LYS HG2  1 1 
        4 10865 1 1 128 LYS HG3  H -15.218  14.285  -8.311 1.00 . A A . 128 LYS HG3  1 1 
        4 10866 1 1 128 LYS HZ1  H -17.055  14.369 -11.169 1.00 . A A . 128 LYS HZ1  1 1 
        4 10867 1 1 128 LYS HZ2  H -17.426  15.617 -10.078 1.00 . A A . 128 LYS HZ2  1 1 
        4 10868 1 1 128 LYS HZ3  H -18.674  14.729 -10.815 1.00 . A A . 128 LYS HZ3  1 1 
        4 10869 1 1 128 LYS N    N -15.077  13.708  -5.602 1.00 . A A . 128 LYS N    1 1 
        4 10870 1 1 128 LYS NZ   N -17.711  14.678 -10.425 1.00 . A A . 128 LYS NZ   1 1 
        4 10871 1 1 128 LYS O    O -14.715  16.860  -4.470 1.00 . A A . 128 LYS O    1 1 
        4 10872 1 1 129 VAL C    C -11.102  16.230  -2.816 1.00 . A A . 129 VAL C    1 1 
        4 10873 1 1 129 VAL CA   C -12.656  16.182  -2.834 1.00 . A A . 129 VAL CA   1 1 
        4 10874 1 1 129 VAL CB   C -13.218  15.490  -1.566 1.00 . A A . 129 VAL CB   1 1 
        4 10875 1 1 129 VAL CG1  C -12.771  14.027  -1.476 1.00 . A A . 129 VAL CG1  1 1 
        4 10876 1 1 129 VAL CG2  C -12.793  16.260  -0.307 1.00 . A A . 129 VAL CG2  1 1 
        4 10877 1 1 129 VAL H    H -12.620  14.593  -4.278 1.00 . A A . 129 VAL H    1 1 
        4 10878 1 1 129 VAL HA   H -13.047  17.185  -2.902 1.00 . A A . 129 VAL HA   1 1 
        4 10879 1 1 129 VAL HB   H -14.290  15.487  -1.621 1.00 . A A . 129 VAL HB   1 1 
        4 10880 1 1 129 VAL HG11 H -13.102  13.611  -0.538 1.00 . A A . 129 VAL HG11 1 1 
        4 10881 1 1 129 VAL HG12 H -11.706  13.953  -1.539 1.00 . A A . 129 VAL HG12 1 1 
        4 10882 1 1 129 VAL HG13 H -13.216  13.472  -2.284 1.00 . A A . 129 VAL HG13 1 1 
        4 10883 1 1 129 VAL HG21 H -11.734  16.456  -0.330 1.00 . A A . 129 VAL HG21 1 1 
        4 10884 1 1 129 VAL HG22 H -13.032  15.675   0.568 1.00 . A A . 129 VAL HG22 1 1 
        4 10885 1 1 129 VAL HG23 H -13.330  17.197  -0.265 1.00 . A A . 129 VAL HG23 1 1 
        4 10886 1 1 129 VAL N    N -13.104  15.413  -4.045 1.00 . A A . 129 VAL N    1 1 
        4 10887 1 1 129 VAL O    O -10.468  15.538  -2.051 1.00 . A A . 129 VAL O    1 1 
        4 10888 1 1 130 PRO C    C  -8.447  17.468  -2.368 1.00 . A A . 130 PRO C    1 1 
        4 10889 1 1 130 PRO CA   C  -9.035  17.119  -3.746 1.00 . A A . 130 PRO CA   1 1 
        4 10890 1 1 130 PRO CB   C  -8.733  18.180  -4.822 1.00 . A A . 130 PRO CB   1 1 
        4 10891 1 1 130 PRO CD   C -11.223  17.924  -4.617 1.00 . A A . 130 PRO CD   1 1 
        4 10892 1 1 130 PRO CG   C -10.102  18.649  -5.403 1.00 . A A . 130 PRO CG   1 1 
        4 10893 1 1 130 PRO HA   H  -8.622  16.163  -4.021 1.00 . A A . 130 PRO HA   1 1 
        4 10894 1 1 130 PRO HB2  H  -8.205  19.019  -4.383 1.00 . A A . 130 PRO HB2  1 1 
        4 10895 1 1 130 PRO HB3  H  -8.134  17.747  -5.611 1.00 . A A . 130 PRO HB3  1 1 
        4 10896 1 1 130 PRO HD2  H -11.821  18.647  -4.079 1.00 . A A . 130 PRO HD2  1 1 
        4 10897 1 1 130 PRO HD3  H -11.843  17.341  -5.283 1.00 . A A . 130 PRO HD3  1 1 
        4 10898 1 1 130 PRO HG2  H -10.201  19.723  -5.287 1.00 . A A . 130 PRO HG2  1 1 
        4 10899 1 1 130 PRO HG3  H -10.167  18.392  -6.452 1.00 . A A . 130 PRO HG3  1 1 
        4 10900 1 1 130 PRO N    N -10.508  17.036  -3.675 1.00 . A A . 130 PRO N    1 1 
        4 10901 1 1 130 PRO O    O  -7.281  17.243  -2.108 1.00 . A A . 130 PRO O    1 1 
        4 10902 1 1 131 GLU C    C  -8.379  16.935   0.586 1.00 . A A . 131 GLU C    1 1 
        4 10903 1 1 131 GLU CA   C  -8.753  18.252  -0.102 1.00 . A A . 131 GLU CA   1 1 
        4 10904 1 1 131 GLU CB   C  -9.884  18.904   0.713 1.00 . A A . 131 GLU CB   1 1 
        4 10905 1 1 131 GLU CD   C -10.365  20.305   2.743 1.00 . A A . 131 GLU CD   1 1 
        4 10906 1 1 131 GLU CG   C  -9.299  19.491   2.009 1.00 . A A . 131 GLU CG   1 1 
        4 10907 1 1 131 GLU H    H -10.200  18.090  -1.687 1.00 . A A . 131 GLU H    1 1 
        4 10908 1 1 131 GLU HA   H  -7.925  18.949  -0.108 1.00 . A A . 131 GLU HA   1 1 
        4 10909 1 1 131 GLU HB2  H -10.335  19.695   0.130 1.00 . A A . 131 GLU HB2  1 1 
        4 10910 1 1 131 GLU HB3  H -10.632  18.166   0.959 1.00 . A A . 131 GLU HB3  1 1 
        4 10911 1 1 131 GLU HG2  H  -8.959  18.688   2.645 1.00 . A A . 131 GLU HG2  1 1 
        4 10912 1 1 131 GLU HG3  H  -8.465  20.136   1.771 1.00 . A A . 131 GLU HG3  1 1 
        4 10913 1 1 131 GLU N    N  -9.253  17.956  -1.472 1.00 . A A . 131 GLU N    1 1 
        4 10914 1 1 131 GLU O    O  -7.478  16.863   1.398 1.00 . A A . 131 GLU O    1 1 
        4 10915 1 1 131 GLU OE1  O -11.284  19.702   3.271 1.00 . A A . 131 GLU OE1  1 1 
        4 10916 1 1 131 GLU OE2  O -10.239  21.519   2.770 1.00 . A A . 131 GLU OE2  1 1 
        4 10917 1 1 132 LEU C    C  -7.789  13.790   0.133 1.00 . A A . 132 LEU C    1 1 
        4 10918 1 1 132 LEU CA   C  -8.888  14.559   0.875 1.00 . A A . 132 LEU CA   1 1 
        4 10919 1 1 132 LEU CB   C -10.221  13.783   0.819 1.00 . A A . 132 LEU CB   1 1 
        4 10920 1 1 132 LEU CD1  C -10.587  14.004   3.321 1.00 . A A . 132 LEU CD1  1 1 
        4 10921 1 1 132 LEU CD2  C -11.808  12.253   1.972 1.00 . A A . 132 LEU CD2  1 1 
        4 10922 1 1 132 LEU CG   C -10.490  13.025   2.126 1.00 . A A . 132 LEU CG   1 1 
        4 10923 1 1 132 LEU H    H  -9.839  15.999  -0.377 1.00 . A A . 132 LEU H    1 1 
        4 10924 1 1 132 LEU HA   H  -8.562  14.649   1.888 1.00 . A A . 132 LEU HA   1 1 
        4 10925 1 1 132 LEU HB2  H -11.025  14.479   0.652 1.00 . A A . 132 LEU HB2  1 1 
        4 10926 1 1 132 LEU HB3  H -10.197  13.076   0.004 1.00 . A A . 132 LEU HB3  1 1 
        4 10927 1 1 132 LEU HD11 H  -9.630  14.051   3.824 1.00 . A A . 132 LEU HD11 1 1 
        4 10928 1 1 132 LEU HD12 H -11.336  13.660   4.021 1.00 . A A . 132 LEU HD12 1 1 
        4 10929 1 1 132 LEU HD13 H -10.855  14.991   2.969 1.00 . A A . 132 LEU HD13 1 1 
        4 10930 1 1 132 LEU HD21 H -11.678  11.459   1.253 1.00 . A A . 132 LEU HD21 1 1 
        4 10931 1 1 132 LEU HD22 H -12.581  12.928   1.628 1.00 . A A . 132 LEU HD22 1 1 
        4 10932 1 1 132 LEU HD23 H -12.094  11.834   2.925 1.00 . A A . 132 LEU HD23 1 1 
        4 10933 1 1 132 LEU HG   H  -9.685  12.331   2.296 1.00 . A A . 132 LEU HG   1 1 
        4 10934 1 1 132 LEU N    N  -9.111  15.898   0.267 1.00 . A A . 132 LEU N    1 1 
        4 10935 1 1 132 LEU O    O  -6.957  13.159   0.754 1.00 . A A . 132 LEU O    1 1 
        4 10936 1 1 133 ILE C    C  -5.336  13.428  -1.273 1.00 . A A . 133 ILE C    1 1 
        4 10937 1 1 133 ILE CA   C  -6.690  13.062  -1.887 1.00 . A A . 133 ILE CA   1 1 
        4 10938 1 1 133 ILE CB   C  -6.715  13.419  -3.378 1.00 . A A . 133 ILE CB   1 1 
        4 10939 1 1 133 ILE CD1  C  -8.167  13.463  -5.424 1.00 . A A . 133 ILE CD1  1 1 
        4 10940 1 1 133 ILE CG1  C  -8.100  13.084  -3.943 1.00 . A A . 133 ILE CG1  1 1 
        4 10941 1 1 133 ILE CG2  C  -5.647  12.615  -4.130 1.00 . A A . 133 ILE CG2  1 1 
        4 10942 1 1 133 ILE H    H  -8.432  14.319  -1.678 1.00 . A A . 133 ILE H    1 1 
        4 10943 1 1 133 ILE HA   H  -6.859  12.002  -1.763 1.00 . A A . 133 ILE HA   1 1 
        4 10944 1 1 133 ILE HB   H  -6.519  14.473  -3.498 1.00 . A A . 133 ILE HB   1 1 
        4 10945 1 1 133 ILE HD11 H  -9.189  13.389  -5.769 1.00 . A A . 133 ILE HD11 1 1 
        4 10946 1 1 133 ILE HD12 H  -7.545  12.791  -5.997 1.00 . A A . 133 ILE HD12 1 1 
        4 10947 1 1 133 ILE HD13 H  -7.817  14.476  -5.553 1.00 . A A . 133 ILE HD13 1 1 
        4 10948 1 1 133 ILE HG12 H  -8.283  12.024  -3.835 1.00 . A A . 133 ILE HG12 1 1 
        4 10949 1 1 133 ILE HG13 H  -8.852  13.635  -3.399 1.00 . A A . 133 ILE HG13 1 1 
        4 10950 1 1 133 ILE HG21 H  -5.628  12.922  -5.165 1.00 . A A . 133 ILE HG21 1 1 
        4 10951 1 1 133 ILE HG22 H  -5.881  11.564  -4.073 1.00 . A A . 133 ILE HG22 1 1 
        4 10952 1 1 133 ILE HG23 H  -4.677  12.791  -3.688 1.00 . A A . 133 ILE HG23 1 1 
        4 10953 1 1 133 ILE N    N  -7.762  13.815  -1.171 1.00 . A A . 133 ILE N    1 1 
        4 10954 1 1 133 ILE O    O  -4.510  12.578  -1.005 1.00 . A A . 133 ILE O    1 1 
        4 10955 1 1 134 ARG C    C  -3.756  14.747   1.030 1.00 . A A . 134 ARG C    1 1 
        4 10956 1 1 134 ARG CA   C  -3.809  15.121  -0.462 1.00 . A A . 134 ARG CA   1 1 
        4 10957 1 1 134 ARG CB   C  -3.663  16.637  -0.626 1.00 . A A . 134 ARG CB   1 1 
        4 10958 1 1 134 ARG CD   C  -3.814  18.513  -2.282 1.00 . A A . 134 ARG CD   1 1 
        4 10959 1 1 134 ARG CG   C  -3.746  16.993  -2.113 1.00 . A A . 134 ARG CG   1 1 
        4 10960 1 1 134 ARG CZ   C  -4.300  20.039  -4.104 1.00 . A A . 134 ARG CZ   1 1 
        4 10961 1 1 134 ARG H    H  -5.786  15.358  -1.297 1.00 . A A . 134 ARG H    1 1 
        4 10962 1 1 134 ARG HA   H  -3.008  14.624  -0.992 1.00 . A A . 134 ARG HA   1 1 
        4 10963 1 1 134 ARG HB2  H  -4.458  17.135  -0.089 1.00 . A A . 134 ARG HB2  1 1 
        4 10964 1 1 134 ARG HB3  H  -2.708  16.953  -0.234 1.00 . A A . 134 ARG HB3  1 1 
        4 10965 1 1 134 ARG HD2  H  -4.673  18.897  -1.752 1.00 . A A . 134 ARG HD2  1 1 
        4 10966 1 1 134 ARG HD3  H  -2.915  18.961  -1.886 1.00 . A A . 134 ARG HD3  1 1 
        4 10967 1 1 134 ARG HE   H  -3.745  18.157  -4.406 1.00 . A A . 134 ARG HE   1 1 
        4 10968 1 1 134 ARG HG2  H  -2.872  16.614  -2.622 1.00 . A A . 134 ARG HG2  1 1 
        4 10969 1 1 134 ARG HG3  H  -4.631  16.547  -2.540 1.00 . A A . 134 ARG HG3  1 1 
        4 10970 1 1 134 ARG HH11 H  -4.469  20.735  -2.235 1.00 . A A . 134 ARG HH11 1 1 
        4 10971 1 1 134 ARG HH12 H  -4.832  21.869  -3.493 1.00 . A A . 134 ARG HH12 1 1 
        4 10972 1 1 134 ARG HH21 H  -4.215  19.623  -6.061 1.00 . A A . 134 ARG HH21 1 1 
        4 10973 1 1 134 ARG HH22 H  -4.688  21.240  -5.658 1.00 . A A . 134 ARG HH22 1 1 
        4 10974 1 1 134 ARG N    N  -5.106  14.692  -1.053 1.00 . A A . 134 ARG N    1 1 
        4 10975 1 1 134 ARG NE   N  -3.936  18.841  -3.732 1.00 . A A . 134 ARG NE   1 1 
        4 10976 1 1 134 ARG NH1  N  -4.553  20.952  -3.207 1.00 . A A . 134 ARG NH1  1 1 
        4 10977 1 1 134 ARG NH2  N  -4.409  20.322  -5.373 1.00 . A A . 134 ARG NH2  1 1 
        4 10978 1 1 134 ARG O    O  -2.730  14.336   1.535 1.00 . A A . 134 ARG O    1 1 
        4 10979 1 1 135 THR C    C  -4.688  13.083   3.439 1.00 . A A . 135 THR C    1 1 
        4 10980 1 1 135 THR CA   C  -4.825  14.590   3.208 1.00 . A A . 135 THR CA   1 1 
        4 10981 1 1 135 THR CB   C  -6.088  15.111   3.895 1.00 . A A . 135 THR CB   1 1 
        4 10982 1 1 135 THR CG2  C  -6.081  14.699   5.370 1.00 . A A . 135 THR CG2  1 1 
        4 10983 1 1 135 THR H    H  -5.649  15.272   1.320 1.00 . A A . 135 THR H    1 1 
        4 10984 1 1 135 THR HA   H  -3.972  15.075   3.651 1.00 . A A . 135 THR HA   1 1 
        4 10985 1 1 135 THR HB   H  -6.961  14.710   3.422 1.00 . A A . 135 THR HB   1 1 
        4 10986 1 1 135 THR HG1  H  -6.336  16.877   4.671 1.00 . A A . 135 THR HG1  1 1 
        4 10987 1 1 135 THR HG21 H  -6.244  13.635   5.450 1.00 . A A . 135 THR HG21 1 1 
        4 10988 1 1 135 THR HG22 H  -6.867  15.223   5.893 1.00 . A A . 135 THR HG22 1 1 
        4 10989 1 1 135 THR HG23 H  -5.127  14.951   5.810 1.00 . A A . 135 THR HG23 1 1 
        4 10990 1 1 135 THR N    N  -4.843  14.912   1.746 1.00 . A A . 135 THR N    1 1 
        4 10991 1 1 135 THR O    O  -4.014  12.649   4.351 1.00 . A A . 135 THR O    1 1 
        4 10992 1 1 135 THR OG1  O  -6.116  16.528   3.804 1.00 . A A . 135 THR OG1  1 1 
        4 10993 1 1 136 ILE C    C  -3.643  10.471   2.543 1.00 . A A . 136 ILE C    1 1 
        4 10994 1 1 136 ILE CA   C  -5.120  10.804   2.759 1.00 . A A . 136 ILE CA   1 1 
        4 10995 1 1 136 ILE CB   C  -6.012  10.086   1.730 1.00 . A A . 136 ILE CB   1 1 
        4 10996 1 1 136 ILE CD1  C  -8.423  10.028   0.981 1.00 . A A . 136 ILE CD1  1 1 
        4 10997 1 1 136 ILE CG1  C  -7.483  10.207   2.177 1.00 . A A . 136 ILE CG1  1 1 
        4 10998 1 1 136 ILE CG2  C  -5.625   8.604   1.644 1.00 . A A . 136 ILE CG2  1 1 
        4 10999 1 1 136 ILE H    H  -5.777  12.621   1.832 1.00 . A A . 136 ILE H    1 1 
        4 11000 1 1 136 ILE HA   H  -5.389  10.475   3.753 1.00 . A A . 136 ILE HA   1 1 
        4 11001 1 1 136 ILE HB   H  -5.886  10.548   0.762 1.00 . A A . 136 ILE HB   1 1 
        4 11002 1 1 136 ILE HD11 H  -9.447  10.126   1.311 1.00 . A A . 136 ILE HD11 1 1 
        4 11003 1 1 136 ILE HD12 H  -8.277   9.047   0.552 1.00 . A A . 136 ILE HD12 1 1 
        4 11004 1 1 136 ILE HD13 H  -8.211  10.782   0.238 1.00 . A A . 136 ILE HD13 1 1 
        4 11005 1 1 136 ILE HG12 H  -7.702   9.453   2.919 1.00 . A A . 136 ILE HG12 1 1 
        4 11006 1 1 136 ILE HG13 H  -7.650  11.186   2.608 1.00 . A A . 136 ILE HG13 1 1 
        4 11007 1 1 136 ILE HG21 H  -5.524   8.200   2.641 1.00 . A A . 136 ILE HG21 1 1 
        4 11008 1 1 136 ILE HG22 H  -4.688   8.505   1.118 1.00 . A A . 136 ILE HG22 1 1 
        4 11009 1 1 136 ILE HG23 H  -6.395   8.062   1.113 1.00 . A A . 136 ILE HG23 1 1 
        4 11010 1 1 136 ILE N    N  -5.275  12.276   2.599 1.00 . A A . 136 ILE N    1 1 
        4 11011 1 1 136 ILE O    O  -2.960  10.078   3.468 1.00 . A A . 136 ILE O    1 1 
        4 11012 1 1 137 MET C    C  -0.824  10.787   2.256 1.00 . A A . 137 MET C    1 1 
        4 11013 1 1 137 MET CA   C  -1.695  10.318   1.081 1.00 . A A . 137 MET CA   1 1 
        4 11014 1 1 137 MET CB   C  -1.252  11.034  -0.199 1.00 . A A . 137 MET CB   1 1 
        4 11015 1 1 137 MET CE   C  -0.127  11.474  -3.175 1.00 . A A . 137 MET CE   1 1 
        4 11016 1 1 137 MET CG   C  -1.873  10.347  -1.421 1.00 . A A . 137 MET CG   1 1 
        4 11017 1 1 137 MET H    H  -3.707  10.916   0.601 1.00 . A A . 137 MET H    1 1 
        4 11018 1 1 137 MET HA   H  -1.571   9.252   0.956 1.00 . A A . 137 MET HA   1 1 
        4 11019 1 1 137 MET HB2  H  -1.576  12.064  -0.163 1.00 . A A . 137 MET HB2  1 1 
        4 11020 1 1 137 MET HB3  H  -0.176  10.999  -0.277 1.00 . A A . 137 MET HB3  1 1 
        4 11021 1 1 137 MET HE1  H   0.410  11.981  -2.385 1.00 . A A . 137 MET HE1  1 1 
        4 11022 1 1 137 MET HE2  H   0.056  11.977  -4.111 1.00 . A A . 137 MET HE2  1 1 
        4 11023 1 1 137 MET HE3  H   0.211  10.447  -3.246 1.00 . A A . 137 MET HE3  1 1 
        4 11024 1 1 137 MET HG2  H  -1.285   9.480  -1.685 1.00 . A A . 137 MET HG2  1 1 
        4 11025 1 1 137 MET HG3  H  -2.884  10.040  -1.193 1.00 . A A . 137 MET HG3  1 1 
        4 11026 1 1 137 MET N    N  -3.139  10.622   1.343 1.00 . A A . 137 MET N    1 1 
        4 11027 1 1 137 MET O    O   0.220  10.237   2.542 1.00 . A A . 137 MET O    1 1 
        4 11028 1 1 137 MET SD   S  -1.899  11.503  -2.813 1.00 . A A . 137 MET SD   1 1 
        4 11029 1 1 138 GLY C    C  -0.483  11.298   5.222 1.00 . A A . 138 GLY C    1 1 
        4 11030 1 1 138 GLY CA   C  -0.528  12.350   4.111 1.00 . A A . 138 GLY CA   1 1 
        4 11031 1 1 138 GLY H    H  -2.127  12.219   2.679 1.00 . A A . 138 GLY H    1 1 
        4 11032 1 1 138 GLY HA2  H   0.480  12.614   3.819 1.00 . A A . 138 GLY HA2  1 1 
        4 11033 1 1 138 GLY HA3  H  -1.049  13.229   4.457 1.00 . A A . 138 GLY HA3  1 1 
        4 11034 1 1 138 GLY N    N  -1.276  11.807   2.939 1.00 . A A . 138 GLY N    1 1 
        4 11035 1 1 138 GLY O    O   0.568  10.961   5.729 1.00 . A A . 138 GLY O    1 1 
        4 11036 1 1 139 TRP C    C  -0.926   8.472   6.156 1.00 . A A . 139 TRP C    1 1 
        4 11037 1 1 139 TRP CA   C  -1.634   9.732   6.661 1.00 . A A . 139 TRP CA   1 1 
        4 11038 1 1 139 TRP CB   C  -3.071   9.386   7.062 1.00 . A A . 139 TRP CB   1 1 
        4 11039 1 1 139 TRP CD1  C  -3.278  11.619   8.266 1.00 . A A . 139 TRP CD1  1 1 
        4 11040 1 1 139 TRP CD2  C  -5.201  10.956   7.306 1.00 . A A . 139 TRP CD2  1 1 
        4 11041 1 1 139 TRP CE2  C  -5.466  12.197   7.931 1.00 . A A . 139 TRP CE2  1 1 
        4 11042 1 1 139 TRP CE3  C  -6.254  10.318   6.626 1.00 . A A . 139 TRP CE3  1 1 
        4 11043 1 1 139 TRP CG   C  -3.804  10.610   7.527 1.00 . A A . 139 TRP CG   1 1 
        4 11044 1 1 139 TRP CH2  C  -7.766  12.137   7.204 1.00 . A A . 139 TRP CH2  1 1 
        4 11045 1 1 139 TRP CZ2  C  -6.731  12.784   7.884 1.00 . A A . 139 TRP CZ2  1 1 
        4 11046 1 1 139 TRP CZ3  C  -7.529  10.906   6.577 1.00 . A A . 139 TRP CZ3  1 1 
        4 11047 1 1 139 TRP H    H  -2.444  11.064   5.158 1.00 . A A . 139 TRP H    1 1 
        4 11048 1 1 139 TRP HA   H  -1.085  10.079   7.522 1.00 . A A . 139 TRP HA   1 1 
        4 11049 1 1 139 TRP HB2  H  -3.586   8.967   6.211 1.00 . A A . 139 TRP HB2  1 1 
        4 11050 1 1 139 TRP HB3  H  -3.052   8.658   7.859 1.00 . A A . 139 TRP HB3  1 1 
        4 11051 1 1 139 TRP HD1  H  -2.259  11.684   8.615 1.00 . A A . 139 TRP HD1  1 1 
        4 11052 1 1 139 TRP HE1  H  -4.143  13.389   9.010 1.00 . A A . 139 TRP HE1  1 1 
        4 11053 1 1 139 TRP HE3  H  -6.082   9.370   6.139 1.00 . A A . 139 TRP HE3  1 1 
        4 11054 1 1 139 TRP HH2  H  -8.748  12.584   7.163 1.00 . A A . 139 TRP HH2  1 1 
        4 11055 1 1 139 TRP HZ2  H  -6.909  13.732   8.370 1.00 . A A . 139 TRP HZ2  1 1 
        4 11056 1 1 139 TRP HZ3  H  -8.330  10.407   6.052 1.00 . A A . 139 TRP HZ3  1 1 
        4 11057 1 1 139 TRP N    N  -1.617  10.771   5.594 1.00 . A A . 139 TRP N    1 1 
        4 11058 1 1 139 TRP NE1  N  -4.264  12.560   8.502 1.00 . A A . 139 TRP NE1  1 1 
        4 11059 1 1 139 TRP O    O  -0.490   7.641   6.928 1.00 . A A . 139 TRP O    1 1 
        4 11060 1 1 140 THR C    C   1.397   7.268   4.523 1.00 . A A . 140 THR C    1 1 
        4 11061 1 1 140 THR CA   C  -0.113   7.123   4.315 1.00 . A A . 140 THR CA   1 1 
        4 11062 1 1 140 THR CB   C  -0.414   7.002   2.820 1.00 . A A . 140 THR CB   1 1 
        4 11063 1 1 140 THR CG2  C   0.071   5.646   2.307 1.00 . A A . 140 THR CG2  1 1 
        4 11064 1 1 140 THR H    H  -1.155   9.007   4.255 1.00 . A A . 140 THR H    1 1 
        4 11065 1 1 140 THR HA   H  -0.465   6.240   4.828 1.00 . A A . 140 THR HA   1 1 
        4 11066 1 1 140 THR HB   H   0.096   7.788   2.285 1.00 . A A . 140 THR HB   1 1 
        4 11067 1 1 140 THR HG1  H  -2.037   8.051   2.599 1.00 . A A . 140 THR HG1  1 1 
        4 11068 1 1 140 THR HG21 H  -0.141   5.563   1.251 1.00 . A A . 140 THR HG21 1 1 
        4 11069 1 1 140 THR HG22 H  -0.439   4.857   2.840 1.00 . A A . 140 THR HG22 1 1 
        4 11070 1 1 140 THR HG23 H   1.135   5.560   2.468 1.00 . A A . 140 THR HG23 1 1 
        4 11071 1 1 140 THR N    N  -0.800   8.325   4.864 1.00 . A A . 140 THR N    1 1 
        4 11072 1 1 140 THR O    O   2.024   6.468   5.188 1.00 . A A . 140 THR O    1 1 
        4 11073 1 1 140 THR OG1  O  -1.815   7.117   2.611 1.00 . A A . 140 THR OG1  1 1 
        4 11074 1 1 141 LEU C    C   3.785   8.716   5.603 1.00 . A A . 141 LEU C    1 1 
        4 11075 1 1 141 LEU CA   C   3.450   8.502   4.124 1.00 . A A . 141 LEU CA   1 1 
        4 11076 1 1 141 LEU CB   C   3.895   9.716   3.300 1.00 . A A . 141 LEU CB   1 1 
        4 11077 1 1 141 LEU CD1  C   3.430  10.789   1.066 1.00 . A A . 141 LEU CD1  1 1 
        4 11078 1 1 141 LEU CD2  C   4.844   8.723   1.180 1.00 . A A . 141 LEU CD2  1 1 
        4 11079 1 1 141 LEU CG   C   3.643   9.457   1.797 1.00 . A A . 141 LEU CG   1 1 
        4 11080 1 1 141 LEU H    H   1.455   8.925   3.432 1.00 . A A . 141 LEU H    1 1 
        4 11081 1 1 141 LEU HA   H   3.996   7.623   3.816 1.00 . A A . 141 LEU HA   1 1 
        4 11082 1 1 141 LEU HB2  H   3.331  10.582   3.620 1.00 . A A . 141 LEU HB2  1 1 
        4 11083 1 1 141 LEU HB3  H   4.948   9.896   3.466 1.00 . A A . 141 LEU HB3  1 1 
        4 11084 1 1 141 LEU HD11 H   3.313  10.605   0.008 1.00 . A A . 141 LEU HD11 1 1 
        4 11085 1 1 141 LEU HD12 H   4.283  11.430   1.228 1.00 . A A . 141 LEU HD12 1 1 
        4 11086 1 1 141 LEU HD13 H   2.540  11.270   1.448 1.00 . A A . 141 LEU HD13 1 1 
        4 11087 1 1 141 LEU HD21 H   5.209   7.980   1.871 1.00 . A A . 141 LEU HD21 1 1 
        4 11088 1 1 141 LEU HD22 H   5.632   9.430   0.963 1.00 . A A . 141 LEU HD22 1 1 
        4 11089 1 1 141 LEU HD23 H   4.534   8.240   0.268 1.00 . A A . 141 LEU HD23 1 1 
        4 11090 1 1 141 LEU HG   H   2.759   8.848   1.677 1.00 . A A . 141 LEU HG   1 1 
        4 11091 1 1 141 LEU N    N   1.983   8.290   3.960 1.00 . A A . 141 LEU N    1 1 
        4 11092 1 1 141 LEU O    O   4.862   8.378   6.053 1.00 . A A . 141 LEU O    1 1 
        4 11093 1 1 142 ASP C    C   3.434   8.092   8.457 1.00 . A A . 142 ASP C    1 1 
        4 11094 1 1 142 ASP CA   C   3.181   9.459   7.817 1.00 . A A . 142 ASP CA   1 1 
        4 11095 1 1 142 ASP CB   C   1.995  10.138   8.502 1.00 . A A . 142 ASP CB   1 1 
        4 11096 1 1 142 ASP CG   C   1.871  11.578   8.001 1.00 . A A . 142 ASP CG   1 1 
        4 11097 1 1 142 ASP H    H   2.011   9.518   6.004 1.00 . A A . 142 ASP H    1 1 
        4 11098 1 1 142 ASP HA   H   4.064  10.073   7.919 1.00 . A A . 142 ASP HA   1 1 
        4 11099 1 1 142 ASP HB2  H   1.089   9.596   8.273 1.00 . A A . 142 ASP HB2  1 1 
        4 11100 1 1 142 ASP HB3  H   2.151  10.143   9.570 1.00 . A A . 142 ASP HB3  1 1 
        4 11101 1 1 142 ASP N    N   2.881   9.257   6.371 1.00 . A A . 142 ASP N    1 1 
        4 11102 1 1 142 ASP O    O   4.478   7.845   9.027 1.00 . A A . 142 ASP O    1 1 
        4 11103 1 1 142 ASP OD1  O   2.438  11.873   6.961 1.00 . A A . 142 ASP OD1  1 1 
        4 11104 1 1 142 ASP OD2  O   1.213  12.361   8.665 1.00 . A A . 142 ASP OD2  1 1 
        4 11105 1 1 143 PHE C    C   3.849   5.143   8.250 1.00 . A A . 143 PHE C    1 1 
        4 11106 1 1 143 PHE CA   C   2.672   5.840   8.940 1.00 . A A . 143 PHE CA   1 1 
        4 11107 1 1 143 PHE CB   C   1.389   5.022   8.737 1.00 . A A . 143 PHE CB   1 1 
        4 11108 1 1 143 PHE CD1  C   1.509   3.075  10.343 1.00 . A A . 143 PHE CD1  1 1 
        4 11109 1 1 143 PHE CD2  C   2.046   2.699   8.008 1.00 . A A . 143 PHE CD2  1 1 
        4 11110 1 1 143 PHE CE1  C   1.758   1.724  10.616 1.00 . A A . 143 PHE CE1  1 1 
        4 11111 1 1 143 PHE CE2  C   2.296   1.350   8.282 1.00 . A A . 143 PHE CE2  1 1 
        4 11112 1 1 143 PHE CG   C   1.652   3.562   9.038 1.00 . A A . 143 PHE CG   1 1 
        4 11113 1 1 143 PHE CZ   C   2.152   0.862   9.586 1.00 . A A . 143 PHE CZ   1 1 
        4 11114 1 1 143 PHE H    H   1.659   7.418   7.880 1.00 . A A . 143 PHE H    1 1 
        4 11115 1 1 143 PHE HA   H   2.888   5.914   9.996 1.00 . A A . 143 PHE HA   1 1 
        4 11116 1 1 143 PHE HB2  H   0.620   5.391   9.400 1.00 . A A . 143 PHE HB2  1 1 
        4 11117 1 1 143 PHE HB3  H   1.058   5.122   7.714 1.00 . A A . 143 PHE HB3  1 1 
        4 11118 1 1 143 PHE HD1  H   1.205   3.740  11.137 1.00 . A A . 143 PHE HD1  1 1 
        4 11119 1 1 143 PHE HD2  H   2.156   3.075   7.002 1.00 . A A . 143 PHE HD2  1 1 
        4 11120 1 1 143 PHE HE1  H   1.647   1.348  11.622 1.00 . A A . 143 PHE HE1  1 1 
        4 11121 1 1 143 PHE HE2  H   2.600   0.684   7.487 1.00 . A A . 143 PHE HE2  1 1 
        4 11122 1 1 143 PHE HZ   H   2.345  -0.180   9.797 1.00 . A A . 143 PHE HZ   1 1 
        4 11123 1 1 143 PHE N    N   2.489   7.198   8.354 1.00 . A A . 143 PHE N    1 1 
        4 11124 1 1 143 PHE O    O   4.660   4.505   8.891 1.00 . A A . 143 PHE O    1 1 
        4 11125 1 1 144 LEU C    C   6.398   5.183   6.792 1.00 . A A . 144 LEU C    1 1 
        4 11126 1 1 144 LEU CA   C   5.087   4.579   6.256 1.00 . A A . 144 LEU CA   1 1 
        4 11127 1 1 144 LEU CB   C   4.922   4.787   4.733 1.00 . A A . 144 LEU CB   1 1 
        4 11128 1 1 144 LEU CD1  C   4.684   3.607   2.533 1.00 . A A . 144 LEU CD1  1 1 
        4 11129 1 1 144 LEU CD2  C   6.825   3.430   3.813 1.00 . A A . 144 LEU CD2  1 1 
        4 11130 1 1 144 LEU CG   C   5.299   3.525   3.937 1.00 . A A . 144 LEU CG   1 1 
        4 11131 1 1 144 LEU H    H   3.296   5.764   6.444 1.00 . A A . 144 LEU H    1 1 
        4 11132 1 1 144 LEU HA   H   5.080   3.539   6.528 1.00 . A A . 144 LEU HA   1 1 
        4 11133 1 1 144 LEU HB2  H   3.889   5.033   4.532 1.00 . A A . 144 LEU HB2  1 1 
        4 11134 1 1 144 LEU HB3  H   5.541   5.607   4.411 1.00 . A A . 144 LEU HB3  1 1 
        4 11135 1 1 144 LEU HD11 H   4.994   2.750   1.953 1.00 . A A . 144 LEU HD11 1 1 
        4 11136 1 1 144 LEU HD12 H   5.018   4.512   2.044 1.00 . A A . 144 LEU HD12 1 1 
        4 11137 1 1 144 LEU HD13 H   3.607   3.618   2.612 1.00 . A A . 144 LEU HD13 1 1 
        4 11138 1 1 144 LEU HD21 H   7.280   3.653   4.766 1.00 . A A . 144 LEU HD21 1 1 
        4 11139 1 1 144 LEU HD22 H   7.173   4.139   3.075 1.00 . A A . 144 LEU HD22 1 1 
        4 11140 1 1 144 LEU HD23 H   7.099   2.431   3.508 1.00 . A A . 144 LEU HD23 1 1 
        4 11141 1 1 144 LEU HG   H   4.916   2.649   4.435 1.00 . A A . 144 LEU HG   1 1 
        4 11142 1 1 144 LEU N    N   3.955   5.250   6.955 1.00 . A A . 144 LEU N    1 1 
        4 11143 1 1 144 LEU O    O   7.274   4.473   7.247 1.00 . A A . 144 LEU O    1 1 
        4 11144 1 1 145 ARG C    C   7.946   6.779   8.801 1.00 . A A . 145 ARG C    1 1 
        4 11145 1 1 145 ARG CA   C   7.767   7.116   7.312 1.00 . A A . 145 ARG CA   1 1 
        4 11146 1 1 145 ARG CB   C   7.666   8.641   7.169 1.00 . A A . 145 ARG CB   1 1 
        4 11147 1 1 145 ARG CD   C   8.957  10.793   7.439 1.00 . A A . 145 ARG CD   1 1 
        4 11148 1 1 145 ARG CG   C   9.053   9.259   7.404 1.00 . A A . 145 ARG CG   1 1 
        4 11149 1 1 145 ARG CZ   C  11.402  10.993   7.386 1.00 . A A . 145 ARG CZ   1 1 
        4 11150 1 1 145 ARG H    H   5.807   7.033   6.412 1.00 . A A . 145 ARG H    1 1 
        4 11151 1 1 145 ARG HA   H   8.654   6.774   6.799 1.00 . A A . 145 ARG HA   1 1 
        4 11152 1 1 145 ARG HB2  H   7.317   8.892   6.180 1.00 . A A . 145 ARG HB2  1 1 
        4 11153 1 1 145 ARG HB3  H   6.975   9.028   7.902 1.00 . A A . 145 ARG HB3  1 1 
        4 11154 1 1 145 ARG HD2  H   8.162  11.122   6.791 1.00 . A A . 145 ARG HD2  1 1 
        4 11155 1 1 145 ARG HD3  H   8.747  11.120   8.452 1.00 . A A . 145 ARG HD3  1 1 
        4 11156 1 1 145 ARG HE   H  10.204  12.067   6.228 1.00 . A A . 145 ARG HE   1 1 
        4 11157 1 1 145 ARG HG2  H   9.438   8.896   8.344 1.00 . A A . 145 ARG HG2  1 1 
        4 11158 1 1 145 ARG HG3  H   9.717   8.960   6.607 1.00 . A A . 145 ARG HG3  1 1 
        4 11159 1 1 145 ARG HH11 H  10.654   9.861   8.855 1.00 . A A . 145 ARG HH11 1 1 
        4 11160 1 1 145 ARG HH12 H  12.377   9.876   8.730 1.00 . A A . 145 ARG HH12 1 1 
        4 11161 1 1 145 ARG HH21 H  12.442  12.115   6.095 1.00 . A A . 145 ARG HH21 1 1 
        4 11162 1 1 145 ARG HH22 H  13.387  11.157   7.185 1.00 . A A . 145 ARG HH22 1 1 
        4 11163 1 1 145 ARG N    N   6.529   6.477   6.772 1.00 . A A . 145 ARG N    1 1 
        4 11164 1 1 145 ARG NE   N  10.237  11.392   6.938 1.00 . A A . 145 ARG NE   1 1 
        4 11165 1 1 145 ARG NH1  N  11.482  10.180   8.404 1.00 . A A . 145 ARG NH1  1 1 
        4 11166 1 1 145 ARG NH2  N  12.496  11.458   6.846 1.00 . A A . 145 ARG NH2  1 1 
        4 11167 1 1 145 ARG O    O   9.050   6.559   9.259 1.00 . A A . 145 ARG O    1 1 
        4 11168 1 1 146 GLU C    C   7.153   5.039  11.375 1.00 . A A . 146 GLU C    1 1 
        4 11169 1 1 146 GLU CA   C   7.054   6.539  11.042 1.00 . A A . 146 GLU CA   1 1 
        4 11170 1 1 146 GLU CB   C   5.876   7.158  11.800 1.00 . A A . 146 GLU CB   1 1 
        4 11171 1 1 146 GLU CD   C   4.696   9.292  12.347 1.00 . A A . 146 GLU CD   1 1 
        4 11172 1 1 146 GLU CG   C   5.922   8.682  11.666 1.00 . A A . 146 GLU CG   1 1 
        4 11173 1 1 146 GLU H    H   6.021   7.030   9.200 1.00 . A A . 146 GLU H    1 1 
        4 11174 1 1 146 GLU HA   H   7.973   6.996  11.376 1.00 . A A . 146 GLU HA   1 1 
        4 11175 1 1 146 GLU HB2  H   4.949   6.788  11.385 1.00 . A A . 146 GLU HB2  1 1 
        4 11176 1 1 146 GLU HB3  H   5.936   6.888  12.843 1.00 . A A . 146 GLU HB3  1 1 
        4 11177 1 1 146 GLU HG2  H   6.820   9.057  12.135 1.00 . A A . 146 GLU HG2  1 1 
        4 11178 1 1 146 GLU HG3  H   5.922   8.952  10.620 1.00 . A A . 146 GLU HG3  1 1 
        4 11179 1 1 146 GLU N    N   6.896   6.796   9.575 1.00 . A A . 146 GLU N    1 1 
        4 11180 1 1 146 GLU O    O   7.871   4.684  12.289 1.00 . A A . 146 GLU O    1 1 
        4 11181 1 1 146 GLU OE1  O   3.786   8.544  12.665 1.00 . A A . 146 GLU OE1  1 1 
        4 11182 1 1 146 GLU OE2  O   4.687  10.497  12.539 1.00 . A A . 146 GLU OE2  1 1 
        4 11183 1 1 147 ARG C    C   7.178   1.815  10.074 1.00 . A A . 147 ARG C    1 1 
        4 11184 1 1 147 ARG CA   C   6.493   2.700  11.127 1.00 . A A . 147 ARG CA   1 1 
        4 11185 1 1 147 ARG CB   C   5.063   2.198  11.345 1.00 . A A . 147 ARG CB   1 1 
        4 11186 1 1 147 ARG CD   C   5.201   2.400  13.870 1.00 . A A . 147 ARG CD   1 1 
        4 11187 1 1 147 ARG CG   C   4.470   2.873  12.594 1.00 . A A . 147 ARG CG   1 1 
        4 11188 1 1 147 ARG CZ   C   3.320   3.129  15.248 1.00 . A A . 147 ARG CZ   1 1 
        4 11189 1 1 147 ARG H    H   5.805   4.463  10.025 1.00 . A A . 147 ARG H    1 1 
        4 11190 1 1 147 ARG HA   H   7.017   2.636  12.068 1.00 . A A . 147 ARG HA   1 1 
        4 11191 1 1 147 ARG HB2  H   4.461   2.446  10.483 1.00 . A A . 147 ARG HB2  1 1 
        4 11192 1 1 147 ARG HB3  H   5.070   1.127  11.482 1.00 . A A . 147 ARG HB3  1 1 
        4 11193 1 1 147 ARG HD2  H   5.679   1.451  13.693 1.00 . A A . 147 ARG HD2  1 1 
        4 11194 1 1 147 ARG HD3  H   5.957   3.129  14.147 1.00 . A A . 147 ARG HD3  1 1 
        4 11195 1 1 147 ARG HE   H   4.217   1.380  15.491 1.00 . A A . 147 ARG HE   1 1 
        4 11196 1 1 147 ARG HG2  H   4.574   3.943  12.491 1.00 . A A . 147 ARG HG2  1 1 
        4 11197 1 1 147 ARG HG3  H   3.422   2.624  12.671 1.00 . A A . 147 ARG HG3  1 1 
        4 11198 1 1 147 ARG HH11 H   4.068   4.485  13.984 1.00 . A A . 147 ARG HH11 1 1 
        4 11199 1 1 147 ARG HH12 H   2.661   4.978  14.857 1.00 . A A . 147 ARG HH12 1 1 
        4 11200 1 1 147 ARG HH21 H   2.406   2.026  16.647 1.00 . A A . 147 ARG HH21 1 1 
        4 11201 1 1 147 ARG HH22 H   1.727   3.595  16.368 1.00 . A A . 147 ARG HH22 1 1 
        4 11202 1 1 147 ARG N    N   6.423   4.158  10.721 1.00 . A A . 147 ARG N    1 1 
        4 11203 1 1 147 ARG NE   N   4.215   2.216  14.980 1.00 . A A . 147 ARG NE   1 1 
        4 11204 1 1 147 ARG NH1  N   3.353   4.287  14.649 1.00 . A A . 147 ARG NH1  1 1 
        4 11205 1 1 147 ARG NH2  N   2.414   2.899  16.158 1.00 . A A . 147 ARG NH2  1 1 
        4 11206 1 1 147 ARG O    O   7.992   0.971  10.390 1.00 . A A . 147 ARG O    1 1 
        4 11207 1 1 148 LEU C    C   8.648   1.668   7.141 1.00 . A A . 148 LEU C    1 1 
        4 11208 1 1 148 LEU CA   C   7.350   1.106   7.743 1.00 . A A . 148 LEU CA   1 1 
        4 11209 1 1 148 LEU CB   C   6.264   1.038   6.638 1.00 . A A . 148 LEU CB   1 1 
        4 11210 1 1 148 LEU CD1  C   5.351  -1.299   6.954 1.00 . A A . 148 LEU CD1  1 1 
        4 11211 1 1 148 LEU CD2  C   5.493  -0.321   4.667 1.00 . A A . 148 LEU CD2  1 1 
        4 11212 1 1 148 LEU CG   C   6.176  -0.383   6.036 1.00 . A A . 148 LEU CG   1 1 
        4 11213 1 1 148 LEU H    H   6.107   2.619   8.613 1.00 . A A . 148 LEU H    1 1 
        4 11214 1 1 148 LEU HA   H   7.526   0.095   8.072 1.00 . A A . 148 LEU HA   1 1 
        4 11215 1 1 148 LEU HB2  H   5.308   1.295   7.071 1.00 . A A . 148 LEU HB2  1 1 
        4 11216 1 1 148 LEU HB3  H   6.496   1.743   5.855 1.00 . A A . 148 LEU HB3  1 1 
        4 11217 1 1 148 LEU HD11 H   5.832  -1.389   7.915 1.00 . A A . 148 LEU HD11 1 1 
        4 11218 1 1 148 LEU HD12 H   5.270  -2.277   6.503 1.00 . A A . 148 LEU HD12 1 1 
        4 11219 1 1 148 LEU HD13 H   4.364  -0.881   7.084 1.00 . A A . 148 LEU HD13 1 1 
        4 11220 1 1 148 LEU HD21 H   5.406  -1.319   4.264 1.00 . A A . 148 LEU HD21 1 1 
        4 11221 1 1 148 LEU HD22 H   6.081   0.288   3.997 1.00 . A A . 148 LEU HD22 1 1 
        4 11222 1 1 148 LEU HD23 H   4.508   0.110   4.775 1.00 . A A . 148 LEU HD23 1 1 
        4 11223 1 1 148 LEU HG   H   7.171  -0.789   5.925 1.00 . A A . 148 LEU HG   1 1 
        4 11224 1 1 148 LEU N    N   6.801   1.964   8.838 1.00 . A A . 148 LEU N    1 1 
        4 11225 1 1 148 LEU O    O   8.895   1.493   5.964 1.00 . A A . 148 LEU O    1 1 
        4 11226 1 1 149 LEU C    C  11.949   2.035   7.830 1.00 . A A . 149 LEU C    1 1 
        4 11227 1 1 149 LEU CA   C  10.761   2.872   7.333 1.00 . A A . 149 LEU CA   1 1 
        4 11228 1 1 149 LEU CB   C  10.933   4.347   7.758 1.00 . A A . 149 LEU CB   1 1 
        4 11229 1 1 149 LEU CD1  C  11.814   6.598   7.108 1.00 . A A . 149 LEU CD1  1 1 
        4 11230 1 1 149 LEU CD2  C  12.944   4.542   6.248 1.00 . A A . 149 LEU CD2  1 1 
        4 11231 1 1 149 LEU CG   C  11.592   5.162   6.630 1.00 . A A . 149 LEU CG   1 1 
        4 11232 1 1 149 LEU H    H   9.277   2.458   8.859 1.00 . A A . 149 LEU H    1 1 
        4 11233 1 1 149 LEU HA   H  10.728   2.806   6.253 1.00 . A A . 149 LEU HA   1 1 
        4 11234 1 1 149 LEU HB2  H   9.961   4.766   7.973 1.00 . A A . 149 LEU HB2  1 1 
        4 11235 1 1 149 LEU HB3  H  11.547   4.406   8.646 1.00 . A A . 149 LEU HB3  1 1 
        4 11236 1 1 149 LEU HD11 H  12.571   6.609   7.877 1.00 . A A . 149 LEU HD11 1 1 
        4 11237 1 1 149 LEU HD12 H  10.890   6.992   7.506 1.00 . A A . 149 LEU HD12 1 1 
        4 11238 1 1 149 LEU HD13 H  12.136   7.208   6.276 1.00 . A A . 149 LEU HD13 1 1 
        4 11239 1 1 149 LEU HD21 H  12.783   3.654   5.656 1.00 . A A . 149 LEU HD21 1 1 
        4 11240 1 1 149 LEU HD22 H  13.489   4.284   7.143 1.00 . A A . 149 LEU HD22 1 1 
        4 11241 1 1 149 LEU HD23 H  13.517   5.255   5.670 1.00 . A A . 149 LEU HD23 1 1 
        4 11242 1 1 149 LEU HG   H  10.941   5.169   5.767 1.00 . A A . 149 LEU HG   1 1 
        4 11243 1 1 149 LEU N    N   9.483   2.325   7.910 1.00 . A A . 149 LEU N    1 1 
        4 11244 1 1 149 LEU O    O  12.754   1.560   7.054 1.00 . A A . 149 LEU O    1 1 
        4 11245 1 1 150 GLY C    C  13.204  -0.350   9.136 1.00 . A A . 150 GLY C    1 1 
        4 11246 1 1 150 GLY CA   C  13.216   1.085   9.672 1.00 . A A . 150 GLY CA   1 1 
        4 11247 1 1 150 GLY H    H  11.423   2.276   9.729 1.00 . A A . 150 GLY H    1 1 
        4 11248 1 1 150 GLY HA2  H  14.143   1.563   9.390 1.00 . A A . 150 GLY HA2  1 1 
        4 11249 1 1 150 GLY HA3  H  13.140   1.066  10.749 1.00 . A A . 150 GLY HA3  1 1 
        4 11250 1 1 150 GLY N    N  12.073   1.870   9.119 1.00 . A A . 150 GLY N    1 1 
        4 11251 1 1 150 GLY O    O  14.229  -0.889   8.768 1.00 . A A . 150 GLY O    1 1 
        4 11252 1 1 151 TRP C    C  12.360  -2.483   7.144 1.00 . A A . 151 TRP C    1 1 
        4 11253 1 1 151 TRP CA   C  12.017  -2.401   8.634 1.00 . A A . 151 TRP CA   1 1 
        4 11254 1 1 151 TRP CB   C  10.617  -2.980   8.852 1.00 . A A . 151 TRP CB   1 1 
        4 11255 1 1 151 TRP CD1  C  11.120  -3.785  11.203 1.00 . A A . 151 TRP CD1  1 1 
        4 11256 1 1 151 TRP CD2  C   9.210  -2.602  11.076 1.00 . A A . 151 TRP CD2  1 1 
        4 11257 1 1 151 TRP CE2  C   9.363  -2.981  12.430 1.00 . A A . 151 TRP CE2  1 1 
        4 11258 1 1 151 TRP CE3  C   8.080  -1.845  10.722 1.00 . A A . 151 TRP CE3  1 1 
        4 11259 1 1 151 TRP CG   C  10.340  -3.120  10.317 1.00 . A A . 151 TRP CG   1 1 
        4 11260 1 1 151 TRP CH2  C   7.308  -1.868  13.031 1.00 . A A . 151 TRP CH2  1 1 
        4 11261 1 1 151 TRP CZ2  C   8.427  -2.621  13.399 1.00 . A A . 151 TRP CZ2  1 1 
        4 11262 1 1 151 TRP CZ3  C   7.135  -1.482  11.695 1.00 . A A . 151 TRP CZ3  1 1 
        4 11263 1 1 151 TRP H    H  11.250  -0.551   9.437 1.00 . A A . 151 TRP H    1 1 
        4 11264 1 1 151 TRP HA   H  12.732  -2.986   9.190 1.00 . A A . 151 TRP HA   1 1 
        4 11265 1 1 151 TRP HB2  H   9.884  -2.321   8.411 1.00 . A A . 151 TRP HB2  1 1 
        4 11266 1 1 151 TRP HB3  H  10.554  -3.950   8.382 1.00 . A A . 151 TRP HB3  1 1 
        4 11267 1 1 151 TRP HD1  H  12.042  -4.297  10.973 1.00 . A A . 151 TRP HD1  1 1 
        4 11268 1 1 151 TRP HE1  H  10.907  -4.094  13.276 1.00 . A A . 151 TRP HE1  1 1 
        4 11269 1 1 151 TRP HE3  H   7.937  -1.543   9.696 1.00 . A A . 151 TRP HE3  1 1 
        4 11270 1 1 151 TRP HH2  H   6.578  -1.585  13.774 1.00 . A A . 151 TRP HH2  1 1 
        4 11271 1 1 151 TRP HZ2  H   8.565  -2.921  14.427 1.00 . A A . 151 TRP HZ2  1 1 
        4 11272 1 1 151 TRP HZ3  H   6.270  -0.900  11.411 1.00 . A A . 151 TRP HZ3  1 1 
        4 11273 1 1 151 TRP N    N  12.065  -0.989   9.116 1.00 . A A . 151 TRP N    1 1 
        4 11274 1 1 151 TRP NE1  N  10.541  -3.699  12.457 1.00 . A A . 151 TRP NE1  1 1 
        4 11275 1 1 151 TRP O    O  12.861  -3.487   6.679 1.00 . A A . 151 TRP O    1 1 
        4 11276 1 1 152 ILE C    C  13.926  -1.448   4.743 1.00 . A A . 152 ILE C    1 1 
        4 11277 1 1 152 ILE CA   C  12.410  -1.542   4.924 1.00 . A A . 152 ILE CA   1 1 
        4 11278 1 1 152 ILE CB   C  11.706  -0.407   4.170 1.00 . A A . 152 ILE CB   1 1 
        4 11279 1 1 152 ILE CD1  C   9.451   0.524   3.573 1.00 . A A . 152 ILE CD1  1 1 
        4 11280 1 1 152 ILE CG1  C  10.190  -0.590   4.317 1.00 . A A . 152 ILE CG1  1 1 
        4 11281 1 1 152 ILE CG2  C  12.090  -0.451   2.682 1.00 . A A . 152 ILE CG2  1 1 
        4 11282 1 1 152 ILE H    H  11.680  -0.652   6.757 1.00 . A A . 152 ILE H    1 1 
        4 11283 1 1 152 ILE HA   H  12.047  -2.495   4.566 1.00 . A A . 152 ILE HA   1 1 
        4 11284 1 1 152 ILE HB   H  11.999   0.544   4.591 1.00 . A A . 152 ILE HB   1 1 
        4 11285 1 1 152 ILE HD11 H   9.894   1.478   3.819 1.00 . A A . 152 ILE HD11 1 1 
        4 11286 1 1 152 ILE HD12 H   8.413   0.523   3.865 1.00 . A A . 152 ILE HD12 1 1 
        4 11287 1 1 152 ILE HD13 H   9.526   0.356   2.508 1.00 . A A . 152 ILE HD13 1 1 
        4 11288 1 1 152 ILE HG12 H   9.904  -1.547   3.906 1.00 . A A . 152 ILE HG12 1 1 
        4 11289 1 1 152 ILE HG13 H   9.926  -0.556   5.363 1.00 . A A . 152 ILE HG13 1 1 
        4 11290 1 1 152 ILE HG21 H  13.156  -0.316   2.576 1.00 . A A . 152 ILE HG21 1 1 
        4 11291 1 1 152 ILE HG22 H  11.581   0.339   2.151 1.00 . A A . 152 ILE HG22 1 1 
        4 11292 1 1 152 ILE HG23 H  11.806  -1.406   2.265 1.00 . A A . 152 ILE HG23 1 1 
        4 11293 1 1 152 ILE N    N  12.092  -1.458   6.380 1.00 . A A . 152 ILE N    1 1 
        4 11294 1 1 152 ILE O    O  14.525  -2.203   4.004 1.00 . A A . 152 ILE O    1 1 
        4 11295 1 1 153 GLN C    C  16.695  -1.723   5.606 1.00 . A A . 153 GLN C    1 1 
        4 11296 1 1 153 GLN CA   C  16.027  -0.376   5.316 1.00 . A A . 153 GLN CA   1 1 
        4 11297 1 1 153 GLN CB   C  16.507   0.679   6.317 1.00 . A A . 153 GLN CB   1 1 
        4 11298 1 1 153 GLN CD   C  18.317   2.283   6.909 1.00 . A A . 153 GLN CD   1 1 
        4 11299 1 1 153 GLN CG   C  17.917   1.153   5.957 1.00 . A A . 153 GLN CG   1 1 
        4 11300 1 1 153 GLN H    H  14.043   0.065   6.022 1.00 . A A . 153 GLN H    1 1 
        4 11301 1 1 153 GLN HA   H  16.297  -0.092   4.310 1.00 . A A . 153 GLN HA   1 1 
        4 11302 1 1 153 GLN HB2  H  15.832   1.522   6.296 1.00 . A A . 153 GLN HB2  1 1 
        4 11303 1 1 153 GLN HB3  H  16.516   0.254   7.310 1.00 . A A . 153 GLN HB3  1 1 
        4 11304 1 1 153 GLN HE21 H  16.804   3.456   6.386 1.00 . A A . 153 GLN HE21 1 1 
        4 11305 1 1 153 GLN HE22 H  17.844   4.097   7.564 1.00 . A A . 153 GLN HE22 1 1 
        4 11306 1 1 153 GLN HG2  H  18.618   0.339   6.074 1.00 . A A . 153 GLN HG2  1 1 
        4 11307 1 1 153 GLN HG3  H  17.924   1.528   4.946 1.00 . A A . 153 GLN HG3  1 1 
        4 11308 1 1 153 GLN N    N  14.549  -0.526   5.427 1.00 . A A . 153 GLN N    1 1 
        4 11309 1 1 153 GLN NE2  N  17.595   3.369   6.957 1.00 . A A . 153 GLN NE2  1 1 
        4 11310 1 1 153 GLN O    O  17.592  -2.138   4.899 1.00 . A A . 153 GLN O    1 1 
        4 11311 1 1 153 GLN OE1  O  19.298   2.176   7.620 1.00 . A A . 153 GLN OE1  1 1 
        4 11312 1 1 154 ASP C    C  16.698  -4.672   5.753 1.00 . A A . 154 ASP C    1 1 
        4 11313 1 1 154 ASP CA   C  16.924  -3.722   6.933 1.00 . A A . 154 ASP CA   1 1 
        4 11314 1 1 154 ASP CB   C  16.320  -4.318   8.205 1.00 . A A . 154 ASP CB   1 1 
        4 11315 1 1 154 ASP CG   C  16.610  -3.395   9.391 1.00 . A A . 154 ASP CG   1 1 
        4 11316 1 1 154 ASP H    H  15.562  -2.068   7.204 1.00 . A A . 154 ASP H    1 1 
        4 11317 1 1 154 ASP HA   H  17.983  -3.559   7.067 1.00 . A A . 154 ASP HA   1 1 
        4 11318 1 1 154 ASP HB2  H  15.252  -4.423   8.081 1.00 . A A . 154 ASP HB2  1 1 
        4 11319 1 1 154 ASP HB3  H  16.758  -5.287   8.391 1.00 . A A . 154 ASP HB3  1 1 
        4 11320 1 1 154 ASP N    N  16.281  -2.411   6.633 1.00 . A A . 154 ASP N    1 1 
        4 11321 1 1 154 ASP O    O  17.447  -5.605   5.541 1.00 . A A . 154 ASP O    1 1 
        4 11322 1 1 154 ASP OD1  O  16.548  -2.191   9.208 1.00 . A A . 154 ASP OD1  1 1 
        4 11323 1 1 154 ASP OD2  O  16.887  -3.909  10.462 1.00 . A A . 154 ASP OD2  1 1 
        4 11324 1 1 155 GLN C    C  16.465  -5.078   2.726 1.00 . A A . 155 GLN C    1 1 
        4 11325 1 1 155 GLN CA   C  15.394  -5.307   3.800 1.00 . A A . 155 GLN CA   1 1 
        4 11326 1 1 155 GLN CB   C  14.004  -4.960   3.236 1.00 . A A . 155 GLN CB   1 1 
        4 11327 1 1 155 GLN CD   C  14.358  -6.674   1.444 1.00 . A A . 155 GLN CD   1 1 
        4 11328 1 1 155 GLN CG   C  13.400  -6.181   2.531 1.00 . A A . 155 GLN CG   1 1 
        4 11329 1 1 155 GLN H    H  15.088  -3.669   5.161 1.00 . A A . 155 GLN H    1 1 
        4 11330 1 1 155 GLN HA   H  15.410  -6.349   4.091 1.00 . A A . 155 GLN HA   1 1 
        4 11331 1 1 155 GLN HB2  H  13.356  -4.663   4.048 1.00 . A A . 155 GLN HB2  1 1 
        4 11332 1 1 155 GLN HB3  H  14.086  -4.144   2.531 1.00 . A A . 155 GLN HB3  1 1 
        4 11333 1 1 155 GLN HE21 H  14.537  -4.889   0.594 1.00 . A A . 155 GLN HE21 1 1 
        4 11334 1 1 155 GLN HE22 H  15.424  -6.136  -0.141 1.00 . A A . 155 GLN HE22 1 1 
        4 11335 1 1 155 GLN HG2  H  13.240  -6.969   3.253 1.00 . A A . 155 GLN HG2  1 1 
        4 11336 1 1 155 GLN HG3  H  12.458  -5.908   2.081 1.00 . A A . 155 GLN HG3  1 1 
        4 11337 1 1 155 GLN N    N  15.674  -4.433   4.977 1.00 . A A . 155 GLN N    1 1 
        4 11338 1 1 155 GLN NE2  N  14.811  -5.829   0.559 1.00 . A A . 155 GLN NE2  1 1 
        4 11339 1 1 155 GLN O    O  17.047  -6.011   2.210 1.00 . A A . 155 GLN O    1 1 
        4 11340 1 1 155 GLN OE1  O  14.697  -7.840   1.400 1.00 . A A . 155 GLN OE1  1 1 
        4 11341 1 1 156 GLY C    C  17.207  -2.606   0.286 1.00 . A A . 156 GLY C    1 1 
        4 11342 1 1 156 GLY CA   C  17.783  -3.518   1.376 1.00 . A A . 156 GLY CA   1 1 
        4 11343 1 1 156 GLY H    H  16.261  -3.105   2.849 1.00 . A A . 156 GLY H    1 1 
        4 11344 1 1 156 GLY HA2  H  18.599  -3.003   1.862 1.00 . A A . 156 GLY HA2  1 1 
        4 11345 1 1 156 GLY HA3  H  18.148  -4.424   0.911 1.00 . A A . 156 GLY HA3  1 1 
        4 11346 1 1 156 GLY N    N  16.737  -3.836   2.402 1.00 . A A . 156 GLY N    1 1 
        4 11347 1 1 156 GLY O    O  17.877  -2.302  -0.681 1.00 . A A . 156 GLY O    1 1 
        4 11348 1 1 157 GLY C    C  14.108  -1.871  -1.189 1.00 . A A . 157 GLY C    1 1 
        4 11349 1 1 157 GLY CA   C  15.373  -1.240  -0.595 1.00 . A A . 157 GLY CA   1 1 
        4 11350 1 1 157 GLY H    H  15.465  -2.399   1.230 1.00 . A A . 157 GLY H    1 1 
        4 11351 1 1 157 GLY HA2  H  15.113  -0.304  -0.124 1.00 . A A . 157 GLY HA2  1 1 
        4 11352 1 1 157 GLY HA3  H  16.078  -1.051  -1.391 1.00 . A A . 157 GLY HA3  1 1 
        4 11353 1 1 157 GLY N    N  15.982  -2.153   0.435 1.00 . A A . 157 GLY N    1 1 
        4 11354 1 1 157 GLY O    O  13.803  -3.025  -0.965 1.00 . A A . 157 GLY O    1 1 
        4 11355 1 1 158 TRP C    C  12.381  -2.813  -3.444 1.00 . A A . 158 TRP C    1 1 
        4 11356 1 1 158 TRP CA   C  12.102  -1.598  -2.556 1.00 . A A . 158 TRP CA   1 1 
        4 11357 1 1 158 TRP CB   C  11.469  -0.493  -3.405 1.00 . A A . 158 TRP CB   1 1 
        4 11358 1 1 158 TRP CD1  C  11.698   1.874  -2.548 1.00 . A A . 158 TRP CD1  1 1 
        4 11359 1 1 158 TRP CD2  C  10.019   0.755  -1.556 1.00 . A A . 158 TRP CD2  1 1 
        4 11360 1 1 158 TRP CE2  C  10.030   2.052  -0.992 1.00 . A A . 158 TRP CE2  1 1 
        4 11361 1 1 158 TRP CE3  C   9.051  -0.157  -1.100 1.00 . A A . 158 TRP CE3  1 1 
        4 11362 1 1 158 TRP CG   C  11.088   0.667  -2.541 1.00 . A A . 158 TRP CG   1 1 
        4 11363 1 1 158 TRP CH2  C   8.156   1.513   0.429 1.00 . A A . 158 TRP CH2  1 1 
        4 11364 1 1 158 TRP CZ2  C   9.112   2.432  -0.012 1.00 . A A . 158 TRP CZ2  1 1 
        4 11365 1 1 158 TRP CZ3  C   8.126   0.221  -0.114 1.00 . A A . 158 TRP CZ3  1 1 
        4 11366 1 1 158 TRP H    H  13.639  -0.165  -2.084 1.00 . A A . 158 TRP H    1 1 
        4 11367 1 1 158 TRP HA   H  11.416  -1.903  -1.781 1.00 . A A . 158 TRP HA   1 1 
        4 11368 1 1 158 TRP HB2  H  12.179  -0.164  -4.149 1.00 . A A . 158 TRP HB2  1 1 
        4 11369 1 1 158 TRP HB3  H  10.588  -0.879  -3.896 1.00 . A A . 158 TRP HB3  1 1 
        4 11370 1 1 158 TRP HD1  H  12.536   2.151  -3.170 1.00 . A A . 158 TRP HD1  1 1 
        4 11371 1 1 158 TRP HE1  H  11.319   3.626  -1.443 1.00 . A A . 158 TRP HE1  1 1 
        4 11372 1 1 158 TRP HE3  H   9.020  -1.154  -1.511 1.00 . A A . 158 TRP HE3  1 1 
        4 11373 1 1 158 TRP HH2  H   7.442   1.798   1.187 1.00 . A A . 158 TRP HH2  1 1 
        4 11374 1 1 158 TRP HZ2  H   9.140   3.429   0.403 1.00 . A A . 158 TRP HZ2  1 1 
        4 11375 1 1 158 TRP HZ3  H   7.386  -0.488   0.228 1.00 . A A . 158 TRP HZ3  1 1 
        4 11376 1 1 158 TRP N    N  13.366  -1.094  -1.939 1.00 . A A . 158 TRP N    1 1 
        4 11377 1 1 158 TRP NE1  N  11.070   2.697  -1.632 1.00 . A A . 158 TRP NE1  1 1 
        4 11378 1 1 158 TRP O    O  11.465  -3.503  -3.861 1.00 . A A . 158 TRP O    1 1 
        4 11379 1 1 159 ASP C    C  13.305  -5.520  -3.932 1.00 . A A . 159 ASP C    1 1 
        4 11380 1 1 159 ASP CA   C  13.871  -4.279  -4.621 1.00 . A A . 159 ASP CA   1 1 
        4 11381 1 1 159 ASP CB   C  15.377  -4.438  -4.840 1.00 . A A . 159 ASP CB   1 1 
        4 11382 1 1 159 ASP CG   C  15.927  -3.192  -5.537 1.00 . A A . 159 ASP CG   1 1 
        4 11383 1 1 159 ASP H    H  14.362  -2.558  -3.428 1.00 . A A . 159 ASP H    1 1 
        4 11384 1 1 159 ASP HA   H  13.372  -4.126  -5.570 1.00 . A A . 159 ASP HA   1 1 
        4 11385 1 1 159 ASP HB2  H  15.867  -4.563  -3.885 1.00 . A A . 159 ASP HB2  1 1 
        4 11386 1 1 159 ASP HB3  H  15.562  -5.305  -5.457 1.00 . A A . 159 ASP HB3  1 1 
        4 11387 1 1 159 ASP N    N  13.612  -3.099  -3.754 1.00 . A A . 159 ASP N    1 1 
        4 11388 1 1 159 ASP O    O  12.848  -6.445  -4.573 1.00 . A A . 159 ASP O    1 1 
        4 11389 1 1 159 ASP OD1  O  15.598  -2.101  -5.101 1.00 . A A . 159 ASP OD1  1 1 
        4 11390 1 1 159 ASP OD2  O  16.667  -3.350  -6.494 1.00 . A A . 159 ASP OD2  1 1 
        4 11391 1 1 160 GLY C    C  11.281  -6.852  -2.257 1.00 . A A . 160 GLY C    1 1 
        4 11392 1 1 160 GLY CA   C  12.758  -6.707  -1.891 1.00 . A A . 160 GLY CA   1 1 
        4 11393 1 1 160 GLY H    H  13.676  -4.772  -2.129 1.00 . A A . 160 GLY H    1 1 
        4 11394 1 1 160 GLY HA2  H  13.295  -7.600  -2.175 1.00 . A A . 160 GLY HA2  1 1 
        4 11395 1 1 160 GLY HA3  H  12.850  -6.547  -0.828 1.00 . A A . 160 GLY HA3  1 1 
        4 11396 1 1 160 GLY N    N  13.314  -5.536  -2.625 1.00 . A A . 160 GLY N    1 1 
        4 11397 1 1 160 GLY O    O  10.750  -7.944  -2.315 1.00 . A A . 160 GLY O    1 1 
        4 11398 1 1 161 LEU C    C   9.076  -6.694  -4.177 1.00 . A A . 161 LEU C    1 1 
        4 11399 1 1 161 LEU CA   C   9.184  -5.842  -2.911 1.00 . A A . 161 LEU CA   1 1 
        4 11400 1 1 161 LEU CB   C   8.649  -4.418  -3.196 1.00 . A A . 161 LEU CB   1 1 
        4 11401 1 1 161 LEU CD1  C   6.637  -2.917  -3.049 1.00 . A A . 161 LEU CD1  1 1 
        4 11402 1 1 161 LEU CD2  C   6.340  -5.339  -3.569 1.00 . A A . 161 LEU CD2  1 1 
        4 11403 1 1 161 LEU CG   C   7.169  -4.323  -2.776 1.00 . A A . 161 LEU CG   1 1 
        4 11404 1 1 161 LEU H    H  11.069  -4.891  -2.493 1.00 . A A . 161 LEU H    1 1 
        4 11405 1 1 161 LEU HA   H   8.607  -6.261  -2.097 1.00 . A A . 161 LEU HA   1 1 
        4 11406 1 1 161 LEU HB2  H   9.226  -3.703  -2.628 1.00 . A A . 161 LEU HB2  1 1 
        4 11407 1 1 161 LEU HB3  H   8.737  -4.189  -4.249 1.00 . A A . 161 LEU HB3  1 1 
        4 11408 1 1 161 LEU HD11 H   5.575  -2.891  -2.854 1.00 . A A . 161 LEU HD11 1 1 
        4 11409 1 1 161 LEU HD12 H   6.821  -2.655  -4.080 1.00 . A A . 161 LEU HD12 1 1 
        4 11410 1 1 161 LEU HD13 H   7.137  -2.212  -2.403 1.00 . A A . 161 LEU HD13 1 1 
        4 11411 1 1 161 LEU HD21 H   6.563  -6.337  -3.223 1.00 . A A . 161 LEU HD21 1 1 
        4 11412 1 1 161 LEU HD22 H   6.580  -5.260  -4.619 1.00 . A A . 161 LEU HD22 1 1 
        4 11413 1 1 161 LEU HD23 H   5.289  -5.135  -3.424 1.00 . A A . 161 LEU HD23 1 1 
        4 11414 1 1 161 LEU HG   H   7.083  -4.536  -1.720 1.00 . A A . 161 LEU HG   1 1 
        4 11415 1 1 161 LEU N    N  10.618  -5.761  -2.526 1.00 . A A . 161 LEU N    1 1 
        4 11416 1 1 161 LEU O    O   8.265  -7.593  -4.279 1.00 . A A . 161 LEU O    1 1 
        4 11417 1 1 162 LEU C    C  10.517  -8.551  -6.194 1.00 . A A . 162 LEU C    1 1 
        4 11418 1 1 162 LEU CA   C   9.897  -7.164  -6.427 1.00 . A A . 162 LEU CA   1 1 
        4 11419 1 1 162 LEU CB   C  10.716  -6.385  -7.493 1.00 . A A . 162 LEU CB   1 1 
        4 11420 1 1 162 LEU CD1  C  10.600  -4.913  -9.514 1.00 . A A . 162 LEU CD1  1 1 
        4 11421 1 1 162 LEU CD2  C   9.486  -7.142  -9.550 1.00 . A A . 162 LEU CD2  1 1 
        4 11422 1 1 162 LEU CG   C   9.834  -5.937  -8.668 1.00 . A A . 162 LEU CG   1 1 
        4 11423 1 1 162 LEU H    H  10.560  -5.669  -5.031 1.00 . A A . 162 LEU H    1 1 
        4 11424 1 1 162 LEU HA   H   8.885  -7.324  -6.753 1.00 . A A . 162 LEU HA   1 1 
        4 11425 1 1 162 LEU HB2  H  11.146  -5.511  -7.029 1.00 . A A . 162 LEU HB2  1 1 
        4 11426 1 1 162 LEU HB3  H  11.517  -7.006  -7.874 1.00 . A A . 162 LEU HB3  1 1 
        4 11427 1 1 162 LEU HD11 H   9.967  -4.561 -10.316 1.00 . A A . 162 LEU HD11 1 1 
        4 11428 1 1 162 LEU HD12 H  11.481  -5.378  -9.931 1.00 . A A . 162 LEU HD12 1 1 
        4 11429 1 1 162 LEU HD13 H  10.894  -4.079  -8.896 1.00 . A A . 162 LEU HD13 1 1 
        4 11430 1 1 162 LEU HD21 H   8.940  -6.804 -10.419 1.00 . A A . 162 LEU HD21 1 1 
        4 11431 1 1 162 LEU HD22 H   8.879  -7.839  -8.995 1.00 . A A . 162 LEU HD22 1 1 
        4 11432 1 1 162 LEU HD23 H  10.396  -7.629  -9.867 1.00 . A A . 162 LEU HD23 1 1 
        4 11433 1 1 162 LEU HG   H   8.931  -5.486  -8.287 1.00 . A A . 162 LEU HG   1 1 
        4 11434 1 1 162 LEU N    N   9.909  -6.399  -5.144 1.00 . A A . 162 LEU N    1 1 
        4 11435 1 1 162 LEU O    O  10.097  -9.528  -6.782 1.00 . A A . 162 LEU O    1 1 
        4 11436 1 1 163 SER C    C  11.088 -10.993  -4.683 1.00 . A A . 163 SER C    1 1 
        4 11437 1 1 163 SER CA   C  12.146  -9.980  -5.136 1.00 . A A . 163 SER CA   1 1 
        4 11438 1 1 163 SER CB   C  13.217  -9.852  -4.054 1.00 . A A . 163 SER CB   1 1 
        4 11439 1 1 163 SER H    H  11.860  -7.854  -4.909 1.00 . A A . 163 SER H    1 1 
        4 11440 1 1 163 SER HA   H  12.612 -10.299  -6.057 1.00 . A A . 163 SER HA   1 1 
        4 11441 1 1 163 SER HB2  H  13.858  -9.015  -4.277 1.00 . A A . 163 SER HB2  1 1 
        4 11442 1 1 163 SER HB3  H  12.742  -9.695  -3.096 1.00 . A A . 163 SER HB3  1 1 
        4 11443 1 1 163 SER HG   H  14.821 -10.867  -4.479 1.00 . A A . 163 SER HG   1 1 
        4 11444 1 1 163 SER N    N  11.515  -8.650  -5.365 1.00 . A A . 163 SER N    1 1 
        4 11445 1 1 163 SER O    O  11.221 -12.182  -4.896 1.00 . A A . 163 SER O    1 1 
        4 11446 1 1 163 SER OG   O  13.994 -11.041  -4.024 1.00 . A A . 163 SER OG   1 1 
        4 11447 1 1 164 TYR C    C   7.972 -11.731  -4.680 1.00 . A A . 164 TYR C    1 1 
        4 11448 1 1 164 TYR CA   C   8.977 -11.457  -3.560 1.00 . A A . 164 TYR CA   1 1 
        4 11449 1 1 164 TYR CB   C   8.249 -10.808  -2.377 1.00 . A A . 164 TYR CB   1 1 
        4 11450 1 1 164 TYR CD1  C   7.578 -12.748  -0.910 1.00 . A A . 164 TYR CD1  1 1 
        4 11451 1 1 164 TYR CD2  C   5.870 -11.643  -2.231 1.00 . A A . 164 TYR CD2  1 1 
        4 11452 1 1 164 TYR CE1  C   6.613 -13.624  -0.397 1.00 . A A . 164 TYR CE1  1 1 
        4 11453 1 1 164 TYR CE2  C   4.906 -12.519  -1.717 1.00 . A A . 164 TYR CE2  1 1 
        4 11454 1 1 164 TYR CG   C   7.207 -11.757  -1.828 1.00 . A A . 164 TYR CG   1 1 
        4 11455 1 1 164 TYR CZ   C   5.277 -13.510  -0.800 1.00 . A A . 164 TYR CZ   1 1 
        4 11456 1 1 164 TYR H    H   9.963  -9.565  -3.883 1.00 . A A . 164 TYR H    1 1 
        4 11457 1 1 164 TYR HA   H   9.423 -12.387  -3.239 1.00 . A A . 164 TYR HA   1 1 
        4 11458 1 1 164 TYR HB2  H   8.964 -10.572  -1.602 1.00 . A A . 164 TYR HB2  1 1 
        4 11459 1 1 164 TYR HB3  H   7.767  -9.899  -2.708 1.00 . A A . 164 TYR HB3  1 1 
        4 11460 1 1 164 TYR HD1  H   8.608 -12.837  -0.598 1.00 . A A . 164 TYR HD1  1 1 
        4 11461 1 1 164 TYR HD2  H   5.583 -10.880  -2.939 1.00 . A A . 164 TYR HD2  1 1 
        4 11462 1 1 164 TYR HE1  H   6.898 -14.389   0.311 1.00 . A A . 164 TYR HE1  1 1 
        4 11463 1 1 164 TYR HE2  H   3.875 -12.432  -2.027 1.00 . A A . 164 TYR HE2  1 1 
        4 11464 1 1 164 TYR HH   H   4.101 -15.003  -0.981 1.00 . A A . 164 TYR HH   1 1 
        4 11465 1 1 164 TYR N    N  10.043 -10.529  -4.047 1.00 . A A . 164 TYR N    1 1 
        4 11466 1 1 164 TYR O    O   7.394 -12.797  -4.760 1.00 . A A . 164 TYR O    1 1 
        4 11467 1 1 164 TYR OH   O   4.327 -14.373  -0.293 1.00 . A A . 164 TYR OH   1 1 
        4 11468 1 1 165 PHE C    C   7.313 -11.989  -7.653 1.00 . A A . 165 PHE C    1 1 
        4 11469 1 1 165 PHE CA   C   6.764 -10.981  -6.637 1.00 . A A . 165 PHE CA   1 1 
        4 11470 1 1 165 PHE CB   C   6.486  -9.634  -7.341 1.00 . A A . 165 PHE CB   1 1 
        4 11471 1 1 165 PHE CD1  C   3.990  -9.665  -6.977 1.00 . A A . 165 PHE CD1  1 1 
        4 11472 1 1 165 PHE CD2  C   5.258  -7.779  -6.129 1.00 . A A . 165 PHE CD2  1 1 
        4 11473 1 1 165 PHE CE1  C   2.811  -9.094  -6.485 1.00 . A A . 165 PHE CE1  1 1 
        4 11474 1 1 165 PHE CE2  C   4.077  -7.208  -5.638 1.00 . A A . 165 PHE CE2  1 1 
        4 11475 1 1 165 PHE CG   C   5.214  -9.009  -6.800 1.00 . A A . 165 PHE CG   1 1 
        4 11476 1 1 165 PHE CZ   C   2.855  -7.866  -5.816 1.00 . A A . 165 PHE CZ   1 1 
        4 11477 1 1 165 PHE H    H   8.211  -9.917  -5.447 1.00 . A A . 165 PHE H    1 1 
        4 11478 1 1 165 PHE HA   H   5.846 -11.372  -6.222 1.00 . A A . 165 PHE HA   1 1 
        4 11479 1 1 165 PHE HB2  H   7.315  -8.969  -7.168 1.00 . A A . 165 PHE HB2  1 1 
        4 11480 1 1 165 PHE HB3  H   6.374  -9.789  -8.406 1.00 . A A . 165 PHE HB3  1 1 
        4 11481 1 1 165 PHE HD1  H   3.956 -10.613  -7.494 1.00 . A A . 165 PHE HD1  1 1 
        4 11482 1 1 165 PHE HD2  H   6.201  -7.271  -5.991 1.00 . A A . 165 PHE HD2  1 1 
        4 11483 1 1 165 PHE HE1  H   1.867  -9.601  -6.621 1.00 . A A . 165 PHE HE1  1 1 
        4 11484 1 1 165 PHE HE2  H   4.110  -6.261  -5.121 1.00 . A A . 165 PHE HE2  1 1 
        4 11485 1 1 165 PHE HZ   H   1.945  -7.425  -5.437 1.00 . A A . 165 PHE HZ   1 1 
        4 11486 1 1 165 PHE N    N   7.746 -10.774  -5.536 1.00 . A A . 165 PHE N    1 1 
        4 11487 1 1 165 PHE O    O   6.772 -12.147  -8.729 1.00 . A A . 165 PHE O    1 1 
        4 11488 1 1 166 GLY C    C   8.295 -15.044  -7.984 1.00 . A A . 166 GLY C    1 1 
        4 11489 1 1 166 GLY CA   C   8.926 -13.687  -8.284 1.00 . A A . 166 GLY CA   1 1 
        4 11490 1 1 166 GLY H    H   8.802 -12.574  -6.454 1.00 . A A . 166 GLY H    1 1 
        4 11491 1 1 166 GLY HA2  H   8.701 -13.394  -9.301 1.00 . A A . 166 GLY HA2  1 1 
        4 11492 1 1 166 GLY HA3  H   9.995 -13.756  -8.155 1.00 . A A . 166 GLY HA3  1 1 
        4 11493 1 1 166 GLY N    N   8.371 -12.684  -7.327 1.00 . A A . 166 GLY N    1 1 
        4 11494 1 1 166 GLY O    O   8.763 -16.073  -8.429 1.00 . A A . 166 GLY O    1 1 
        4 11495 1 1 167 THR C    C   6.107 -17.026  -8.182 1.00 . A A . 167 THR C    1 1 
        4 11496 1 1 167 THR CA   C   6.574 -16.339  -6.881 1.00 . A A . 167 THR CA   1 1 
        4 11497 1 1 167 THR CB   C   5.360 -16.060  -5.991 1.00 . A A . 167 THR CB   1 1 
        4 11498 1 1 167 THR CG2  C   4.520 -14.937  -6.604 1.00 . A A . 167 THR CG2  1 1 
        4 11499 1 1 167 THR H    H   6.881 -14.209  -6.869 1.00 . A A . 167 THR H    1 1 
        4 11500 1 1 167 THR HA   H   7.275 -16.952  -6.348 1.00 . A A . 167 THR HA   1 1 
        4 11501 1 1 167 THR HB   H   5.694 -15.759  -5.010 1.00 . A A . 167 THR HB   1 1 
        4 11502 1 1 167 THR HG1  H   3.976 -17.129  -5.141 1.00 . A A . 167 THR HG1  1 1 
        4 11503 1 1 167 THR HG21 H   4.229 -15.211  -7.607 1.00 . A A . 167 THR HG21 1 1 
        4 11504 1 1 167 THR HG22 H   5.100 -14.026  -6.634 1.00 . A A . 167 THR HG22 1 1 
        4 11505 1 1 167 THR HG23 H   3.636 -14.780  -6.004 1.00 . A A . 167 THR HG23 1 1 
        4 11506 1 1 167 THR N    N   7.236 -15.052  -7.222 1.00 . A A . 167 THR N    1 1 
        4 11507 1 1 167 THR O    O   5.689 -16.345  -9.098 1.00 . A A . 167 THR O    1 1 
        4 11508 1 1 167 THR OG1  O   4.573 -17.238  -5.885 1.00 . A A . 167 THR OG1  1 1 
        4 11509 1 1 168 PRO C    C   4.252 -18.768  -9.743 1.00 . A A . 168 PRO C    1 1 
        4 11510 1 1 168 PRO CA   C   5.732 -19.070  -9.457 1.00 . A A . 168 PRO CA   1 1 
        4 11511 1 1 168 PRO CB   C   5.944 -20.567  -9.128 1.00 . A A . 168 PRO CB   1 1 
        4 11512 1 1 168 PRO CD   C   6.676 -19.214  -7.158 1.00 . A A . 168 PRO CD   1 1 
        4 11513 1 1 168 PRO CG   C   6.452 -20.656  -7.661 1.00 . A A . 168 PRO CG   1 1 
        4 11514 1 1 168 PRO HA   H   6.339 -18.786 -10.303 1.00 . A A . 168 PRO HA   1 1 
        4 11515 1 1 168 PRO HB2  H   5.012 -21.112  -9.232 1.00 . A A . 168 PRO HB2  1 1 
        4 11516 1 1 168 PRO HB3  H   6.684 -20.990  -9.793 1.00 . A A . 168 PRO HB3  1 1 
        4 11517 1 1 168 PRO HD2  H   6.122 -19.036  -6.244 1.00 . A A . 168 PRO HD2  1 1 
        4 11518 1 1 168 PRO HD3  H   7.730 -19.037  -7.001 1.00 . A A . 168 PRO HD3  1 1 
        4 11519 1 1 168 PRO HG2  H   5.712 -21.154  -7.044 1.00 . A A . 168 PRO HG2  1 1 
        4 11520 1 1 168 PRO HG3  H   7.384 -21.205  -7.623 1.00 . A A . 168 PRO HG3  1 1 
        4 11521 1 1 168 PRO N    N   6.172 -18.346  -8.247 1.00 . A A . 168 PRO N    1 1 
        4 11522 1 1 168 PRO O    O   3.919 -18.077 -10.685 1.00 . A A . 168 PRO O    1 1 
        4 11523 1 1 169 THR C    C   1.530 -17.660  -8.647 1.00 . A A . 169 THR C    1 1 
        4 11524 1 1 169 THR CA   C   1.911 -19.049  -9.164 1.00 . A A . 169 THR CA   1 1 
        4 11525 1 1 169 THR CB   C   1.101 -20.110  -8.415 1.00 . A A . 169 THR CB   1 1 
        4 11526 1 1 169 THR CG2  C  -0.384 -19.946  -8.741 1.00 . A A . 169 THR CG2  1 1 
        4 11527 1 1 169 THR H    H   3.657 -19.852  -8.189 1.00 . A A . 169 THR H    1 1 
        4 11528 1 1 169 THR HA   H   1.695 -19.112 -10.220 1.00 . A A . 169 THR HA   1 1 
        4 11529 1 1 169 THR HB   H   1.247 -19.992  -7.353 1.00 . A A . 169 THR HB   1 1 
        4 11530 1 1 169 THR HG1  H   2.300 -21.294  -9.385 1.00 . A A . 169 THR HG1  1 1 
        4 11531 1 1 169 THR HG21 H  -0.742 -19.014  -8.329 1.00 . A A . 169 THR HG21 1 1 
        4 11532 1 1 169 THR HG22 H  -0.939 -20.766  -8.311 1.00 . A A . 169 THR HG22 1 1 
        4 11533 1 1 169 THR HG23 H  -0.519 -19.941  -9.812 1.00 . A A . 169 THR HG23 1 1 
        4 11534 1 1 169 THR N    N   3.366 -19.292  -8.939 1.00 . A A . 169 THR N    1 1 
        4 11535 1 1 169 THR O    O   1.845 -17.292  -7.533 1.00 . A A . 169 THR O    1 1 
        4 11536 1 1 169 THR OG1  O   1.536 -21.402  -8.814 1.00 . A A . 169 THR OG1  1 1 
        4 11537 1 1 170 TRP C    C  -0.961 -15.576  -8.393 1.00 . A A . 170 TRP C    1 1 
        4 11538 1 1 170 TRP CA   C   0.438 -15.517  -9.012 1.00 . A A . 170 TRP CA   1 1 
        4 11539 1 1 170 TRP CB   C   0.420 -14.579 -10.222 1.00 . A A . 170 TRP CB   1 1 
        4 11540 1 1 170 TRP CD1  C  -1.757 -15.123 -11.383 1.00 . A A . 170 TRP CD1  1 1 
        4 11541 1 1 170 TRP CD2  C   0.034 -15.925 -12.483 1.00 . A A . 170 TRP CD2  1 1 
        4 11542 1 1 170 TRP CE2  C  -1.105 -16.298 -13.235 1.00 . A A . 170 TRP CE2  1 1 
        4 11543 1 1 170 TRP CE3  C   1.299 -16.311 -12.961 1.00 . A A . 170 TRP CE3  1 1 
        4 11544 1 1 170 TRP CG   C  -0.408 -15.181 -11.311 1.00 . A A . 170 TRP CG   1 1 
        4 11545 1 1 170 TRP CH2  C   0.272 -17.401 -14.881 1.00 . A A . 170 TRP CH2  1 1 
        4 11546 1 1 170 TRP CZ2  C  -0.993 -17.026 -14.420 1.00 . A A . 170 TRP CZ2  1 1 
        4 11547 1 1 170 TRP CZ3  C   1.416 -17.044 -14.153 1.00 . A A . 170 TRP CZ3  1 1 
        4 11548 1 1 170 TRP H    H   0.603 -17.204 -10.344 1.00 . A A . 170 TRP H    1 1 
        4 11549 1 1 170 TRP HA   H   1.139 -15.142  -8.279 1.00 . A A . 170 TRP HA   1 1 
        4 11550 1 1 170 TRP HB2  H  -0.002 -13.627  -9.933 1.00 . A A . 170 TRP HB2  1 1 
        4 11551 1 1 170 TRP HB3  H   1.429 -14.431 -10.577 1.00 . A A . 170 TRP HB3  1 1 
        4 11552 1 1 170 TRP HD1  H  -2.405 -14.639 -10.666 1.00 . A A . 170 TRP HD1  1 1 
        4 11553 1 1 170 TRP HE1  H  -3.104 -15.890 -12.810 1.00 . A A . 170 TRP HE1  1 1 
        4 11554 1 1 170 TRP HE3  H   2.187 -16.041 -12.408 1.00 . A A . 170 TRP HE3  1 1 
        4 11555 1 1 170 TRP HH2  H   0.368 -17.965 -15.797 1.00 . A A . 170 TRP HH2  1 1 
        4 11556 1 1 170 TRP HZ2  H  -1.878 -17.299 -14.977 1.00 . A A . 170 TRP HZ2  1 1 
        4 11557 1 1 170 TRP HZ3  H   2.392 -17.334 -14.511 1.00 . A A . 170 TRP HZ3  1 1 
        4 11558 1 1 170 TRP N    N   0.848 -16.885  -9.451 1.00 . A A . 170 TRP N    1 1 
        4 11559 1 1 170 TRP NE1  N  -2.173 -15.786 -12.524 1.00 . A A . 170 TRP NE1  1 1 
        4 11560 1 1 170 TRP O    O  -1.314 -14.767  -7.557 1.00 . A A . 170 TRP O    1 1 
        4 11561 1 1 171 GLN C    C  -3.040 -16.762  -6.697 1.00 . A A . 171 GLN C    1 1 
        4 11562 1 1 171 GLN CA   C  -3.136 -16.624  -8.219 1.00 . A A . 171 GLN CA   1 1 
        4 11563 1 1 171 GLN CB   C  -3.868 -17.834  -8.807 1.00 . A A . 171 GLN CB   1 1 
        4 11564 1 1 171 GLN CD   C  -4.796 -18.836 -10.899 1.00 . A A . 171 GLN CD   1 1 
        4 11565 1 1 171 GLN CG   C  -3.927 -17.711 -10.331 1.00 . A A . 171 GLN CG   1 1 
        4 11566 1 1 171 GLN H    H  -1.465 -17.171  -9.468 1.00 . A A . 171 GLN H    1 1 
        4 11567 1 1 171 GLN HA   H  -3.682 -15.718  -8.436 1.00 . A A . 171 GLN HA   1 1 
        4 11568 1 1 171 GLN HB2  H  -3.341 -18.738  -8.538 1.00 . A A . 171 GLN HB2  1 1 
        4 11569 1 1 171 GLN HB3  H  -4.873 -17.872  -8.412 1.00 . A A . 171 GLN HB3  1 1 
        4 11570 1 1 171 GLN HE21 H  -3.326 -19.622 -11.978 1.00 . A A . 171 GLN HE21 1 1 
        4 11571 1 1 171 GLN HE22 H  -4.818 -20.422 -12.094 1.00 . A A . 171 GLN HE22 1 1 
        4 11572 1 1 171 GLN HG2  H  -4.353 -16.755 -10.599 1.00 . A A . 171 GLN HG2  1 1 
        4 11573 1 1 171 GLN HG3  H  -2.930 -17.789 -10.738 1.00 . A A . 171 GLN HG3  1 1 
        4 11574 1 1 171 GLN N    N  -1.764 -16.526  -8.793 1.00 . A A . 171 GLN N    1 1 
        4 11575 1 1 171 GLN NE2  N  -4.269 -19.698 -11.726 1.00 . A A . 171 GLN NE2  1 1 
        4 11576 1 1 171 GLN O    O  -3.923 -16.336  -5.983 1.00 . A A . 171 GLN O    1 1 
        4 11577 1 1 171 GLN OE1  O  -5.966 -18.931 -10.587 1.00 . A A . 171 GLN OE1  1 1 
        4 11578 1 1 172 THR C    C  -1.873 -15.985  -4.136 1.00 . A A . 172 THR C    1 1 
        4 11579 1 1 172 THR CA   C  -1.846 -17.410  -4.699 1.00 . A A . 172 THR CA   1 1 
        4 11580 1 1 172 THR CB   C  -0.515 -18.096  -4.340 1.00 . A A . 172 THR CB   1 1 
        4 11581 1 1 172 THR CG2  C  -0.703 -19.616  -4.298 1.00 . A A . 172 THR CG2  1 1 
        4 11582 1 1 172 THR H    H  -1.246 -17.621  -6.764 1.00 . A A . 172 THR H    1 1 
        4 11583 1 1 172 THR HA   H  -2.678 -17.974  -4.296 1.00 . A A . 172 THR HA   1 1 
        4 11584 1 1 172 THR HB   H  -0.178 -17.757  -3.371 1.00 . A A . 172 THR HB   1 1 
        4 11585 1 1 172 THR HG1  H   1.118 -18.470  -5.328 1.00 . A A . 172 THR HG1  1 1 
        4 11586 1 1 172 THR HG21 H  -1.135 -19.952  -5.230 1.00 . A A . 172 THR HG21 1 1 
        4 11587 1 1 172 THR HG22 H  -1.362 -19.874  -3.482 1.00 . A A . 172 THR HG22 1 1 
        4 11588 1 1 172 THR HG23 H   0.254 -20.094  -4.152 1.00 . A A . 172 THR HG23 1 1 
        4 11589 1 1 172 THR N    N  -1.971 -17.309  -6.184 1.00 . A A . 172 THR N    1 1 
        4 11590 1 1 172 THR O    O  -2.660 -15.667  -3.268 1.00 . A A . 172 THR O    1 1 
        4 11591 1 1 172 THR OG1  O   0.460 -17.770  -5.320 1.00 . A A . 172 THR OG1  1 1 
        4 11592 1 1 173 VAL C    C  -2.403 -13.138  -4.122 1.00 . A A . 173 VAL C    1 1 
        4 11593 1 1 173 VAL CA   C  -0.990 -13.733  -4.087 1.00 . A A . 173 VAL CA   1 1 
        4 11594 1 1 173 VAL CB   C  -0.046 -12.890  -4.953 1.00 . A A . 173 VAL CB   1 1 
        4 11595 1 1 173 VAL CG1  C  -0.169 -11.410  -4.577 1.00 . A A . 173 VAL CG1  1 1 
        4 11596 1 1 173 VAL CG2  C   1.394 -13.355  -4.721 1.00 . A A . 173 VAL CG2  1 1 
        4 11597 1 1 173 VAL H    H  -0.375 -15.400  -5.302 1.00 . A A . 173 VAL H    1 1 
        4 11598 1 1 173 VAL HA   H  -0.625 -13.747  -3.071 1.00 . A A . 173 VAL HA   1 1 
        4 11599 1 1 173 VAL HB   H  -0.303 -13.019  -5.995 1.00 . A A . 173 VAL HB   1 1 
        4 11600 1 1 173 VAL HG11 H   0.651 -10.858  -5.013 1.00 . A A . 173 VAL HG11 1 1 
        4 11601 1 1 173 VAL HG12 H  -0.139 -11.309  -3.502 1.00 . A A . 173 VAL HG12 1 1 
        4 11602 1 1 173 VAL HG13 H  -1.104 -11.020  -4.950 1.00 . A A . 173 VAL HG13 1 1 
        4 11603 1 1 173 VAL HG21 H   2.063 -12.776  -5.340 1.00 . A A . 173 VAL HG21 1 1 
        4 11604 1 1 173 VAL HG22 H   1.480 -14.401  -4.977 1.00 . A A . 173 VAL HG22 1 1 
        4 11605 1 1 173 VAL HG23 H   1.653 -13.216  -3.682 1.00 . A A . 173 VAL HG23 1 1 
        4 11606 1 1 173 VAL N    N  -1.014 -15.128  -4.610 1.00 . A A . 173 VAL N    1 1 
        4 11607 1 1 173 VAL O    O  -2.749 -12.303  -3.310 1.00 . A A . 173 VAL O    1 1 
        4 11608 1 1 174 THR C    C  -5.429 -13.476  -3.924 1.00 . A A . 174 THR C    1 1 
        4 11609 1 1 174 THR CA   C  -4.605 -12.992  -5.123 1.00 . A A . 174 THR CA   1 1 
        4 11610 1 1 174 THR CB   C  -5.272 -13.460  -6.420 1.00 . A A . 174 THR CB   1 1 
        4 11611 1 1 174 THR CG2  C  -6.605 -12.734  -6.604 1.00 . A A . 174 THR CG2  1 1 
        4 11612 1 1 174 THR H    H  -2.935 -14.221  -5.706 1.00 . A A . 174 THR H    1 1 
        4 11613 1 1 174 THR HA   H  -4.557 -11.914  -5.114 1.00 . A A . 174 THR HA   1 1 
        4 11614 1 1 174 THR HB   H  -5.450 -14.522  -6.372 1.00 . A A . 174 THR HB   1 1 
        4 11615 1 1 174 THR HG1  H  -4.910 -12.635  -8.144 1.00 . A A . 174 THR HG1  1 1 
        4 11616 1 1 174 THR HG21 H  -6.437 -11.667  -6.607 1.00 . A A . 174 THR HG21 1 1 
        4 11617 1 1 174 THR HG22 H  -7.270 -12.991  -5.793 1.00 . A A . 174 THR HG22 1 1 
        4 11618 1 1 174 THR HG23 H  -7.050 -13.030  -7.543 1.00 . A A . 174 THR HG23 1 1 
        4 11619 1 1 174 THR N    N  -3.222 -13.551  -5.050 1.00 . A A . 174 THR N    1 1 
        4 11620 1 1 174 THR O    O  -6.126 -12.705  -3.295 1.00 . A A . 174 THR O    1 1 
        4 11621 1 1 174 THR OG1  O  -4.418 -13.172  -7.519 1.00 . A A . 174 THR OG1  1 1 
        4 11622 1 1 175 ILE C    C  -5.428 -14.898  -1.135 1.00 . A A . 175 ILE C    1 1 
        4 11623 1 1 175 ILE CA   C  -6.158 -15.246  -2.436 1.00 . A A . 175 ILE CA   1 1 
        4 11624 1 1 175 ILE CB   C  -6.318 -16.769  -2.547 1.00 . A A . 175 ILE CB   1 1 
        4 11625 1 1 175 ILE CD1  C  -5.109 -18.922  -2.896 1.00 . A A . 175 ILE CD1  1 1 
        4 11626 1 1 175 ILE CG1  C  -4.985 -17.399  -2.933 1.00 . A A . 175 ILE CG1  1 1 
        4 11627 1 1 175 ILE CG2  C  -7.359 -17.099  -3.619 1.00 . A A . 175 ILE CG2  1 1 
        4 11628 1 1 175 ILE H    H  -4.800 -15.349  -4.113 1.00 . A A . 175 ILE H    1 1 
        4 11629 1 1 175 ILE HA   H  -7.135 -14.782  -2.450 1.00 . A A . 175 ILE HA   1 1 
        4 11630 1 1 175 ILE HB   H  -6.638 -17.169  -1.600 1.00 . A A . 175 ILE HB   1 1 
        4 11631 1 1 175 ILE HD11 H  -5.494 -19.228  -1.934 1.00 . A A . 175 ILE HD11 1 1 
        4 11632 1 1 175 ILE HD12 H  -4.137 -19.367  -3.052 1.00 . A A . 175 ILE HD12 1 1 
        4 11633 1 1 175 ILE HD13 H  -5.783 -19.248  -3.674 1.00 . A A . 175 ILE HD13 1 1 
        4 11634 1 1 175 ILE HG12 H  -4.726 -17.085  -3.928 1.00 . A A . 175 ILE HG12 1 1 
        4 11635 1 1 175 ILE HG13 H  -4.221 -17.083  -2.239 1.00 . A A . 175 ILE HG13 1 1 
        4 11636 1 1 175 ILE HG21 H  -7.012 -16.741  -4.578 1.00 . A A . 175 ILE HG21 1 1 
        4 11637 1 1 175 ILE HG22 H  -8.295 -16.621  -3.373 1.00 . A A . 175 ILE HG22 1 1 
        4 11638 1 1 175 ILE HG23 H  -7.502 -18.169  -3.665 1.00 . A A . 175 ILE HG23 1 1 
        4 11639 1 1 175 ILE N    N  -5.364 -14.739  -3.598 1.00 . A A . 175 ILE N    1 1 
        4 11640 1 1 175 ILE O    O  -6.017 -14.842  -0.073 1.00 . A A . 175 ILE O    1 1 
        4 11641 1 1 176 PHE C    C  -3.860 -12.933   0.530 1.00 . A A . 176 PHE C    1 1 
        4 11642 1 1 176 PHE CA   C  -3.368 -14.290   0.002 1.00 . A A . 176 PHE CA   1 1 
        4 11643 1 1 176 PHE CB   C  -1.876 -14.198  -0.390 1.00 . A A . 176 PHE CB   1 1 
        4 11644 1 1 176 PHE CD1  C  -0.927 -13.938   1.936 1.00 . A A . 176 PHE CD1  1 1 
        4 11645 1 1 176 PHE CD2  C  -0.279 -15.877   0.630 1.00 . A A . 176 PHE CD2  1 1 
        4 11646 1 1 176 PHE CE1  C  -0.127 -14.386   2.995 1.00 . A A . 176 PHE CE1  1 1 
        4 11647 1 1 176 PHE CE2  C   0.521 -16.323   1.688 1.00 . A A . 176 PHE CE2  1 1 
        4 11648 1 1 176 PHE CG   C  -1.004 -14.683   0.753 1.00 . A A . 176 PHE CG   1 1 
        4 11649 1 1 176 PHE CZ   C   0.597 -15.577   2.871 1.00 . A A . 176 PHE CZ   1 1 
        4 11650 1 1 176 PHE H    H  -3.703 -14.695  -2.087 1.00 . A A . 176 PHE H    1 1 
        4 11651 1 1 176 PHE HA   H  -3.495 -15.051   0.758 1.00 . A A . 176 PHE HA   1 1 
        4 11652 1 1 176 PHE HB2  H  -1.702 -14.815  -1.260 1.00 . A A . 176 PHE HB2  1 1 
        4 11653 1 1 176 PHE HB3  H  -1.618 -13.175  -0.628 1.00 . A A . 176 PHE HB3  1 1 
        4 11654 1 1 176 PHE HD1  H  -1.485 -13.018   2.032 1.00 . A A . 176 PHE HD1  1 1 
        4 11655 1 1 176 PHE HD2  H  -0.336 -16.453  -0.281 1.00 . A A . 176 PHE HD2  1 1 
        4 11656 1 1 176 PHE HE1  H  -0.068 -13.811   3.907 1.00 . A A . 176 PHE HE1  1 1 
        4 11657 1 1 176 PHE HE2  H   1.080 -17.242   1.591 1.00 . A A . 176 PHE HE2  1 1 
        4 11658 1 1 176 PHE HZ   H   1.212 -15.922   3.689 1.00 . A A . 176 PHE HZ   1 1 
        4 11659 1 1 176 PHE N    N  -4.151 -14.650  -1.217 1.00 . A A . 176 PHE N    1 1 
        4 11660 1 1 176 PHE O    O  -4.410 -12.844   1.610 1.00 . A A . 176 PHE O    1 1 
        4 11661 1 1 177 VAL C    C  -5.591 -10.443   0.354 1.00 . A A . 177 VAL C    1 1 
        4 11662 1 1 177 VAL CA   C  -4.064 -10.529   0.285 1.00 . A A . 177 VAL CA   1 1 
        4 11663 1 1 177 VAL CB   C  -3.539  -9.458  -0.674 1.00 . A A . 177 VAL CB   1 1 
        4 11664 1 1 177 VAL CG1  C  -2.019  -9.593  -0.813 1.00 . A A . 177 VAL CG1  1 1 
        4 11665 1 1 177 VAL CG2  C  -4.195  -9.637  -2.046 1.00 . A A . 177 VAL CG2  1 1 
        4 11666 1 1 177 VAL H    H  -3.172 -11.961  -1.058 1.00 . A A . 177 VAL H    1 1 
        4 11667 1 1 177 VAL HA   H  -3.652 -10.358   1.268 1.00 . A A . 177 VAL HA   1 1 
        4 11668 1 1 177 VAL HB   H  -3.778  -8.479  -0.284 1.00 . A A . 177 VAL HB   1 1 
        4 11669 1 1 177 VAL HG11 H  -1.556  -9.475   0.156 1.00 . A A . 177 VAL HG11 1 1 
        4 11670 1 1 177 VAL HG12 H  -1.649  -8.831  -1.484 1.00 . A A . 177 VAL HG12 1 1 
        4 11671 1 1 177 VAL HG13 H  -1.779 -10.569  -1.210 1.00 . A A . 177 VAL HG13 1 1 
        4 11672 1 1 177 VAL HG21 H  -5.224  -9.313  -1.997 1.00 . A A . 177 VAL HG21 1 1 
        4 11673 1 1 177 VAL HG22 H  -4.159 -10.678  -2.331 1.00 . A A . 177 VAL HG22 1 1 
        4 11674 1 1 177 VAL HG23 H  -3.666  -9.044  -2.779 1.00 . A A . 177 VAL HG23 1 1 
        4 11675 1 1 177 VAL N    N  -3.637 -11.875  -0.200 1.00 . A A . 177 VAL N    1 1 
        4 11676 1 1 177 VAL O    O  -6.141  -9.856   1.265 1.00 . A A . 177 VAL O    1 1 
        4 11677 1 1 178 ALA C    C  -8.289 -11.614   0.725 1.00 . A A . 178 ALA C    1 1 
        4 11678 1 1 178 ALA CA   C  -7.773 -10.942  -0.551 1.00 . A A . 178 ALA CA   1 1 
        4 11679 1 1 178 ALA CB   C  -8.351 -11.658  -1.772 1.00 . A A . 178 ALA CB   1 1 
        4 11680 1 1 178 ALA H    H  -5.831 -11.481  -1.320 1.00 . A A . 178 ALA H    1 1 
        4 11681 1 1 178 ALA HA   H  -8.083  -9.908  -0.560 1.00 . A A . 178 ALA HA   1 1 
        4 11682 1 1 178 ALA HB1  H  -9.427 -11.573  -1.763 1.00 . A A . 178 ALA HB1  1 1 
        4 11683 1 1 178 ALA HB2  H  -8.072 -12.701  -1.743 1.00 . A A . 178 ALA HB2  1 1 
        4 11684 1 1 178 ALA HB3  H  -7.961 -11.206  -2.672 1.00 . A A . 178 ALA HB3  1 1 
        4 11685 1 1 178 ALA N    N  -6.284 -11.012  -0.589 1.00 . A A . 178 ALA N    1 1 
        4 11686 1 1 178 ALA O    O  -9.042 -11.034   1.483 1.00 . A A . 178 ALA O    1 1 
        4 11687 1 1 179 GLY C    C  -7.977 -12.775   3.441 1.00 . A A . 179 GLY C    1 1 
        4 11688 1 1 179 GLY CA   C  -8.374 -13.550   2.182 1.00 . A A . 179 GLY CA   1 1 
        4 11689 1 1 179 GLY H    H  -7.297 -13.287   0.335 1.00 . A A . 179 GLY H    1 1 
        4 11690 1 1 179 GLY HA2  H  -9.449 -13.646   2.144 1.00 . A A . 179 GLY HA2  1 1 
        4 11691 1 1 179 GLY HA3  H  -7.928 -14.533   2.216 1.00 . A A . 179 GLY HA3  1 1 
        4 11692 1 1 179 GLY N    N  -7.898 -12.835   0.963 1.00 . A A . 179 GLY N    1 1 
        4 11693 1 1 179 GLY O    O  -8.726 -12.700   4.396 1.00 . A A . 179 GLY O    1 1 
        4 11694 1 1 180 VAL C    C  -7.094 -10.131   4.792 1.00 . A A . 180 VAL C    1 1 
        4 11695 1 1 180 VAL CA   C  -6.357 -11.470   4.673 1.00 . A A . 180 VAL CA   1 1 
        4 11696 1 1 180 VAL CB   C  -4.844 -11.223   4.604 1.00 . A A . 180 VAL CB   1 1 
        4 11697 1 1 180 VAL CG1  C  -4.407 -10.317   5.761 1.00 . A A . 180 VAL CG1  1 1 
        4 11698 1 1 180 VAL CG2  C  -4.103 -12.559   4.705 1.00 . A A . 180 VAL CG2  1 1 
        4 11699 1 1 180 VAL H    H  -6.202 -12.295   2.691 1.00 . A A . 180 VAL H    1 1 
        4 11700 1 1 180 VAL HA   H  -6.588 -12.050   5.555 1.00 . A A . 180 VAL HA   1 1 
        4 11701 1 1 180 VAL HB   H  -4.602 -10.747   3.665 1.00 . A A . 180 VAL HB   1 1 
        4 11702 1 1 180 VAL HG11 H  -4.839 -10.675   6.683 1.00 . A A . 180 VAL HG11 1 1 
        4 11703 1 1 180 VAL HG12 H  -4.742  -9.307   5.575 1.00 . A A . 180 VAL HG12 1 1 
        4 11704 1 1 180 VAL HG13 H  -3.329 -10.329   5.841 1.00 . A A . 180 VAL HG13 1 1 
        4 11705 1 1 180 VAL HG21 H  -4.506 -13.251   3.981 1.00 . A A . 180 VAL HG21 1 1 
        4 11706 1 1 180 VAL HG22 H  -4.225 -12.965   5.698 1.00 . A A . 180 VAL HG22 1 1 
        4 11707 1 1 180 VAL HG23 H  -3.052 -12.403   4.507 1.00 . A A . 180 VAL HG23 1 1 
        4 11708 1 1 180 VAL N    N  -6.800 -12.214   3.463 1.00 . A A . 180 VAL N    1 1 
        4 11709 1 1 180 VAL O    O  -7.394  -9.668   5.877 1.00 . A A . 180 VAL O    1 1 
        4 11710 1 1 181 LEU C    C  -9.486  -8.385   4.331 1.00 . A A . 181 LEU C    1 1 
        4 11711 1 1 181 LEU CA   C  -8.086  -8.183   3.756 1.00 . A A . 181 LEU CA   1 1 
        4 11712 1 1 181 LEU CB   C  -8.207  -7.588   2.346 1.00 . A A . 181 LEU CB   1 1 
        4 11713 1 1 181 LEU CD1  C  -6.813  -6.938   0.363 1.00 . A A . 181 LEU CD1  1 1 
        4 11714 1 1 181 LEU CD2  C  -6.675  -5.584   2.453 1.00 . A A . 181 LEU CD2  1 1 
        4 11715 1 1 181 LEU CG   C  -6.858  -7.004   1.893 1.00 . A A . 181 LEU CG   1 1 
        4 11716 1 1 181 LEU H    H  -7.128  -9.866   2.816 1.00 . A A . 181 LEU H    1 1 
        4 11717 1 1 181 LEU HA   H  -7.501  -7.531   4.383 1.00 . A A . 181 LEU HA   1 1 
        4 11718 1 1 181 LEU HB2  H  -8.510  -8.369   1.663 1.00 . A A . 181 LEU HB2  1 1 
        4 11719 1 1 181 LEU HB3  H  -8.955  -6.809   2.347 1.00 . A A . 181 LEU HB3  1 1 
        4 11720 1 1 181 LEU HD11 H  -5.903  -6.448   0.050 1.00 . A A . 181 LEU HD11 1 1 
        4 11721 1 1 181 LEU HD12 H  -7.665  -6.379   0.002 1.00 . A A . 181 LEU HD12 1 1 
        4 11722 1 1 181 LEU HD13 H  -6.841  -7.938  -0.042 1.00 . A A . 181 LEU HD13 1 1 
        4 11723 1 1 181 LEU HD21 H  -5.789  -5.142   2.024 1.00 . A A . 181 LEU HD21 1 1 
        4 11724 1 1 181 LEU HD22 H  -6.569  -5.624   3.526 1.00 . A A . 181 LEU HD22 1 1 
        4 11725 1 1 181 LEU HD23 H  -7.534  -4.981   2.198 1.00 . A A . 181 LEU HD23 1 1 
        4 11726 1 1 181 LEU HG   H  -6.059  -7.640   2.245 1.00 . A A . 181 LEU HG   1 1 
        4 11727 1 1 181 LEU N    N  -7.383  -9.495   3.686 1.00 . A A . 181 LEU N    1 1 
        4 11728 1 1 181 LEU O    O  -9.989  -7.578   5.086 1.00 . A A . 181 LEU O    1 1 
        4 11729 1 1 182 THR C    C -11.422  -9.977   5.977 1.00 . A A . 182 THR C    1 1 
        4 11730 1 1 182 THR CA   C -11.480  -9.748   4.473 1.00 . A A . 182 THR CA   1 1 
        4 11731 1 1 182 THR CB   C -12.044 -10.987   3.780 1.00 . A A . 182 THR CB   1 1 
        4 11732 1 1 182 THR CG2  C -12.316 -10.658   2.315 1.00 . A A . 182 THR CG2  1 1 
        4 11733 1 1 182 THR H    H  -9.662 -10.106   3.373 1.00 . A A . 182 THR H    1 1 
        4 11734 1 1 182 THR HA   H -12.117  -8.900   4.265 1.00 . A A . 182 THR HA   1 1 
        4 11735 1 1 182 THR HB   H -12.967 -11.280   4.256 1.00 . A A . 182 THR HB   1 1 
        4 11736 1 1 182 THR HG1  H -11.035 -12.310   4.788 1.00 . A A . 182 THR HG1  1 1 
        4 11737 1 1 182 THR HG21 H -12.704 -11.532   1.814 1.00 . A A . 182 THR HG21 1 1 
        4 11738 1 1 182 THR HG22 H -11.396 -10.349   1.841 1.00 . A A . 182 THR HG22 1 1 
        4 11739 1 1 182 THR HG23 H -13.037  -9.857   2.255 1.00 . A A . 182 THR HG23 1 1 
        4 11740 1 1 182 THR N    N -10.112  -9.470   3.968 1.00 . A A . 182 THR N    1 1 
        4 11741 1 1 182 THR O    O -12.333  -9.637   6.704 1.00 . A A . 182 THR O    1 1 
        4 11742 1 1 182 THR OG1  O -11.104 -12.049   3.866 1.00 . A A . 182 THR OG1  1 1 
        4 11743 1 1 183 ALA C    C -10.418  -9.480   8.646 1.00 . A A . 183 ALA C    1 1 
        4 11744 1 1 183 ALA CA   C -10.254 -10.811   7.912 1.00 . A A . 183 ALA CA   1 1 
        4 11745 1 1 183 ALA CB   C  -8.890 -11.423   8.232 1.00 . A A . 183 ALA CB   1 1 
        4 11746 1 1 183 ALA H    H  -9.633 -10.835   5.848 1.00 . A A . 183 ALA H    1 1 
        4 11747 1 1 183 ALA HA   H -11.038 -11.505   8.179 1.00 . A A . 183 ALA HA   1 1 
        4 11748 1 1 183 ALA HB1  H  -8.749 -12.317   7.642 1.00 . A A . 183 ALA HB1  1 1 
        4 11749 1 1 183 ALA HB2  H  -8.846 -11.673   9.281 1.00 . A A . 183 ALA HB2  1 1 
        4 11750 1 1 183 ALA HB3  H  -8.112 -10.711   7.998 1.00 . A A . 183 ALA HB3  1 1 
        4 11751 1 1 183 ALA N    N -10.356 -10.559   6.452 1.00 . A A . 183 ALA N    1 1 
        4 11752 1 1 183 ALA O    O -11.143  -9.372   9.614 1.00 . A A . 183 ALA O    1 1 
        4 11753 1 1 184 SER C    C -11.303  -6.644   8.861 1.00 . A A . 184 SER C    1 1 
        4 11754 1 1 184 SER CA   C  -9.845  -7.109   8.811 1.00 . A A . 184 SER CA   1 1 
        4 11755 1 1 184 SER CB   C  -9.036  -6.112   7.981 1.00 . A A . 184 SER CB   1 1 
        4 11756 1 1 184 SER H    H  -9.168  -8.565   7.384 1.00 . A A . 184 SER H    1 1 
        4 11757 1 1 184 SER HA   H  -9.458  -7.122   9.819 1.00 . A A . 184 SER HA   1 1 
        4 11758 1 1 184 SER HB2  H  -7.983  -6.306   8.105 1.00 . A A . 184 SER HB2  1 1 
        4 11759 1 1 184 SER HB3  H  -9.298  -6.220   6.936 1.00 . A A . 184 SER HB3  1 1 
        4 11760 1 1 184 SER HG   H -10.169  -4.532   8.045 1.00 . A A . 184 SER HG   1 1 
        4 11761 1 1 184 SER N    N  -9.747  -8.459   8.174 1.00 . A A . 184 SER N    1 1 
        4 11762 1 1 184 SER O    O -11.785  -6.194   9.881 1.00 . A A . 184 SER O    1 1 
        4 11763 1 1 184 SER OG   O  -9.324  -4.791   8.419 1.00 . A A . 184 SER OG   1 1 
        4 11764 1 1 185 LEU C    C -14.277  -7.271   8.617 1.00 . A A . 185 LEU C    1 1 
        4 11765 1 1 185 LEU CA   C -13.436  -6.322   7.764 1.00 . A A . 185 LEU CA   1 1 
        4 11766 1 1 185 LEU CB   C -13.963  -6.394   6.309 1.00 . A A . 185 LEU CB   1 1 
        4 11767 1 1 185 LEU CD1  C -13.629  -3.838   6.148 1.00 . A A . 185 LEU CD1  1 1 
        4 11768 1 1 185 LEU CD2  C -12.024  -5.410   5.016 1.00 . A A . 185 LEU CD2  1 1 
        4 11769 1 1 185 LEU CG   C -13.481  -5.197   5.433 1.00 . A A . 185 LEU CG   1 1 
        4 11770 1 1 185 LEU H    H -11.609  -7.129   6.962 1.00 . A A . 185 LEU H    1 1 
        4 11771 1 1 185 LEU HA   H -13.536  -5.304   8.071 1.00 . A A . 185 LEU HA   1 1 
        4 11772 1 1 185 LEU HB2  H -13.623  -7.314   5.859 1.00 . A A . 185 LEU HB2  1 1 
        4 11773 1 1 185 LEU HB3  H -15.044  -6.394   6.326 1.00 . A A . 185 LEU HB3  1 1 
        4 11774 1 1 185 LEU HD11 H -14.538  -3.827   6.733 1.00 . A A . 185 LEU HD11 1 1 
        4 11775 1 1 185 LEU HD12 H -13.680  -3.054   5.407 1.00 . A A . 185 LEU HD12 1 1 
        4 11776 1 1 185 LEU HD13 H -12.776  -3.660   6.789 1.00 . A A . 185 LEU HD13 1 1 
        4 11777 1 1 185 LEU HD21 H -11.735  -4.642   4.315 1.00 . A A . 185 LEU HD21 1 1 
        4 11778 1 1 185 LEU HD22 H -11.920  -6.378   4.552 1.00 . A A . 185 LEU HD22 1 1 
        4 11779 1 1 185 LEU HD23 H -11.389  -5.357   5.889 1.00 . A A . 185 LEU HD23 1 1 
        4 11780 1 1 185 LEU HG   H -14.089  -5.171   4.540 1.00 . A A . 185 LEU HG   1 1 
        4 11781 1 1 185 LEU N    N -12.010  -6.752   7.774 1.00 . A A . 185 LEU N    1 1 
        4 11782 1 1 185 LEU O    O -15.341  -6.935   9.098 1.00 . A A . 185 LEU O    1 1 
        4 11783 1 1 186 THR C    C -14.329  -9.308  11.055 1.00 . A A . 186 THR C    1 1 
        4 11784 1 1 186 THR CA   C -14.529  -9.501   9.557 1.00 . A A . 186 THR CA   1 1 
        4 11785 1 1 186 THR CB   C -14.016 -10.891   9.169 1.00 . A A . 186 THR CB   1 1 
        4 11786 1 1 186 THR CG2  C -14.954 -11.960   9.736 1.00 . A A . 186 THR CG2  1 1 
        4 11787 1 1 186 THR H    H -12.937  -8.704   8.362 1.00 . A A . 186 THR H    1 1 
        4 11788 1 1 186 THR HA   H -15.590  -9.464   9.359 1.00 . A A . 186 THR HA   1 1 
        4 11789 1 1 186 THR HB   H -13.026 -11.037   9.572 1.00 . A A . 186 THR HB   1 1 
        4 11790 1 1 186 THR HG1  H -13.089 -11.270   7.503 1.00 . A A . 186 THR HG1  1 1 
        4 11791 1 1 186 THR HG21 H -14.583 -12.941   9.476 1.00 . A A . 186 THR HG21 1 1 
        4 11792 1 1 186 THR HG22 H -15.943 -11.827   9.322 1.00 . A A . 186 THR HG22 1 1 
        4 11793 1 1 186 THR HG23 H -14.999 -11.867  10.811 1.00 . A A . 186 THR HG23 1 1 
        4 11794 1 1 186 THR N    N -13.796  -8.472   8.774 1.00 . A A . 186 THR N    1 1 
        4 11795 1 1 186 THR O    O -15.225  -9.587  11.827 1.00 . A A . 186 THR O    1 1 
        4 11796 1 1 186 THR OG1  O -13.975 -11.000   7.754 1.00 . A A . 186 THR OG1  1 1 
        4 11797 1 1 187 ILE C    C -13.578  -7.378  13.427 1.00 . A A . 187 ILE C    1 1 
        4 11798 1 1 187 ILE CA   C -13.000  -8.722  12.989 1.00 . A A . 187 ILE CA   1 1 
        4 11799 1 1 187 ILE CB   C -11.520  -8.830  13.361 1.00 . A A . 187 ILE CB   1 1 
        4 11800 1 1 187 ILE CD1  C  -9.264  -7.785  13.031 1.00 . A A . 187 ILE CD1  1 1 
        4 11801 1 1 187 ILE CG1  C -10.725  -7.779  12.577 1.00 . A A . 187 ILE CG1  1 1 
        4 11802 1 1 187 ILE CG2  C -11.003 -10.225  13.000 1.00 . A A . 187 ILE CG2  1 1 
        4 11803 1 1 187 ILE H    H -12.443  -8.649  10.893 1.00 . A A . 187 ILE H    1 1 
        4 11804 1 1 187 ILE HA   H -13.581  -9.518  13.432 1.00 . A A . 187 ILE HA   1 1 
        4 11805 1 1 187 ILE HB   H -11.401  -8.662  14.420 1.00 . A A . 187 ILE HB   1 1 
        4 11806 1 1 187 ILE HD11 H  -8.713  -7.036  12.479 1.00 . A A . 187 ILE HD11 1 1 
        4 11807 1 1 187 ILE HD12 H  -8.832  -8.758  12.846 1.00 . A A . 187 ILE HD12 1 1 
        4 11808 1 1 187 ILE HD13 H  -9.213  -7.563  14.087 1.00 . A A . 187 ILE HD13 1 1 
        4 11809 1 1 187 ILE HG12 H -10.775  -8.008  11.523 1.00 . A A . 187 ILE HG12 1 1 
        4 11810 1 1 187 ILE HG13 H -11.147  -6.801  12.751 1.00 . A A . 187 ILE HG13 1 1 
        4 11811 1 1 187 ILE HG21 H -11.571 -10.970  13.536 1.00 . A A . 187 ILE HG21 1 1 
        4 11812 1 1 187 ILE HG22 H  -9.960 -10.303  13.270 1.00 . A A . 187 ILE HG22 1 1 
        4 11813 1 1 187 ILE HG23 H -11.111 -10.385  11.937 1.00 . A A . 187 ILE HG23 1 1 
        4 11814 1 1 187 ILE N    N -13.176  -8.866  11.506 1.00 . A A . 187 ILE N    1 1 
        4 11815 1 1 187 ILE O    O -13.871  -7.187  14.591 1.00 . A A . 187 ILE O    1 1 
        4 11816 1 1 188 TRP C    C -15.637  -5.342  13.674 1.00 . A A . 188 TRP C    1 1 
        4 11817 1 1 188 TRP CA   C -14.290  -5.117  12.974 1.00 . A A . 188 TRP CA   1 1 
        4 11818 1 1 188 TRP CB   C -14.472  -4.245  11.708 1.00 . A A . 188 TRP CB   1 1 
        4 11819 1 1 188 TRP CD1  C -12.860  -2.301  11.764 1.00 . A A . 188 TRP CD1  1 1 
        4 11820 1 1 188 TRP CD2  C -14.915  -1.742  12.486 1.00 . A A . 188 TRP CD2  1 1 
        4 11821 1 1 188 TRP CE2  C -14.124  -0.573  12.569 1.00 . A A . 188 TRP CE2  1 1 
        4 11822 1 1 188 TRP CE3  C -16.261  -1.664  12.883 1.00 . A A . 188 TRP CE3  1 1 
        4 11823 1 1 188 TRP CG   C -14.089  -2.825  11.976 1.00 . A A . 188 TRP CG   1 1 
        4 11824 1 1 188 TRP CH2  C -15.990   0.695  13.420 1.00 . A A . 188 TRP CH2  1 1 
        4 11825 1 1 188 TRP CZ2  C -14.650   0.633  13.030 1.00 . A A . 188 TRP CZ2  1 1 
        4 11826 1 1 188 TRP CZ3  C -16.794  -0.451  13.347 1.00 . A A . 188 TRP CZ3  1 1 
        4 11827 1 1 188 TRP H    H -13.502  -6.539  11.598 1.00 . A A . 188 TRP H    1 1 
        4 11828 1 1 188 TRP HA   H -13.593  -4.651  13.654 1.00 . A A . 188 TRP HA   1 1 
        4 11829 1 1 188 TRP HB2  H -13.842  -4.632  10.922 1.00 . A A . 188 TRP HB2  1 1 
        4 11830 1 1 188 TRP HB3  H -15.502  -4.279  11.378 1.00 . A A . 188 TRP HB3  1 1 
        4 11831 1 1 188 TRP HD1  H -12.005  -2.839  11.383 1.00 . A A . 188 TRP HD1  1 1 
        4 11832 1 1 188 TRP HE1  H -12.114  -0.355  12.061 1.00 . A A . 188 TRP HE1  1 1 
        4 11833 1 1 188 TRP HE3  H -16.888  -2.541  12.830 1.00 . A A . 188 TRP HE3  1 1 
        4 11834 1 1 188 TRP HH2  H -16.407   1.625  13.778 1.00 . A A . 188 TRP HH2  1 1 
        4 11835 1 1 188 TRP HZ2  H -14.026   1.513  13.084 1.00 . A A . 188 TRP HZ2  1 1 
        4 11836 1 1 188 TRP HZ3  H -17.830  -0.402  13.649 1.00 . A A . 188 TRP HZ3  1 1 
        4 11837 1 1 188 TRP N    N -13.740  -6.433  12.542 1.00 . A A . 188 TRP N    1 1 
        4 11838 1 1 188 TRP NE1  N -12.879  -0.965  12.117 1.00 . A A . 188 TRP NE1  1 1 
        4 11839 1 1 188 TRP O    O -15.745  -5.199  14.876 1.00 . A A . 188 TRP O    1 1 
        4 11840 1 1 189 LYS C    C -18.939  -6.515  12.538 1.00 . A A . 189 LYS C    1 1 
        4 11841 1 1 189 LYS CA   C -17.981  -5.910  13.574 1.00 . A A . 189 LYS CA   1 1 
        4 11842 1 1 189 LYS CB   C -18.524  -4.565  14.064 1.00 . A A . 189 LYS CB   1 1 
        4 11843 1 1 189 LYS CD   C -20.374  -3.479  15.389 1.00 . A A . 189 LYS CD   1 1 
        4 11844 1 1 189 LYS CE   C -19.665  -2.734  16.524 1.00 . A A . 189 LYS CE   1 1 
        4 11845 1 1 189 LYS CG   C -19.642  -4.800  15.085 1.00 . A A . 189 LYS CG   1 1 
        4 11846 1 1 189 LYS H    H -16.565  -5.791  11.981 1.00 . A A . 189 LYS H    1 1 
        4 11847 1 1 189 LYS HA   H -17.874  -6.587  14.409 1.00 . A A . 189 LYS HA   1 1 
        4 11848 1 1 189 LYS HB2  H -17.727  -4.003  14.529 1.00 . A A . 189 LYS HB2  1 1 
        4 11849 1 1 189 LYS HB3  H -18.911  -4.008  13.224 1.00 . A A . 189 LYS HB3  1 1 
        4 11850 1 1 189 LYS HD2  H -20.388  -2.855  14.506 1.00 . A A . 189 LYS HD2  1 1 
        4 11851 1 1 189 LYS HD3  H -21.389  -3.693  15.687 1.00 . A A . 189 LYS HD3  1 1 
        4 11852 1 1 189 LYS HE2  H -18.621  -2.609  16.277 1.00 . A A . 189 LYS HE2  1 1 
        4 11853 1 1 189 LYS HE3  H -20.121  -1.765  16.661 1.00 . A A . 189 LYS HE3  1 1 
        4 11854 1 1 189 LYS HG2  H -20.343  -5.517  14.687 1.00 . A A . 189 LYS HG2  1 1 
        4 11855 1 1 189 LYS HG3  H -19.213  -5.194  15.994 1.00 . A A . 189 LYS HG3  1 1 
        4 11856 1 1 189 LYS HZ1  H -19.084  -4.289  17.782 1.00 . A A . 189 LYS HZ1  1 1 
        4 11857 1 1 189 LYS HZ2  H -20.743  -3.931  17.843 1.00 . A A . 189 LYS HZ2  1 1 
        4 11858 1 1 189 LYS HZ3  H -19.622  -2.903  18.600 1.00 . A A . 189 LYS HZ3  1 1 
        4 11859 1 1 189 LYS N    N -16.661  -5.688  12.942 1.00 . A A . 189 LYS N    1 1 
        4 11860 1 1 189 LYS NZ   N -19.787  -3.524  17.782 1.00 . A A . 189 LYS NZ   1 1 
        4 11861 1 1 189 LYS O    O -18.624  -7.495  11.892 1.00 . A A . 189 LYS O    1 1 
        4 11862 1 1 190 LYS C    C -21.061  -7.947  11.276 1.00 . A A . 190 LYS C    1 1 
        4 11863 1 1 190 LYS CA   C -21.121  -6.422  11.405 1.00 . A A . 190 LYS CA   1 1 
        4 11864 1 1 190 LYS CB   C -20.878  -5.774  10.036 1.00 . A A . 190 LYS CB   1 1 
        4 11865 1 1 190 LYS CD   C -22.573  -3.902   9.963 1.00 . A A . 190 LYS CD   1 1 
        4 11866 1 1 190 LYS CE   C -22.757  -2.387  10.063 1.00 . A A . 190 LYS CE   1 1 
        4 11867 1 1 190 LYS CG   C -21.086  -4.249  10.123 1.00 . A A . 190 LYS CG   1 1 
        4 11868 1 1 190 LYS H    H -20.307  -5.136  12.925 1.00 . A A . 190 LYS H    1 1 
        4 11869 1 1 190 LYS HA   H -22.097  -6.143  11.764 1.00 . A A . 190 LYS HA   1 1 
        4 11870 1 1 190 LYS HB2  H -19.865  -5.981   9.720 1.00 . A A . 190 LYS HB2  1 1 
        4 11871 1 1 190 LYS HB3  H -21.566  -6.193   9.315 1.00 . A A . 190 LYS HB3  1 1 
        4 11872 1 1 190 LYS HD2  H -22.921  -4.245   9.000 1.00 . A A . 190 LYS HD2  1 1 
        4 11873 1 1 190 LYS HD3  H -23.145  -4.380  10.742 1.00 . A A . 190 LYS HD3  1 1 
        4 11874 1 1 190 LYS HE2  H -22.321  -2.031  10.985 1.00 . A A . 190 LYS HE2  1 1 
        4 11875 1 1 190 LYS HE3  H -22.269  -1.909   9.226 1.00 . A A . 190 LYS HE3  1 1 
        4 11876 1 1 190 LYS HG2  H -20.735  -3.889  11.079 1.00 . A A . 190 LYS HG2  1 1 
        4 11877 1 1 190 LYS HG3  H -20.525  -3.768   9.335 1.00 . A A . 190 LYS HG3  1 1 
        4 11878 1 1 190 LYS HZ1  H -24.622  -2.365   9.138 1.00 . A A . 190 LYS HZ1  1 1 
        4 11879 1 1 190 LYS HZ2  H -24.339  -1.036  10.158 1.00 . A A . 190 LYS HZ2  1 1 
        4 11880 1 1 190 LYS HZ3  H -24.688  -2.561  10.821 1.00 . A A . 190 LYS HZ3  1 1 
        4 11881 1 1 190 LYS N    N -20.101  -5.925  12.384 1.00 . A A . 190 LYS N    1 1 
        4 11882 1 1 190 LYS NZ   N -24.211  -2.063  10.044 1.00 . A A . 190 LYS NZ   1 1 
        4 11883 1 1 190 LYS O    O -20.573  -8.480  10.300 1.00 . A A . 190 LYS O    1 1 
        4 11884 1 1 191 MET C    C -22.542 -10.598  11.120 1.00 . A A . 191 MET C    1 1 
        4 11885 1 1 191 MET CA   C -21.542 -10.139  12.187 1.00 . A A . 191 MET CA   1 1 
        4 11886 1 1 191 MET CB   C -21.926 -10.715  13.559 1.00 . A A . 191 MET CB   1 1 
        4 11887 1 1 191 MET CE   C -24.159  -9.244  16.597 1.00 . A A . 191 MET CE   1 1 
        4 11888 1 1 191 MET CG   C -22.958  -9.804  14.232 1.00 . A A . 191 MET CG   1 1 
        4 11889 1 1 191 MET H    H -21.954  -8.201  13.030 1.00 . A A . 191 MET H    1 1 
        4 11890 1 1 191 MET HA   H -20.550 -10.473  11.917 1.00 . A A . 191 MET HA   1 1 
        4 11891 1 1 191 MET HB2  H -22.344 -11.705  13.438 1.00 . A A . 191 MET HB2  1 1 
        4 11892 1 1 191 MET HB3  H -21.046 -10.773  14.183 1.00 . A A . 191 MET HB3  1 1 
        4 11893 1 1 191 MET HE1  H -24.688  -8.524  15.988 1.00 . A A . 191 MET HE1  1 1 
        4 11894 1 1 191 MET HE2  H -23.253  -8.796  16.972 1.00 . A A . 191 MET HE2  1 1 
        4 11895 1 1 191 MET HE3  H -24.781  -9.545  17.429 1.00 . A A . 191 MET HE3  1 1 
        4 11896 1 1 191 MET HG2  H -22.463  -8.924  14.616 1.00 . A A . 191 MET HG2  1 1 
        4 11897 1 1 191 MET HG3  H -23.706  -9.510  13.511 1.00 . A A . 191 MET HG3  1 1 
        4 11898 1 1 191 MET N    N -21.561  -8.651  12.254 1.00 . A A . 191 MET N    1 1 
        4 11899 1 1 191 MET O    O -22.243 -10.608   9.942 1.00 . A A . 191 MET O    1 1 
        4 11900 1 1 191 MET SD   S -23.749 -10.693  15.595 1.00 . A A . 191 MET SD   1 1 
        4 11901 1 1 192 GLY C    C -25.067 -10.293   9.567 1.00 . A A . 192 GLY C    1 1 
        4 11902 1 1 192 GLY CA   C -24.732 -11.440  10.522 1.00 . A A . 192 GLY CA   1 1 
        4 11903 1 1 192 GLY H    H -23.947 -10.969  12.473 1.00 . A A . 192 GLY H    1 1 
        4 11904 1 1 192 GLY HA2  H -24.328 -12.271   9.961 1.00 . A A . 192 GLY HA2  1 1 
        4 11905 1 1 192 GLY HA3  H -25.629 -11.752  11.034 1.00 . A A . 192 GLY HA3  1 1 
        4 11906 1 1 192 GLY N    N -23.723 -10.981  11.519 1.00 . A A . 192 GLY N    1 1 
        4 11907 1 1 192 GLY O    O -24.853 -10.458   8.377 1.00 . A A . 192 GLY O    1 1 
        4 11908 1 1 192 GLY OXT  O -25.532  -9.270  10.041 1.00 . A A . 192 GLY OXT  1 1 
        5 11909 1 1   1 MET C    C  39.338 -10.181   2.819 1.00 . A A .   1 MET C    1 1 
        5 11910 1 1   1 MET CA   C  40.566 -10.057   1.914 1.00 . A A .   1 MET CA   1 1 
        5 11911 1 1   1 MET CB   C  41.030  -8.599   1.880 1.00 . A A .   1 MET CB   1 1 
        5 11912 1 1   1 MET CE   C  40.810  -5.595   3.514 1.00 . A A .   1 MET CE   1 1 
        5 11913 1 1   1 MET CG   C  41.554  -8.197   3.260 1.00 . A A .   1 MET CG   1 1 
        5 11914 1 1   1 MET H1   H  39.403  -9.949   0.191 1.00 . A A .   1 MET H1   1 1 
        5 11915 1 1   1 MET H2   H  39.969 -11.510   0.548 1.00 . A A .   1 MET H2   1 1 
        5 11916 1 1   1 MET H3   H  41.026 -10.347  -0.096 1.00 . A A .   1 MET H3   1 1 
        5 11917 1 1   1 MET HA   H  41.361 -10.678   2.300 1.00 . A A .   1 MET HA   1 1 
        5 11918 1 1   1 MET HB2  H  41.817  -8.489   1.149 1.00 . A A .   1 MET HB2  1 1 
        5 11919 1 1   1 MET HB3  H  40.199  -7.963   1.614 1.00 . A A .   1 MET HB3  1 1 
        5 11920 1 1   1 MET HE1  H  41.016  -4.543   3.370 1.00 . A A .   1 MET HE1  1 1 
        5 11921 1 1   1 MET HE2  H  40.503  -5.763   4.534 1.00 . A A .   1 MET HE2  1 1 
        5 11922 1 1   1 MET HE3  H  40.019  -5.908   2.846 1.00 . A A .   1 MET HE3  1 1 
        5 11923 1 1   1 MET HG2  H  40.736  -8.179   3.965 1.00 . A A .   1 MET HG2  1 1 
        5 11924 1 1   1 MET HG3  H  42.294  -8.913   3.586 1.00 . A A .   1 MET HG3  1 1 
        5 11925 1 1   1 MET N    N  40.215 -10.499   0.535 1.00 . A A .   1 MET N    1 1 
        5 11926 1 1   1 MET O    O  39.446 -10.198   4.029 1.00 . A A .   1 MET O    1 1 
        5 11927 1 1   1 MET SD   S  42.306  -6.553   3.165 1.00 . A A .   1 MET SD   1 1 
        5 11928 1 1   2 ASP C    C  35.795 -10.923   2.197 1.00 . A A .   2 ASP C    1 1 
        5 11929 1 1   2 ASP CA   C  36.937 -10.393   3.068 1.00 . A A .   2 ASP CA   1 1 
        5 11930 1 1   2 ASP CB   C  36.559  -9.022   3.632 1.00 . A A .   2 ASP CB   1 1 
        5 11931 1 1   2 ASP CG   C  36.410  -8.020   2.486 1.00 . A A .   2 ASP CG   1 1 
        5 11932 1 1   2 ASP H    H  38.106 -10.254   1.264 1.00 . A A .   2 ASP H    1 1 
        5 11933 1 1   2 ASP HA   H  37.117 -11.080   3.881 1.00 . A A .   2 ASP HA   1 1 
        5 11934 1 1   2 ASP HB2  H  35.624  -9.099   4.169 1.00 . A A .   2 ASP HB2  1 1 
        5 11935 1 1   2 ASP HB3  H  37.333  -8.684   4.304 1.00 . A A .   2 ASP HB3  1 1 
        5 11936 1 1   2 ASP N    N  38.171 -10.269   2.242 1.00 . A A .   2 ASP N    1 1 
        5 11937 1 1   2 ASP O    O  35.908 -11.003   0.990 1.00 . A A .   2 ASP O    1 1 
        5 11938 1 1   2 ASP OD1  O  35.352  -7.998   1.878 1.00 . A A .   2 ASP OD1  1 1 
        5 11939 1 1   2 ASP OD2  O  37.356  -7.292   2.235 1.00 . A A .   2 ASP OD2  1 1 
        5 11940 1 1   3 GLY C    C  33.945 -13.097   1.308 1.00 . A A .   3 GLY C    1 1 
        5 11941 1 1   3 GLY CA   C  33.543 -11.798   2.007 1.00 . A A .   3 GLY CA   1 1 
        5 11942 1 1   3 GLY H    H  34.622 -11.202   3.774 1.00 . A A .   3 GLY H    1 1 
        5 11943 1 1   3 GLY HA2  H  32.708 -11.985   2.667 1.00 . A A .   3 GLY HA2  1 1 
        5 11944 1 1   3 GLY HA3  H  33.259 -11.067   1.265 1.00 . A A .   3 GLY HA3  1 1 
        5 11945 1 1   3 GLY N    N  34.694 -11.279   2.800 1.00 . A A .   3 GLY N    1 1 
        5 11946 1 1   3 GLY O    O  33.284 -13.551   0.394 1.00 . A A .   3 GLY O    1 1 
        5 11947 1 1   4 SER C    C  35.525 -14.779  -0.431 1.00 . A A .   4 SER C    1 1 
        5 11948 1 1   4 SER CA   C  35.464 -14.971   1.085 1.00 . A A .   4 SER CA   1 1 
        5 11949 1 1   4 SER CB   C  34.469 -16.083   1.419 1.00 . A A .   4 SER CB   1 1 
        5 11950 1 1   4 SER H    H  35.542 -13.319   2.466 1.00 . A A .   4 SER H    1 1 
        5 11951 1 1   4 SER HA   H  36.442 -15.241   1.454 1.00 . A A .   4 SER HA   1 1 
        5 11952 1 1   4 SER HB2  H  33.506 -15.846   0.997 1.00 . A A .   4 SER HB2  1 1 
        5 11953 1 1   4 SER HB3  H  34.822 -17.018   1.002 1.00 . A A .   4 SER HB3  1 1 
        5 11954 1 1   4 SER HG   H  34.968 -15.584   3.232 1.00 . A A .   4 SER HG   1 1 
        5 11955 1 1   4 SER N    N  35.023 -13.701   1.728 1.00 . A A .   4 SER N    1 1 
        5 11956 1 1   4 SER O    O  35.207 -15.671  -1.193 1.00 . A A .   4 SER O    1 1 
        5 11957 1 1   4 SER OG   O  34.345 -16.195   2.831 1.00 . A A .   4 SER OG   1 1 
        5 11958 1 1   5 GLY C    C  34.605 -13.361  -2.936 1.00 . A A .   5 GLY C    1 1 
        5 11959 1 1   5 GLY CA   C  36.011 -13.374  -2.344 1.00 . A A .   5 GLY CA   1 1 
        5 11960 1 1   5 GLY H    H  36.183 -12.915  -0.246 1.00 . A A .   5 GLY H    1 1 
        5 11961 1 1   5 GLY HA2  H  36.485 -12.420  -2.523 1.00 . A A .   5 GLY HA2  1 1 
        5 11962 1 1   5 GLY HA3  H  36.587 -14.157  -2.812 1.00 . A A .   5 GLY HA3  1 1 
        5 11963 1 1   5 GLY N    N  35.931 -13.621  -0.877 1.00 . A A .   5 GLY N    1 1 
        5 11964 1 1   5 GLY O    O  33.800 -14.230  -2.669 1.00 . A A .   5 GLY O    1 1 
        5 11965 1 1   6 GLU C    C  32.933 -11.288  -5.480 1.00 . A A .   6 GLU C    1 1 
        5 11966 1 1   6 GLU CA   C  32.942 -12.314  -4.342 1.00 . A A .   6 GLU CA   1 1 
        5 11967 1 1   6 GLU CB   C  31.932 -11.907  -3.263 1.00 . A A .   6 GLU CB   1 1 
        5 11968 1 1   6 GLU CD   C  30.339 -13.807  -3.591 1.00 . A A .   6 GLU CD   1 1 
        5 11969 1 1   6 GLU CG   C  30.519 -12.292  -3.705 1.00 . A A .   6 GLU CG   1 1 
        5 11970 1 1   6 GLU H    H  34.962 -11.686  -3.941 1.00 . A A .   6 GLU H    1 1 
        5 11971 1 1   6 GLU HA   H  32.680 -13.286  -4.735 1.00 . A A .   6 GLU HA   1 1 
        5 11972 1 1   6 GLU HB2  H  32.170 -12.417  -2.340 1.00 . A A .   6 GLU HB2  1 1 
        5 11973 1 1   6 GLU HB3  H  31.980 -10.840  -3.105 1.00 . A A .   6 GLU HB3  1 1 
        5 11974 1 1   6 GLU HG2  H  29.799 -11.794  -3.074 1.00 . A A .   6 GLU HG2  1 1 
        5 11975 1 1   6 GLU HG3  H  30.371 -11.990  -4.730 1.00 . A A .   6 GLU HG3  1 1 
        5 11976 1 1   6 GLU N    N  34.300 -12.379  -3.739 1.00 . A A .   6 GLU N    1 1 
        5 11977 1 1   6 GLU O    O  33.685 -10.333  -5.476 1.00 . A A .   6 GLU O    1 1 
        5 11978 1 1   6 GLU OE1  O  30.348 -14.303  -2.476 1.00 . A A .   6 GLU OE1  1 1 
        5 11979 1 1   6 GLU OE2  O  30.195 -14.446  -4.621 1.00 . A A .   6 GLU OE2  1 1 
        5 11980 1 1   7 GLN C    C  31.747  -9.102  -7.060 1.00 . A A .   7 GLN C    1 1 
        5 11981 1 1   7 GLN CA   C  32.021 -10.530  -7.596 1.00 . A A .   7 GLN CA   1 1 
        5 11982 1 1   7 GLN CB   C  30.875 -10.952  -8.516 1.00 . A A .   7 GLN CB   1 1 
        5 11983 1 1   7 GLN CD   C  30.136 -12.705 -10.143 1.00 . A A .   7 GLN CD   1 1 
        5 11984 1 1   7 GLN CG   C  31.199 -12.324  -9.113 1.00 . A A .   7 GLN CG   1 1 
        5 11985 1 1   7 GLN H    H  31.493 -12.261  -6.434 1.00 . A A .   7 GLN H    1 1 
        5 11986 1 1   7 GLN HA   H  32.938 -10.584  -8.149 1.00 . A A .   7 GLN HA   1 1 
        5 11987 1 1   7 GLN HB2  H  29.957 -11.009  -7.948 1.00 . A A .   7 GLN HB2  1 1 
        5 11988 1 1   7 GLN HB3  H  30.765 -10.231  -9.312 1.00 . A A .   7 GLN HB3  1 1 
        5 11989 1 1   7 GLN HE21 H  29.068 -11.056  -9.865 1.00 . A A .   7 GLN HE21 1 1 
        5 11990 1 1   7 GLN HE22 H  28.449 -12.136 -11.019 1.00 . A A .   7 GLN HE22 1 1 
        5 11991 1 1   7 GLN HG2  H  32.167 -12.286  -9.591 1.00 . A A .   7 GLN HG2  1 1 
        5 11992 1 1   7 GLN HG3  H  31.216 -13.063  -8.326 1.00 . A A .   7 GLN HG3  1 1 
        5 11993 1 1   7 GLN N    N  32.087 -11.483  -6.453 1.00 . A A .   7 GLN N    1 1 
        5 11994 1 1   7 GLN NE2  N  29.134 -11.899 -10.361 1.00 . A A .   7 GLN NE2  1 1 
        5 11995 1 1   7 GLN O    O  30.700  -8.882  -6.483 1.00 . A A .   7 GLN O    1 1 
        5 11996 1 1   7 GLN OE1  O  30.218 -13.750 -10.758 1.00 . A A .   7 GLN OE1  1 1 
        5 11997 1 1   8 PRO C    C  31.211  -6.167  -7.392 1.00 . A A .   8 PRO C    1 1 
        5 11998 1 1   8 PRO CA   C  32.453  -6.788  -6.736 1.00 . A A .   8 PRO CA   1 1 
        5 11999 1 1   8 PRO CB   C  33.736  -6.012  -7.116 1.00 . A A .   8 PRO CB   1 1 
        5 12000 1 1   8 PRO CD   C  33.961  -8.366  -7.932 1.00 . A A .   8 PRO CD   1 1 
        5 12001 1 1   8 PRO CG   C  34.676  -7.000  -7.865 1.00 . A A .   8 PRO CG   1 1 
        5 12002 1 1   8 PRO HA   H  32.334  -6.802  -5.663 1.00 . A A .   8 PRO HA   1 1 
        5 12003 1 1   8 PRO HB2  H  33.493  -5.172  -7.759 1.00 . A A .   8 PRO HB2  1 1 
        5 12004 1 1   8 PRO HB3  H  34.228  -5.651  -6.223 1.00 . A A .   8 PRO HB3  1 1 
        5 12005 1 1   8 PRO HD2  H  33.796  -8.650  -8.965 1.00 . A A .   8 PRO HD2  1 1 
        5 12006 1 1   8 PRO HD3  H  34.541  -9.121  -7.419 1.00 . A A .   8 PRO HD3  1 1 
        5 12007 1 1   8 PRO HG2  H  34.872  -6.633  -8.867 1.00 . A A .   8 PRO HG2  1 1 
        5 12008 1 1   8 PRO HG3  H  35.610  -7.102  -7.329 1.00 . A A .   8 PRO HG3  1 1 
        5 12009 1 1   8 PRO N    N  32.667  -8.162  -7.239 1.00 . A A .   8 PRO N    1 1 
        5 12010 1 1   8 PRO O    O  30.753  -5.116  -6.990 1.00 . A A .   8 PRO O    1 1 
        5 12011 1 1   9 ARG C    C  29.516  -4.755  -9.213 1.00 . A A .   9 ARG C    1 1 
        5 12012 1 1   9 ARG CA   C  29.453  -6.286  -9.089 1.00 . A A .   9 ARG CA   1 1 
        5 12013 1 1   9 ARG CB   C  28.180  -6.696  -8.325 1.00 . A A .   9 ARG CB   1 1 
        5 12014 1 1   9 ARG CD   C  26.819  -6.351  -6.256 1.00 . A A .   9 ARG CD   1 1 
        5 12015 1 1   9 ARG CG   C  28.185  -6.120  -6.901 1.00 . A A .   9 ARG CG   1 1 
        5 12016 1 1   9 ARG CZ   C  25.583  -8.275  -5.462 1.00 . A A .   9 ARG CZ   1 1 
        5 12017 1 1   9 ARG H    H  31.060  -7.665  -8.684 1.00 . A A .   9 ARG H    1 1 
        5 12018 1 1   9 ARG HA   H  29.413  -6.712 -10.081 1.00 . A A .   9 ARG HA   1 1 
        5 12019 1 1   9 ARG HB2  H  27.314  -6.328  -8.854 1.00 . A A .   9 ARG HB2  1 1 
        5 12020 1 1   9 ARG HB3  H  28.131  -7.774  -8.271 1.00 . A A .   9 ARG HB3  1 1 
        5 12021 1 1   9 ARG HD2  H  26.833  -5.973  -5.242 1.00 . A A .   9 ARG HD2  1 1 
        5 12022 1 1   9 ARG HD3  H  26.059  -5.836  -6.823 1.00 . A A .   9 ARG HD3  1 1 
        5 12023 1 1   9 ARG HE   H  27.026  -8.419  -6.818 1.00 . A A .   9 ARG HE   1 1 
        5 12024 1 1   9 ARG HG2  H  28.940  -6.617  -6.313 1.00 . A A .   9 ARG HG2  1 1 
        5 12025 1 1   9 ARG HG3  H  28.389  -5.061  -6.932 1.00 . A A .   9 ARG HG3  1 1 
        5 12026 1 1   9 ARG HH11 H  25.118  -6.486  -4.692 1.00 . A A .   9 ARG HH11 1 1 
        5 12027 1 1   9 ARG HH12 H  24.195  -7.823  -4.092 1.00 . A A .   9 ARG HH12 1 1 
        5 12028 1 1   9 ARG HH21 H  25.833 -10.174  -6.046 1.00 . A A .   9 ARG HH21 1 1 
        5 12029 1 1   9 ARG HH22 H  24.600  -9.911  -4.858 1.00 . A A .   9 ARG HH22 1 1 
        5 12030 1 1   9 ARG N    N  30.667  -6.816  -8.390 1.00 . A A .   9 ARG N    1 1 
        5 12031 1 1   9 ARG NE   N  26.520  -7.809  -6.241 1.00 . A A .   9 ARG NE   1 1 
        5 12032 1 1   9 ARG NH1  N  24.913  -7.465  -4.689 1.00 . A A .   9 ARG NH1  1 1 
        5 12033 1 1   9 ARG NH2  N  25.318  -9.553  -5.455 1.00 . A A .   9 ARG NH2  1 1 
        5 12034 1 1   9 ARG O    O  30.569  -4.155  -9.133 1.00 . A A .   9 ARG O    1 1 
        5 12035 1 1  10 GLY C    C  27.066  -2.066  -9.019 1.00 . A A .  10 GLY C    1 1 
        5 12036 1 1  10 GLY CA   C  28.371  -2.640  -9.573 1.00 . A A .  10 GLY CA   1 1 
        5 12037 1 1  10 GLY H    H  27.577  -4.669  -9.527 1.00 . A A .  10 GLY H    1 1 
        5 12038 1 1  10 GLY HA2  H  29.205  -2.213  -9.029 1.00 . A A .  10 GLY HA2  1 1 
        5 12039 1 1  10 GLY HA3  H  28.457  -2.381 -10.617 1.00 . A A .  10 GLY HA3  1 1 
        5 12040 1 1  10 GLY N    N  28.390  -4.131  -9.429 1.00 . A A .  10 GLY N    1 1 
        5 12041 1 1  10 GLY O    O  25.993  -2.336  -9.520 1.00 . A A .  10 GLY O    1 1 
        5 12042 1 1  11 GLY C    C  26.314   0.236  -6.218 1.00 . A A .  11 GLY C    1 1 
        5 12043 1 1  11 GLY CA   C  25.928  -0.659  -7.399 1.00 . A A .  11 GLY CA   1 1 
        5 12044 1 1  11 GLY H    H  28.035  -1.057  -7.606 1.00 . A A .  11 GLY H    1 1 
        5 12045 1 1  11 GLY HA2  H  25.424  -0.068  -8.151 1.00 . A A .  11 GLY HA2  1 1 
        5 12046 1 1  11 GLY HA3  H  25.270  -1.441  -7.054 1.00 . A A .  11 GLY HA3  1 1 
        5 12047 1 1  11 GLY N    N  27.156  -1.264  -7.989 1.00 . A A .  11 GLY N    1 1 
        5 12048 1 1  11 GLY O    O  26.734  -0.238  -5.181 1.00 . A A .  11 GLY O    1 1 
        5 12049 1 1  12 GLY C    C  25.666   2.134  -4.025 1.00 . A A .  12 GLY C    1 1 
        5 12050 1 1  12 GLY CA   C  26.540   2.447  -5.249 1.00 . A A .  12 GLY CA   1 1 
        5 12051 1 1  12 GLY H    H  25.839   1.891  -7.210 1.00 . A A .  12 GLY H    1 1 
        5 12052 1 1  12 GLY HA2  H  27.581   2.308  -4.999 1.00 . A A .  12 GLY HA2  1 1 
        5 12053 1 1  12 GLY HA3  H  26.375   3.469  -5.554 1.00 . A A .  12 GLY HA3  1 1 
        5 12054 1 1  12 GLY N    N  26.178   1.527  -6.366 1.00 . A A .  12 GLY N    1 1 
        5 12055 1 1  12 GLY O    O  24.792   1.294  -4.100 1.00 . A A .  12 GLY O    1 1 
        5 12056 1 1  13 PRO C    C  23.652   2.867  -1.948 1.00 . A A .  13 PRO C    1 1 
        5 12057 1 1  13 PRO CA   C  25.147   2.611  -1.691 1.00 . A A .  13 PRO CA   1 1 
        5 12058 1 1  13 PRO CB   C  25.704   3.654  -0.686 1.00 . A A .  13 PRO CB   1 1 
        5 12059 1 1  13 PRO CD   C  26.981   3.846  -2.835 1.00 . A A .  13 PRO CD   1 1 
        5 12060 1 1  13 PRO CG   C  26.875   4.399  -1.394 1.00 . A A .  13 PRO CG   1 1 
        5 12061 1 1  13 PRO HA   H  25.299   1.612  -1.315 1.00 . A A .  13 PRO HA   1 1 
        5 12062 1 1  13 PRO HB2  H  24.911   4.355  -0.450 1.00 . A A .  13 PRO HB2  1 1 
        5 12063 1 1  13 PRO HB3  H  26.070   3.150   0.200 1.00 . A A .  13 PRO HB3  1 1 
        5 12064 1 1  13 PRO HD2  H  26.809   4.633  -3.559 1.00 . A A .  13 PRO HD2  1 1 
        5 12065 1 1  13 PRO HD3  H  27.949   3.393  -2.996 1.00 . A A .  13 PRO HD3  1 1 
        5 12066 1 1  13 PRO HG2  H  26.674   5.464  -1.418 1.00 . A A .  13 PRO HG2  1 1 
        5 12067 1 1  13 PRO HG3  H  27.802   4.218  -0.865 1.00 . A A .  13 PRO HG3  1 1 
        5 12068 1 1  13 PRO N    N  25.920   2.820  -2.930 1.00 . A A .  13 PRO N    1 1 
        5 12069 1 1  13 PRO O    O  23.204   2.955  -3.074 1.00 . A A .  13 PRO O    1 1 
        5 12070 1 1  14 THR C    C  21.128   4.529  -0.136 1.00 . A A .  14 THR C    1 1 
        5 12071 1 1  14 THR CA   C  21.434   3.305  -1.008 1.00 . A A .  14 THR CA   1 1 
        5 12072 1 1  14 THR CB   C  20.627   2.085  -0.519 1.00 . A A .  14 THR CB   1 1 
        5 12073 1 1  14 THR CG2  C  20.563   2.064   1.015 1.00 . A A .  14 THR CG2  1 1 
        5 12074 1 1  14 THR H    H  23.302   2.962   0.001 1.00 . A A .  14 THR H    1 1 
        5 12075 1 1  14 THR HA   H  21.177   3.523  -2.037 1.00 . A A .  14 THR HA   1 1 
        5 12076 1 1  14 THR HB   H  21.101   1.180  -0.866 1.00 . A A .  14 THR HB   1 1 
        5 12077 1 1  14 THR HG1  H  18.801   2.751  -0.483 1.00 . A A .  14 THR HG1  1 1 
        5 12078 1 1  14 THR HG21 H  20.274   1.079   1.350 1.00 . A A .  14 THR HG21 1 1 
        5 12079 1 1  14 THR HG22 H  19.836   2.787   1.355 1.00 . A A .  14 THR HG22 1 1 
        5 12080 1 1  14 THR HG23 H  21.533   2.312   1.420 1.00 . A A .  14 THR HG23 1 1 
        5 12081 1 1  14 THR N    N  22.896   3.018  -0.890 1.00 . A A .  14 THR N    1 1 
        5 12082 1 1  14 THR O    O  21.921   4.890   0.711 1.00 . A A .  14 THR O    1 1 
        5 12083 1 1  14 THR OG1  O  19.309   2.158  -1.041 1.00 . A A .  14 THR OG1  1 1 
        5 12084 1 1  15 SER C    C  18.224   6.220   1.045 1.00 . A A .  15 SER C    1 1 
        5 12085 1 1  15 SER CA   C  19.657   6.364   0.523 1.00 . A A .  15 SER CA   1 1 
        5 12086 1 1  15 SER CB   C  19.797   7.643  -0.324 1.00 . A A .  15 SER CB   1 1 
        5 12087 1 1  15 SER H    H  19.363   4.861  -1.005 1.00 . A A .  15 SER H    1 1 
        5 12088 1 1  15 SER HA   H  20.334   6.400   1.367 1.00 . A A .  15 SER HA   1 1 
        5 12089 1 1  15 SER HB2  H  20.554   8.284   0.098 1.00 . A A .  15 SER HB2  1 1 
        5 12090 1 1  15 SER HB3  H  20.086   7.370  -1.331 1.00 . A A .  15 SER HB3  1 1 
        5 12091 1 1  15 SER HG   H  18.751   9.285  -0.337 1.00 . A A .  15 SER HG   1 1 
        5 12092 1 1  15 SER N    N  19.994   5.167  -0.321 1.00 . A A .  15 SER N    1 1 
        5 12093 1 1  15 SER O    O  17.286   6.079   0.286 1.00 . A A .  15 SER O    1 1 
        5 12094 1 1  15 SER OG   O  18.559   8.345  -0.351 1.00 . A A .  15 SER OG   1 1 
        5 12095 1 1  16 SER C    C  15.778   7.212   2.356 1.00 . A A .  16 SER C    1 1 
        5 12096 1 1  16 SER CA   C  16.688   6.117   2.916 1.00 . A A .  16 SER CA   1 1 
        5 12097 1 1  16 SER CB   C  16.768   6.259   4.437 1.00 . A A .  16 SER CB   1 1 
        5 12098 1 1  16 SER H    H  18.826   6.367   2.929 1.00 . A A .  16 SER H    1 1 
        5 12099 1 1  16 SER HA   H  16.284   5.148   2.666 1.00 . A A .  16 SER HA   1 1 
        5 12100 1 1  16 SER HB2  H  17.300   5.420   4.852 1.00 . A A .  16 SER HB2  1 1 
        5 12101 1 1  16 SER HB3  H  17.293   7.173   4.684 1.00 . A A .  16 SER HB3  1 1 
        5 12102 1 1  16 SER HG   H  15.482   6.789   5.797 1.00 . A A .  16 SER HG   1 1 
        5 12103 1 1  16 SER N    N  18.053   6.254   2.337 1.00 . A A .  16 SER N    1 1 
        5 12104 1 1  16 SER O    O  14.583   7.033   2.228 1.00 . A A .  16 SER O    1 1 
        5 12105 1 1  16 SER OG   O  15.453   6.293   4.976 1.00 . A A .  16 SER OG   1 1 
        5 12106 1 1  17 GLU C    C  15.015   9.074   0.062 1.00 . A A .  17 GLU C    1 1 
        5 12107 1 1  17 GLU CA   C  15.493   9.444   1.468 1.00 . A A .  17 GLU CA   1 1 
        5 12108 1 1  17 GLU CB   C  16.323  10.729   1.399 1.00 . A A .  17 GLU CB   1 1 
        5 12109 1 1  17 GLU CD   C  14.565  12.213   2.381 1.00 . A A .  17 GLU CD   1 1 
        5 12110 1 1  17 GLU CG   C  15.399  11.921   1.132 1.00 . A A .  17 GLU CG   1 1 
        5 12111 1 1  17 GLU H    H  17.297   8.470   2.128 1.00 . A A .  17 GLU H    1 1 
        5 12112 1 1  17 GLU HA   H  14.643   9.605   2.114 1.00 . A A .  17 GLU HA   1 1 
        5 12113 1 1  17 GLU HB2  H  16.837  10.874   2.338 1.00 . A A .  17 GLU HB2  1 1 
        5 12114 1 1  17 GLU HB3  H  17.045  10.650   0.601 1.00 . A A .  17 GLU HB3  1 1 
        5 12115 1 1  17 GLU HG2  H  15.995  12.788   0.885 1.00 . A A .  17 GLU HG2  1 1 
        5 12116 1 1  17 GLU HG3  H  14.741  11.689   0.308 1.00 . A A .  17 GLU HG3  1 1 
        5 12117 1 1  17 GLU N    N  16.331   8.343   2.019 1.00 . A A .  17 GLU N    1 1 
        5 12118 1 1  17 GLU O    O  13.945   9.459  -0.365 1.00 . A A .  17 GLU O    1 1 
        5 12119 1 1  17 GLU OE1  O  15.096  12.073   3.470 1.00 . A A .  17 GLU OE1  1 1 
        5 12120 1 1  17 GLU OE2  O  13.410  12.574   2.226 1.00 . A A .  17 GLU OE2  1 1 
        5 12121 1 1  18 GLN C    C  14.250   6.947  -1.977 1.00 . A A .  18 GLN C    1 1 
        5 12122 1 1  18 GLN CA   C  15.414   7.939  -2.044 1.00 . A A .  18 GLN CA   1 1 
        5 12123 1 1  18 GLN CB   C  16.616   7.289  -2.753 1.00 . A A .  18 GLN CB   1 1 
        5 12124 1 1  18 GLN CD   C  15.203   6.786  -4.760 1.00 . A A .  18 GLN CD   1 1 
        5 12125 1 1  18 GLN CG   C  16.488   7.458  -4.272 1.00 . A A .  18 GLN CG   1 1 
        5 12126 1 1  18 GLN H    H  16.673   8.039  -0.302 1.00 . A A .  18 GLN H    1 1 
        5 12127 1 1  18 GLN HA   H  15.105   8.821  -2.585 1.00 . A A .  18 GLN HA   1 1 
        5 12128 1 1  18 GLN HB2  H  17.526   7.765  -2.418 1.00 . A A .  18 GLN HB2  1 1 
        5 12129 1 1  18 GLN HB3  H  16.658   6.235  -2.513 1.00 . A A .  18 GLN HB3  1 1 
        5 12130 1 1  18 GLN HE21 H  14.611   8.365  -5.809 1.00 . A A .  18 GLN HE21 1 1 
        5 12131 1 1  18 GLN HE22 H  13.568   7.026  -5.862 1.00 . A A .  18 GLN HE22 1 1 
        5 12132 1 1  18 GLN HG2  H  16.459   8.510  -4.514 1.00 . A A .  18 GLN HG2  1 1 
        5 12133 1 1  18 GLN HG3  H  17.337   7.001  -4.757 1.00 . A A .  18 GLN HG3  1 1 
        5 12134 1 1  18 GLN N    N  15.810   8.332  -0.663 1.00 . A A .  18 GLN N    1 1 
        5 12135 1 1  18 GLN NE2  N  14.393   7.447  -5.542 1.00 . A A .  18 GLN NE2  1 1 
        5 12136 1 1  18 GLN O    O  13.399   6.916  -2.844 1.00 . A A .  18 GLN O    1 1 
        5 12137 1 1  18 GLN OE1  O  14.935   5.648  -4.430 1.00 . A A .  18 GLN OE1  1 1 
        5 12138 1 1  19 ILE C    C  11.774   5.919  -0.661 1.00 . A A .  19 ILE C    1 1 
        5 12139 1 1  19 ILE CA   C  13.089   5.156  -0.849 1.00 . A A .  19 ILE CA   1 1 
        5 12140 1 1  19 ILE CB   C  13.341   4.185   0.318 1.00 . A A .  19 ILE CB   1 1 
        5 12141 1 1  19 ILE CD1  C  14.906   2.433   1.176 1.00 . A A .  19 ILE CD1  1 1 
        5 12142 1 1  19 ILE CG1  C  14.437   3.188  -0.070 1.00 . A A .  19 ILE CG1  1 1 
        5 12143 1 1  19 ILE CG2  C  12.060   3.419   0.672 1.00 . A A .  19 ILE CG2  1 1 
        5 12144 1 1  19 ILE H    H  14.895   6.173  -0.262 1.00 . A A .  19 ILE H    1 1 
        5 12145 1 1  19 ILE HA   H  12.995   4.632  -1.787 1.00 . A A .  19 ILE HA   1 1 
        5 12146 1 1  19 ILE HB   H  13.664   4.749   1.182 1.00 . A A .  19 ILE HB   1 1 
        5 12147 1 1  19 ILE HD11 H  15.690   1.741   0.904 1.00 . A A .  19 ILE HD11 1 1 
        5 12148 1 1  19 ILE HD12 H  14.076   1.887   1.600 1.00 . A A .  19 ILE HD12 1 1 
        5 12149 1 1  19 ILE HD13 H  15.283   3.136   1.904 1.00 . A A .  19 ILE HD13 1 1 
        5 12150 1 1  19 ILE HG12 H  14.046   2.487  -0.793 1.00 . A A .  19 ILE HG12 1 1 
        5 12151 1 1  19 ILE HG13 H  15.272   3.721  -0.500 1.00 . A A .  19 ILE HG13 1 1 
        5 12152 1 1  19 ILE HG21 H  11.363   4.088   1.157 1.00 . A A .  19 ILE HG21 1 1 
        5 12153 1 1  19 ILE HG22 H  12.302   2.607   1.343 1.00 . A A .  19 ILE HG22 1 1 
        5 12154 1 1  19 ILE HG23 H  11.615   3.023  -0.228 1.00 . A A .  19 ILE HG23 1 1 
        5 12155 1 1  19 ILE N    N  14.203   6.136  -0.955 1.00 . A A .  19 ILE N    1 1 
        5 12156 1 1  19 ILE O    O  10.807   5.667  -1.352 1.00 . A A .  19 ILE O    1 1 
        5 12157 1 1  20 MET C    C  10.044   8.262  -0.832 1.00 . A A .  20 MET C    1 1 
        5 12158 1 1  20 MET CA   C  10.409   7.534   0.469 1.00 . A A .  20 MET CA   1 1 
        5 12159 1 1  20 MET CB   C  10.469   8.527   1.634 1.00 . A A .  20 MET CB   1 1 
        5 12160 1 1  20 MET CE   C   8.094   7.630   3.316 1.00 . A A .  20 MET CE   1 1 
        5 12161 1 1  20 MET CG   C  10.802   7.813   2.948 1.00 . A A .  20 MET CG   1 1 
        5 12162 1 1  20 MET H    H  12.483   6.987   0.852 1.00 . A A .  20 MET H    1 1 
        5 12163 1 1  20 MET HA   H   9.671   6.763   0.596 1.00 . A A .  20 MET HA   1 1 
        5 12164 1 1  20 MET HB2  H  11.244   9.254   1.426 1.00 . A A .  20 MET HB2  1 1 
        5 12165 1 1  20 MET HB3  H   9.527   9.040   1.722 1.00 . A A .  20 MET HB3  1 1 
        5 12166 1 1  20 MET HE1  H   8.366   8.610   3.685 1.00 . A A .  20 MET HE1  1 1 
        5 12167 1 1  20 MET HE2  H   7.333   7.210   3.952 1.00 . A A .  20 MET HE2  1 1 
        5 12168 1 1  20 MET HE3  H   7.712   7.711   2.307 1.00 . A A .  20 MET HE3  1 1 
        5 12169 1 1  20 MET HG2  H  11.768   7.338   2.858 1.00 . A A .  20 MET HG2  1 1 
        5 12170 1 1  20 MET HG3  H  10.836   8.539   3.747 1.00 . A A .  20 MET HG3  1 1 
        5 12171 1 1  20 MET N    N  11.706   6.824   0.277 1.00 . A A .  20 MET N    1 1 
        5 12172 1 1  20 MET O    O   8.882   8.425  -1.151 1.00 . A A .  20 MET O    1 1 
        5 12173 1 1  20 MET SD   S   9.552   6.556   3.327 1.00 . A A .  20 MET SD   1 1 
        5 12174 1 1  21 LYS C    C  10.133   8.302  -3.889 1.00 . A A .  21 LYS C    1 1 
        5 12175 1 1  21 LYS CA   C  10.709   9.329  -2.907 1.00 . A A .  21 LYS CA   1 1 
        5 12176 1 1  21 LYS CB   C  11.994   9.924  -3.488 1.00 . A A .  21 LYS CB   1 1 
        5 12177 1 1  21 LYS CD   C  12.936  11.305  -5.378 1.00 . A A .  21 LYS CD   1 1 
        5 12178 1 1  21 LYS CE   C  13.505  12.523  -4.642 1.00 . A A .  21 LYS CE   1 1 
        5 12179 1 1  21 LYS CG   C  11.649  10.819  -4.686 1.00 . A A .  21 LYS CG   1 1 
        5 12180 1 1  21 LYS H    H  11.950   8.508  -1.363 1.00 . A A .  21 LYS H    1 1 
        5 12181 1 1  21 LYS HA   H   9.971  10.108  -2.788 1.00 . A A .  21 LYS HA   1 1 
        5 12182 1 1  21 LYS HB2  H  12.492  10.507  -2.729 1.00 . A A .  21 LYS HB2  1 1 
        5 12183 1 1  21 LYS HB3  H  12.644   9.125  -3.812 1.00 . A A .  21 LYS HB3  1 1 
        5 12184 1 1  21 LYS HD2  H  13.670  10.512  -5.381 1.00 . A A .  21 LYS HD2  1 1 
        5 12185 1 1  21 LYS HD3  H  12.708  11.582  -6.397 1.00 . A A .  21 LYS HD3  1 1 
        5 12186 1 1  21 LYS HE2  H  13.714  12.264  -3.616 1.00 . A A .  21 LYS HE2  1 1 
        5 12187 1 1  21 LYS HE3  H  14.419  12.839  -5.124 1.00 . A A .  21 LYS HE3  1 1 
        5 12188 1 1  21 LYS HG2  H  11.057  10.254  -5.392 1.00 . A A .  21 LYS HG2  1 1 
        5 12189 1 1  21 LYS HG3  H  11.080  11.671  -4.345 1.00 . A A .  21 LYS HG3  1 1 
        5 12190 1 1  21 LYS HZ1  H  12.996  14.536  -4.486 1.00 . A A .  21 LYS HZ1  1 1 
        5 12191 1 1  21 LYS HZ2  H  11.780  13.471  -3.964 1.00 . A A .  21 LYS HZ2  1 1 
        5 12192 1 1  21 LYS HZ3  H  12.077  13.678  -5.623 1.00 . A A .  21 LYS HZ3  1 1 
        5 12193 1 1  21 LYS N    N  11.014   8.661  -1.607 1.00 . A A .  21 LYS N    1 1 
        5 12194 1 1  21 LYS NZ   N  12.515  13.636  -4.682 1.00 . A A .  21 LYS NZ   1 1 
        5 12195 1 1  21 LYS O    O   9.136   8.550  -4.541 1.00 . A A .  21 LYS O    1 1 
        5 12196 1 1  22 THR C    C   8.799   5.686  -4.496 1.00 . A A .  22 THR C    1 1 
        5 12197 1 1  22 THR CA   C  10.203   6.109  -4.928 1.00 . A A .  22 THR CA   1 1 
        5 12198 1 1  22 THR CB   C  11.123   4.884  -4.875 1.00 . A A .  22 THR CB   1 1 
        5 12199 1 1  22 THR CG2  C  10.740   3.909  -5.990 1.00 . A A .  22 THR CG2  1 1 
        5 12200 1 1  22 THR H    H  11.522   6.934  -3.455 1.00 . A A .  22 THR H    1 1 
        5 12201 1 1  22 THR HA   H  10.186   6.481  -5.945 1.00 . A A .  22 THR HA   1 1 
        5 12202 1 1  22 THR HB   H  11.016   4.393  -3.920 1.00 . A A .  22 THR HB   1 1 
        5 12203 1 1  22 THR HG1  H  12.479   6.255  -5.133 1.00 . A A .  22 THR HG1  1 1 
        5 12204 1 1  22 THR HG21 H  10.781   4.417  -6.942 1.00 . A A .  22 THR HG21 1 1 
        5 12205 1 1  22 THR HG22 H   9.738   3.543  -5.820 1.00 . A A .  22 THR HG22 1 1 
        5 12206 1 1  22 THR HG23 H  11.430   3.078  -5.995 1.00 . A A .  22 THR HG23 1 1 
        5 12207 1 1  22 THR N    N  10.732   7.146  -3.996 1.00 . A A .  22 THR N    1 1 
        5 12208 1 1  22 THR O    O   7.902   5.553  -5.304 1.00 . A A .  22 THR O    1 1 
        5 12209 1 1  22 THR OG1  O  12.471   5.299  -5.049 1.00 . A A .  22 THR OG1  1 1 
        5 12210 1 1  23 GLY C    C   6.241   6.146  -3.014 1.00 . A A .  23 GLY C    1 1 
        5 12211 1 1  23 GLY CA   C   7.267   5.053  -2.725 1.00 . A A .  23 GLY CA   1 1 
        5 12212 1 1  23 GLY H    H   9.345   5.589  -2.590 1.00 . A A .  23 GLY H    1 1 
        5 12213 1 1  23 GLY HA2  H   6.960   4.143  -3.225 1.00 . A A .  23 GLY HA2  1 1 
        5 12214 1 1  23 GLY HA3  H   7.328   4.855  -1.669 1.00 . A A .  23 GLY HA3  1 1 
        5 12215 1 1  23 GLY N    N   8.607   5.472  -3.223 1.00 . A A .  23 GLY N    1 1 
        5 12216 1 1  23 GLY O    O   5.102   5.861  -3.328 1.00 . A A .  23 GLY O    1 1 
        5 12217 1 1  24 ALA C    C   5.243   8.389  -4.722 1.00 . A A .  24 ALA C    1 1 
        5 12218 1 1  24 ALA CA   C   5.655   8.481  -3.249 1.00 . A A .  24 ALA CA   1 1 
        5 12219 1 1  24 ALA CB   C   6.341   9.828  -3.015 1.00 . A A .  24 ALA CB   1 1 
        5 12220 1 1  24 ALA H    H   7.539   7.639  -2.705 1.00 . A A .  24 ALA H    1 1 
        5 12221 1 1  24 ALA HA   H   4.793   8.411  -2.596 1.00 . A A .  24 ALA HA   1 1 
        5 12222 1 1  24 ALA HB1  H   6.636   9.907  -1.979 1.00 . A A .  24 ALA HB1  1 1 
        5 12223 1 1  24 ALA HB2  H   5.655  10.627  -3.256 1.00 . A A .  24 ALA HB2  1 1 
        5 12224 1 1  24 ALA HB3  H   7.215   9.902  -3.645 1.00 . A A .  24 ALA HB3  1 1 
        5 12225 1 1  24 ALA N    N   6.622   7.393  -2.942 1.00 . A A .  24 ALA N    1 1 
        5 12226 1 1  24 ALA O    O   4.169   8.806  -5.108 1.00 . A A .  24 ALA O    1 1 
        5 12227 1 1  25 LEU C    C   4.844   6.450  -7.122 1.00 . A A .  25 LEU C    1 1 
        5 12228 1 1  25 LEU CA   C   5.752   7.672  -6.991 1.00 . A A .  25 LEU CA   1 1 
        5 12229 1 1  25 LEU CB   C   7.041   7.489  -7.819 1.00 . A A .  25 LEU CB   1 1 
        5 12230 1 1  25 LEU CD1  C   7.960   9.745  -7.226 1.00 . A A .  25 LEU CD1  1 1 
        5 12231 1 1  25 LEU CD2  C   8.684   8.610  -9.330 1.00 . A A .  25 LEU CD2  1 1 
        5 12232 1 1  25 LEU CG   C   7.514   8.838  -8.373 1.00 . A A .  25 LEU CG   1 1 
        5 12233 1 1  25 LEU H    H   6.931   7.462  -5.182 1.00 . A A .  25 LEU H    1 1 
        5 12234 1 1  25 LEU HA   H   5.218   8.560  -7.304 1.00 . A A .  25 LEU HA   1 1 
        5 12235 1 1  25 LEU HB2  H   7.812   7.075  -7.188 1.00 . A A .  25 LEU HB2  1 1 
        5 12236 1 1  25 LEU HB3  H   6.855   6.815  -8.644 1.00 . A A .  25 LEU HB3  1 1 
        5 12237 1 1  25 LEU HD11 H   7.156   9.845  -6.512 1.00 . A A .  25 LEU HD11 1 1 
        5 12238 1 1  25 LEU HD12 H   8.218  10.719  -7.616 1.00 . A A .  25 LEU HD12 1 1 
        5 12239 1 1  25 LEU HD13 H   8.821   9.313  -6.740 1.00 . A A .  25 LEU HD13 1 1 
        5 12240 1 1  25 LEU HD21 H   9.505   8.159  -8.794 1.00 . A A .  25 LEU HD21 1 1 
        5 12241 1 1  25 LEU HD22 H   9.000   9.556  -9.744 1.00 . A A .  25 LEU HD22 1 1 
        5 12242 1 1  25 LEU HD23 H   8.372   7.953 -10.130 1.00 . A A .  25 LEU HD23 1 1 
        5 12243 1 1  25 LEU HG   H   6.705   9.309  -8.903 1.00 . A A .  25 LEU HG   1 1 
        5 12244 1 1  25 LEU N    N   6.092   7.818  -5.543 1.00 . A A .  25 LEU N    1 1 
        5 12245 1 1  25 LEU O    O   3.732   6.530  -7.606 1.00 . A A .  25 LEU O    1 1 
        5 12246 1 1  26 LEU C    C   3.095   4.306  -6.364 1.00 . A A .  26 LEU C    1 1 
        5 12247 1 1  26 LEU CA   C   4.537   4.060  -6.807 1.00 . A A .  26 LEU CA   1 1 
        5 12248 1 1  26 LEU CB   C   5.190   2.990  -5.900 1.00 . A A .  26 LEU CB   1 1 
        5 12249 1 1  26 LEU CD1  C   7.248   1.561  -5.640 1.00 . A A .  26 LEU CD1  1 1 
        5 12250 1 1  26 LEU CD2  C   5.797   1.286  -7.652 1.00 . A A .  26 LEU CD2  1 1 
        5 12251 1 1  26 LEU CG   C   6.359   2.300  -6.642 1.00 . A A .  26 LEU CG   1 1 
        5 12252 1 1  26 LEU H    H   6.235   5.263  -6.334 1.00 . A A .  26 LEU H    1 1 
        5 12253 1 1  26 LEU HA   H   4.547   3.694  -7.816 1.00 . A A .  26 LEU HA   1 1 
        5 12254 1 1  26 LEU HB2  H   5.565   3.463  -5.005 1.00 . A A .  26 LEU HB2  1 1 
        5 12255 1 1  26 LEU HB3  H   4.454   2.246  -5.628 1.00 . A A .  26 LEU HB3  1 1 
        5 12256 1 1  26 LEU HD11 H   8.070   1.094  -6.163 1.00 . A A .  26 LEU HD11 1 1 
        5 12257 1 1  26 LEU HD12 H   6.668   0.806  -5.132 1.00 . A A .  26 LEU HD12 1 1 
        5 12258 1 1  26 LEU HD13 H   7.636   2.264  -4.917 1.00 . A A .  26 LEU HD13 1 1 
        5 12259 1 1  26 LEU HD21 H   6.619   0.728  -8.071 1.00 . A A .  26 LEU HD21 1 1 
        5 12260 1 1  26 LEU HD22 H   5.277   1.788  -8.448 1.00 . A A .  26 LEU HD22 1 1 
        5 12261 1 1  26 LEU HD23 H   5.126   0.607  -7.150 1.00 . A A .  26 LEU HD23 1 1 
        5 12262 1 1  26 LEU HG   H   6.944   3.044  -7.162 1.00 . A A .  26 LEU HG   1 1 
        5 12263 1 1  26 LEU N    N   5.331   5.311  -6.709 1.00 . A A .  26 LEU N    1 1 
        5 12264 1 1  26 LEU O    O   2.158   4.040  -7.092 1.00 . A A .  26 LEU O    1 1 
        5 12265 1 1  27 LEU C    C   0.859   6.086  -5.594 1.00 . A A .  27 LEU C    1 1 
        5 12266 1 1  27 LEU CA   C   1.521   5.041  -4.690 1.00 . A A .  27 LEU CA   1 1 
        5 12267 1 1  27 LEU CB   C   1.571   5.528  -3.234 1.00 . A A .  27 LEU CB   1 1 
        5 12268 1 1  27 LEU CD1  C  -0.596   4.469  -2.498 1.00 . A A .  27 LEU CD1  1 1 
        5 12269 1 1  27 LEU CD2  C   0.278   6.507  -1.338 1.00 . A A .  27 LEU CD2  1 1 
        5 12270 1 1  27 LEU CG   C   0.159   5.792  -2.688 1.00 . A A .  27 LEU CG   1 1 
        5 12271 1 1  27 LEU H    H   3.672   4.996  -4.595 1.00 . A A .  27 LEU H    1 1 
        5 12272 1 1  27 LEU HA   H   0.972   4.116  -4.763 1.00 . A A .  27 LEU HA   1 1 
        5 12273 1 1  27 LEU HB2  H   2.055   4.778  -2.626 1.00 . A A .  27 LEU HB2  1 1 
        5 12274 1 1  27 LEU HB3  H   2.144   6.442  -3.188 1.00 . A A .  27 LEU HB3  1 1 
        5 12275 1 1  27 LEU HD11 H  -0.941   4.109  -3.455 1.00 . A A .  27 LEU HD11 1 1 
        5 12276 1 1  27 LEU HD12 H  -1.446   4.630  -1.851 1.00 . A A .  27 LEU HD12 1 1 
        5 12277 1 1  27 LEU HD13 H   0.060   3.736  -2.052 1.00 . A A .  27 LEU HD13 1 1 
        5 12278 1 1  27 LEU HD21 H  -0.689   6.536  -0.859 1.00 . A A .  27 LEU HD21 1 1 
        5 12279 1 1  27 LEU HD22 H   0.632   7.515  -1.496 1.00 . A A .  27 LEU HD22 1 1 
        5 12280 1 1  27 LEU HD23 H   0.976   5.974  -0.709 1.00 . A A .  27 LEU HD23 1 1 
        5 12281 1 1  27 LEU HG   H  -0.386   6.421  -3.375 1.00 . A A .  27 LEU HG   1 1 
        5 12282 1 1  27 LEU N    N   2.906   4.797  -5.173 1.00 . A A .  27 LEU N    1 1 
        5 12283 1 1  27 LEU O    O  -0.226   5.880  -6.100 1.00 . A A .  27 LEU O    1 1 
        5 12284 1 1  28 GLN C    C   0.611   7.688  -8.054 1.00 . A A .  28 GLN C    1 1 
        5 12285 1 1  28 GLN CA   C   0.888   8.261  -6.660 1.00 . A A .  28 GLN CA   1 1 
        5 12286 1 1  28 GLN CB   C   1.868   9.429  -6.784 1.00 . A A .  28 GLN CB   1 1 
        5 12287 1 1  28 GLN CD   C   2.097  11.810  -7.504 1.00 . A A .  28 GLN CD   1 1 
        5 12288 1 1  28 GLN CG   C   1.214  10.563  -7.575 1.00 . A A .  28 GLN CG   1 1 
        5 12289 1 1  28 GLN H    H   2.362   7.374  -5.372 1.00 . A A .  28 GLN H    1 1 
        5 12290 1 1  28 GLN HA   H  -0.022   8.614  -6.199 1.00 . A A .  28 GLN HA   1 1 
        5 12291 1 1  28 GLN HB2  H   2.131   9.783  -5.797 1.00 . A A .  28 GLN HB2  1 1 
        5 12292 1 1  28 GLN HB3  H   2.759   9.101  -7.298 1.00 . A A .  28 GLN HB3  1 1 
        5 12293 1 1  28 GLN HE21 H   3.165  11.317  -9.103 1.00 . A A .  28 GLN HE21 1 1 
        5 12294 1 1  28 GLN HE22 H   3.604  12.779  -8.359 1.00 . A A .  28 GLN HE22 1 1 
        5 12295 1 1  28 GLN HG2  H   1.097  10.261  -8.606 1.00 . A A .  28 GLN HG2  1 1 
        5 12296 1 1  28 GLN HG3  H   0.246  10.785  -7.153 1.00 . A A .  28 GLN HG3  1 1 
        5 12297 1 1  28 GLN N    N   1.494   7.209  -5.795 1.00 . A A .  28 GLN N    1 1 
        5 12298 1 1  28 GLN NE2  N   3.033  11.983  -8.396 1.00 . A A .  28 GLN NE2  1 1 
        5 12299 1 1  28 GLN O    O  -0.389   7.994  -8.673 1.00 . A A .  28 GLN O    1 1 
        5 12300 1 1  28 GLN OE1  O   1.933  12.635  -6.627 1.00 . A A .  28 GLN OE1  1 1 
        5 12301 1 1  29 GLY C    C   0.056   5.389  -9.916 1.00 . A A .  29 GLY C    1 1 
        5 12302 1 1  29 GLY CA   C   1.294   6.287  -9.915 1.00 . A A .  29 GLY CA   1 1 
        5 12303 1 1  29 GLY H    H   2.299   6.640  -8.043 1.00 . A A .  29 GLY H    1 1 
        5 12304 1 1  29 GLY HA2  H   1.161   7.086 -10.631 1.00 . A A .  29 GLY HA2  1 1 
        5 12305 1 1  29 GLY HA3  H   2.159   5.701 -10.187 1.00 . A A .  29 GLY HA3  1 1 
        5 12306 1 1  29 GLY N    N   1.496   6.869  -8.556 1.00 . A A .  29 GLY N    1 1 
        5 12307 1 1  29 GLY O    O  -0.914   5.655 -10.598 1.00 . A A .  29 GLY O    1 1 
        5 12308 1 1  30 PHE C    C  -2.370   4.220  -8.921 1.00 . A A .  30 PHE C    1 1 
        5 12309 1 1  30 PHE CA   C  -1.090   3.407  -9.124 1.00 . A A .  30 PHE CA   1 1 
        5 12310 1 1  30 PHE CB   C  -0.931   2.425  -7.955 1.00 . A A .  30 PHE CB   1 1 
        5 12311 1 1  30 PHE CD1  C  -2.648   0.759  -8.765 1.00 . A A .  30 PHE CD1  1 1 
        5 12312 1 1  30 PHE CD2  C  -2.982   1.811  -6.605 1.00 . A A .  30 PHE CD2  1 1 
        5 12313 1 1  30 PHE CE1  C  -3.840   0.042  -8.599 1.00 . A A .  30 PHE CE1  1 1 
        5 12314 1 1  30 PHE CE2  C  -4.173   1.094  -6.440 1.00 . A A .  30 PHE CE2  1 1 
        5 12315 1 1  30 PHE CG   C  -2.217   1.643  -7.768 1.00 . A A .  30 PHE CG   1 1 
        5 12316 1 1  30 PHE CZ   C  -4.602   0.210  -7.437 1.00 . A A .  30 PHE CZ   1 1 
        5 12317 1 1  30 PHE H    H   0.877   4.127  -8.623 1.00 . A A .  30 PHE H    1 1 
        5 12318 1 1  30 PHE HA   H  -1.136   2.840 -10.043 1.00 . A A .  30 PHE HA   1 1 
        5 12319 1 1  30 PHE HB2  H  -0.124   1.738  -8.173 1.00 . A A .  30 PHE HB2  1 1 
        5 12320 1 1  30 PHE HB3  H  -0.704   2.971  -7.052 1.00 . A A .  30 PHE HB3  1 1 
        5 12321 1 1  30 PHE HD1  H  -2.061   0.629  -9.662 1.00 . A A .  30 PHE HD1  1 1 
        5 12322 1 1  30 PHE HD2  H  -2.651   2.492  -5.835 1.00 . A A .  30 PHE HD2  1 1 
        5 12323 1 1  30 PHE HE1  H  -4.171  -0.640  -9.368 1.00 . A A .  30 PHE HE1  1 1 
        5 12324 1 1  30 PHE HE2  H  -4.762   1.224  -5.544 1.00 . A A .  30 PHE HE2  1 1 
        5 12325 1 1  30 PHE HZ   H  -5.522  -0.343  -7.309 1.00 . A A .  30 PHE HZ   1 1 
        5 12326 1 1  30 PHE N    N   0.084   4.324  -9.162 1.00 . A A .  30 PHE N    1 1 
        5 12327 1 1  30 PHE O    O  -3.450   3.790  -9.277 1.00 . A A .  30 PHE O    1 1 
        5 12328 1 1  31 ILE C    C  -3.835   6.988  -9.385 1.00 . A A .  31 ILE C    1 1 
        5 12329 1 1  31 ILE CA   C  -3.482   6.216  -8.108 1.00 . A A .  31 ILE CA   1 1 
        5 12330 1 1  31 ILE CB   C  -3.210   7.212  -6.953 1.00 . A A .  31 ILE CB   1 1 
        5 12331 1 1  31 ILE CD1  C  -2.758   7.368  -4.499 1.00 . A A .  31 ILE CD1  1 1 
        5 12332 1 1  31 ILE CG1  C  -3.316   6.480  -5.613 1.00 . A A .  31 ILE CG1  1 1 
        5 12333 1 1  31 ILE CG2  C  -4.237   8.354  -7.007 1.00 . A A .  31 ILE CG2  1 1 
        5 12334 1 1  31 ILE H    H  -1.395   5.735  -8.054 1.00 . A A .  31 ILE H    1 1 
        5 12335 1 1  31 ILE HA   H  -4.307   5.570  -7.845 1.00 . A A .  31 ILE HA   1 1 
        5 12336 1 1  31 ILE HB   H  -2.216   7.622  -7.065 1.00 . A A .  31 ILE HB   1 1 
        5 12337 1 1  31 ILE HD11 H  -1.765   7.698  -4.766 1.00 . A A .  31 ILE HD11 1 1 
        5 12338 1 1  31 ILE HD12 H  -2.716   6.805  -3.578 1.00 . A A .  31 ILE HD12 1 1 
        5 12339 1 1  31 ILE HD13 H  -3.400   8.226  -4.368 1.00 . A A .  31 ILE HD13 1 1 
        5 12340 1 1  31 ILE HG12 H  -4.351   6.251  -5.408 1.00 . A A .  31 ILE HG12 1 1 
        5 12341 1 1  31 ILE HG13 H  -2.746   5.564  -5.658 1.00 . A A .  31 ILE HG13 1 1 
        5 12342 1 1  31 ILE HG21 H  -5.222   7.948  -7.176 1.00 . A A .  31 ILE HG21 1 1 
        5 12343 1 1  31 ILE HG22 H  -3.981   9.034  -7.807 1.00 . A A .  31 ILE HG22 1 1 
        5 12344 1 1  31 ILE HG23 H  -4.222   8.890  -6.067 1.00 . A A .  31 ILE HG23 1 1 
        5 12345 1 1  31 ILE N    N  -2.265   5.390  -8.342 1.00 . A A .  31 ILE N    1 1 
        5 12346 1 1  31 ILE O    O  -4.906   6.837  -9.938 1.00 . A A .  31 ILE O    1 1 
        5 12347 1 1  32 GLN C    C  -3.436   7.755 -12.254 1.00 . A A .  32 GLN C    1 1 
        5 12348 1 1  32 GLN CA   C  -3.270   8.659 -11.032 1.00 . A A .  32 GLN CA   1 1 
        5 12349 1 1  32 GLN CB   C  -2.128   9.650 -11.272 1.00 . A A .  32 GLN CB   1 1 
        5 12350 1 1  32 GLN CD   C  -1.779   9.799 -13.766 1.00 . A A .  32 GLN CD   1 1 
        5 12351 1 1  32 GLN CG   C  -2.397  10.485 -12.543 1.00 . A A .  32 GLN CG   1 1 
        5 12352 1 1  32 GLN H    H  -2.114   7.976  -9.351 1.00 . A A .  32 GLN H    1 1 
        5 12353 1 1  32 GLN HA   H  -4.170   9.217 -10.817 1.00 . A A .  32 GLN HA   1 1 
        5 12354 1 1  32 GLN HB2  H  -2.056  10.309 -10.418 1.00 . A A .  32 GLN HB2  1 1 
        5 12355 1 1  32 GLN HB3  H  -1.201   9.107 -11.380 1.00 . A A .  32 GLN HB3  1 1 
        5 12356 1 1  32 GLN HE21 H   0.083   9.995 -13.105 1.00 . A A .  32 GLN HE21 1 1 
        5 12357 1 1  32 GLN HE22 H  -0.075   9.225 -14.609 1.00 . A A .  32 GLN HE22 1 1 
        5 12358 1 1  32 GLN HG2  H  -3.463  10.593 -12.694 1.00 . A A .  32 GLN HG2  1 1 
        5 12359 1 1  32 GLN HG3  H  -1.955  11.465 -12.428 1.00 . A A .  32 GLN HG3  1 1 
        5 12360 1 1  32 GLN N    N  -2.960   7.846  -9.828 1.00 . A A .  32 GLN N    1 1 
        5 12361 1 1  32 GLN NE2  N  -0.482   9.661 -13.833 1.00 . A A .  32 GLN NE2  1 1 
        5 12362 1 1  32 GLN O    O  -4.131   8.073 -13.198 1.00 . A A .  32 GLN O    1 1 
        5 12363 1 1  32 GLN OE1  O  -2.481   9.387 -14.668 1.00 . A A .  32 GLN OE1  1 1 
        5 12364 1 1  33 ASP C    C  -4.169   4.958 -13.450 1.00 . A A .  33 ASP C    1 1 
        5 12365 1 1  33 ASP CA   C  -2.819   5.669 -13.375 1.00 . A A .  33 ASP CA   1 1 
        5 12366 1 1  33 ASP CB   C  -1.741   4.606 -13.144 1.00 . A A .  33 ASP CB   1 1 
        5 12367 1 1  33 ASP CG   C  -1.707   3.647 -14.335 1.00 . A A .  33 ASP CG   1 1 
        5 12368 1 1  33 ASP H    H  -2.197   6.397 -11.474 1.00 . A A .  33 ASP H    1 1 
        5 12369 1 1  33 ASP HA   H  -2.602   6.161 -14.311 1.00 . A A .  33 ASP HA   1 1 
        5 12370 1 1  33 ASP HB2  H  -0.779   5.086 -13.038 1.00 . A A .  33 ASP HB2  1 1 
        5 12371 1 1  33 ASP HB3  H  -1.968   4.051 -12.245 1.00 . A A .  33 ASP HB3  1 1 
        5 12372 1 1  33 ASP N    N  -2.766   6.629 -12.237 1.00 . A A .  33 ASP N    1 1 
        5 12373 1 1  33 ASP O    O  -4.791   4.898 -14.491 1.00 . A A .  33 ASP O    1 1 
        5 12374 1 1  33 ASP OD1  O  -2.506   2.725 -14.353 1.00 . A A .  33 ASP OD1  1 1 
        5 12375 1 1  33 ASP OD2  O  -0.882   3.851 -15.211 1.00 . A A .  33 ASP OD2  1 1 
        5 12376 1 1  34 ARG C    C  -7.079   4.549 -12.104 1.00 . A A .  34 ARG C    1 1 
        5 12377 1 1  34 ARG CA   C  -5.898   3.630 -12.390 1.00 . A A .  34 ARG CA   1 1 
        5 12378 1 1  34 ARG CB   C  -5.873   2.512 -11.346 1.00 . A A .  34 ARG CB   1 1 
        5 12379 1 1  34 ARG CD   C  -7.170   0.527 -10.438 1.00 . A A .  34 ARG CD   1 1 
        5 12380 1 1  34 ARG CG   C  -7.068   1.571 -11.574 1.00 . A A .  34 ARG CG   1 1 
        5 12381 1 1  34 ARG CZ   C  -8.863  -0.136  -8.836 1.00 . A A .  34 ARG CZ   1 1 
        5 12382 1 1  34 ARG H    H  -4.084   4.422 -11.537 1.00 . A A .  34 ARG H    1 1 
        5 12383 1 1  34 ARG HA   H  -6.038   3.194 -13.369 1.00 . A A .  34 ARG HA   1 1 
        5 12384 1 1  34 ARG HB2  H  -4.952   1.954 -11.437 1.00 . A A .  34 ARG HB2  1 1 
        5 12385 1 1  34 ARG HB3  H  -5.940   2.940 -10.357 1.00 . A A .  34 ARG HB3  1 1 
        5 12386 1 1  34 ARG HD2  H  -7.218  -0.469 -10.860 1.00 . A A .  34 ARG HD2  1 1 
        5 12387 1 1  34 ARG HD3  H  -6.310   0.595  -9.785 1.00 . A A .  34 ARG HD3  1 1 
        5 12388 1 1  34 ARG HE   H  -8.880   1.635  -9.735 1.00 . A A .  34 ARG HE   1 1 
        5 12389 1 1  34 ARG HG2  H  -7.978   2.154 -11.601 1.00 . A A .  34 ARG HG2  1 1 
        5 12390 1 1  34 ARG HG3  H  -6.944   1.065 -12.522 1.00 . A A .  34 ARG HG3  1 1 
        5 12391 1 1  34 ARG HH11 H  -7.405  -1.444  -9.252 1.00 . A A .  34 ARG HH11 1 1 
        5 12392 1 1  34 ARG HH12 H  -8.583  -1.976  -8.100 1.00 . A A .  34 ARG HH12 1 1 
        5 12393 1 1  34 ARG HH21 H -10.429   0.955  -8.232 1.00 . A A .  34 ARG HH21 1 1 
        5 12394 1 1  34 ARG HH22 H -10.294  -0.619  -7.522 1.00 . A A .  34 ARG HH22 1 1 
        5 12395 1 1  34 ARG N    N  -4.609   4.380 -12.363 1.00 . A A .  34 ARG N    1 1 
        5 12396 1 1  34 ARG NE   N  -8.408   0.781  -9.647 1.00 . A A .  34 ARG NE   1 1 
        5 12397 1 1  34 ARG NH1  N  -8.234  -1.274  -8.720 1.00 . A A .  34 ARG NH1  1 1 
        5 12398 1 1  34 ARG NH2  N  -9.946   0.084  -8.143 1.00 . A A .  34 ARG NH2  1 1 
        5 12399 1 1  34 ARG O    O  -8.148   4.344 -12.645 1.00 . A A .  34 ARG O    1 1 
        5 12400 1 1  35 ALA C    C  -8.065   7.616 -11.970 1.00 . A A .  35 ALA C    1 1 
        5 12401 1 1  35 ALA CA   C  -8.107   6.444 -10.991 1.00 . A A .  35 ALA CA   1 1 
        5 12402 1 1  35 ALA CB   C  -8.038   6.949  -9.549 1.00 . A A .  35 ALA CB   1 1 
        5 12403 1 1  35 ALA H    H  -6.074   5.737 -10.831 1.00 . A A .  35 ALA H    1 1 
        5 12404 1 1  35 ALA HA   H  -8.992   5.843 -11.149 1.00 . A A .  35 ALA HA   1 1 
        5 12405 1 1  35 ALA HB1  H  -8.988   7.379  -9.269 1.00 . A A .  35 ALA HB1  1 1 
        5 12406 1 1  35 ALA HB2  H  -7.263   7.701  -9.469 1.00 . A A .  35 ALA HB2  1 1 
        5 12407 1 1  35 ALA HB3  H  -7.806   6.125  -8.890 1.00 . A A .  35 ALA HB3  1 1 
        5 12408 1 1  35 ALA N    N  -6.932   5.556 -11.269 1.00 . A A .  35 ALA N    1 1 
        5 12409 1 1  35 ALA O    O  -9.049   7.950 -12.601 1.00 . A A .  35 ALA O    1 1 
        5 12410 1 1  36 GLY C    C  -7.052   8.962 -14.471 1.00 . A A .  36 GLY C    1 1 
        5 12411 1 1  36 GLY CA   C  -6.806   9.403 -13.028 1.00 . A A .  36 GLY CA   1 1 
        5 12412 1 1  36 GLY H    H  -6.147   7.986 -11.568 1.00 . A A .  36 GLY H    1 1 
        5 12413 1 1  36 GLY HA2  H  -7.550  10.152 -12.797 1.00 . A A .  36 GLY HA2  1 1 
        5 12414 1 1  36 GLY HA3  H  -5.810   9.812 -12.950 1.00 . A A .  36 GLY HA3  1 1 
        5 12415 1 1  36 GLY N    N  -6.930   8.249 -12.096 1.00 . A A .  36 GLY N    1 1 
        5 12416 1 1  36 GLY O    O  -8.168   8.673 -14.852 1.00 . A A .  36 GLY O    1 1 
        5 12417 1 1  37 ARG C    C  -4.790   8.353 -17.342 1.00 . A A .  37 ARG C    1 1 
        5 12418 1 1  37 ARG CA   C  -6.174   8.440 -16.683 1.00 . A A .  37 ARG CA   1 1 
        5 12419 1 1  37 ARG CB   C  -7.038   9.457 -17.449 1.00 . A A .  37 ARG CB   1 1 
        5 12420 1 1  37 ARG CD   C  -8.801   8.273 -18.822 1.00 . A A .  37 ARG CD   1 1 
        5 12421 1 1  37 ARG CG   C  -7.403   8.905 -18.849 1.00 . A A .  37 ARG CG   1 1 
        5 12422 1 1  37 ARG CZ   C -10.140   6.924 -20.327 1.00 . A A .  37 ARG CZ   1 1 
        5 12423 1 1  37 ARG H    H  -5.117   9.084 -14.921 1.00 . A A .  37 ARG H    1 1 
        5 12424 1 1  37 ARG HA   H  -6.648   7.469 -16.709 1.00 . A A .  37 ARG HA   1 1 
        5 12425 1 1  37 ARG HB2  H  -7.938   9.660 -16.890 1.00 . A A .  37 ARG HB2  1 1 
        5 12426 1 1  37 ARG HB3  H  -6.483  10.377 -17.560 1.00 . A A .  37 ARG HB3  1 1 
        5 12427 1 1  37 ARG HD2  H  -8.824   7.473 -18.098 1.00 . A A .  37 ARG HD2  1 1 
        5 12428 1 1  37 ARG HD3  H  -9.529   9.024 -18.549 1.00 . A A .  37 ARG HD3  1 1 
        5 12429 1 1  37 ARG HE   H  -8.568   7.970 -20.942 1.00 . A A .  37 ARG HE   1 1 
        5 12430 1 1  37 ARG HG2  H  -7.396   9.713 -19.568 1.00 . A A .  37 ARG HG2  1 1 
        5 12431 1 1  37 ARG HG3  H  -6.682   8.158 -19.153 1.00 . A A .  37 ARG HG3  1 1 
        5 12432 1 1  37 ARG HH11 H -10.679   6.983 -18.400 1.00 . A A .  37 ARG HH11 1 1 
        5 12433 1 1  37 ARG HH12 H -11.665   5.994 -19.424 1.00 . A A .  37 ARG HH12 1 1 
        5 12434 1 1  37 ARG HH21 H  -9.844   6.684 -22.292 1.00 . A A .  37 ARG HH21 1 1 
        5 12435 1 1  37 ARG HH22 H -11.192   5.825 -21.627 1.00 . A A .  37 ARG HH22 1 1 
        5 12436 1 1  37 ARG N    N  -6.013   8.880 -15.265 1.00 . A A .  37 ARG N    1 1 
        5 12437 1 1  37 ARG NE   N  -9.123   7.728 -20.172 1.00 . A A .  37 ARG NE   1 1 
        5 12438 1 1  37 ARG NH1  N -10.886   6.609 -19.304 1.00 . A A .  37 ARG NH1  1 1 
        5 12439 1 1  37 ARG NH2  N -10.413   6.440 -21.508 1.00 . A A .  37 ARG NH2  1 1 
        5 12440 1 1  37 ARG O    O  -3.951   7.567 -16.947 1.00 . A A .  37 ARG O    1 1 
        5 12441 1 1  38 MET C    C  -3.005  10.481 -19.730 1.00 . A A .  38 MET C    1 1 
        5 12442 1 1  38 MET CA   C  -3.220   9.138 -19.027 1.00 . A A .  38 MET CA   1 1 
        5 12443 1 1  38 MET CB   C  -3.195   8.004 -20.059 1.00 . A A .  38 MET CB   1 1 
        5 12444 1 1  38 MET CE   C  -4.958   9.879 -23.247 1.00 . A A .  38 MET CE   1 1 
        5 12445 1 1  38 MET CG   C  -4.204   8.287 -21.182 1.00 . A A .  38 MET CG   1 1 
        5 12446 1 1  38 MET H    H  -5.233   9.787 -18.642 1.00 . A A .  38 MET H    1 1 
        5 12447 1 1  38 MET HA   H  -2.439   8.982 -18.298 1.00 . A A .  38 MET HA   1 1 
        5 12448 1 1  38 MET HB2  H  -2.203   7.927 -20.481 1.00 . A A .  38 MET HB2  1 1 
        5 12449 1 1  38 MET HB3  H  -3.451   7.074 -19.574 1.00 . A A .  38 MET HB3  1 1 
        5 12450 1 1  38 MET HE1  H  -5.467  10.593 -22.616 1.00 . A A .  38 MET HE1  1 1 
        5 12451 1 1  38 MET HE2  H  -5.599   9.028 -23.413 1.00 . A A .  38 MET HE2  1 1 
        5 12452 1 1  38 MET HE3  H  -4.717  10.336 -24.197 1.00 . A A .  38 MET HE3  1 1 
        5 12453 1 1  38 MET HG2  H  -4.507   7.355 -21.637 1.00 . A A .  38 MET HG2  1 1 
        5 12454 1 1  38 MET HG3  H  -5.074   8.786 -20.777 1.00 . A A .  38 MET HG3  1 1 
        5 12455 1 1  38 MET N    N  -4.544   9.160 -18.342 1.00 . A A .  38 MET N    1 1 
        5 12456 1 1  38 MET O    O  -2.018  10.690 -20.408 1.00 . A A .  38 MET O    1 1 
        5 12457 1 1  38 MET SD   S  -3.433   9.341 -22.435 1.00 . A A .  38 MET SD   1 1 
        5 12458 1 1  39 GLY C    C  -4.634  13.755 -19.451 1.00 . A A .  39 GLY C    1 1 
        5 12459 1 1  39 GLY CA   C  -3.783  12.732 -20.209 1.00 . A A .  39 GLY CA   1 1 
        5 12460 1 1  39 GLY H    H  -4.709  11.198 -19.011 1.00 . A A .  39 GLY H    1 1 
        5 12461 1 1  39 GLY HA2  H  -2.746  13.036 -20.185 1.00 . A A .  39 GLY HA2  1 1 
        5 12462 1 1  39 GLY HA3  H  -4.120  12.676 -21.233 1.00 . A A .  39 GLY HA3  1 1 
        5 12463 1 1  39 GLY N    N  -3.924  11.395 -19.563 1.00 . A A .  39 GLY N    1 1 
        5 12464 1 1  39 GLY O    O  -4.151  14.459 -18.586 1.00 . A A .  39 GLY O    1 1 
        5 12465 1 1  40 GLY C    C  -6.144  16.214 -19.140 1.00 . A A .  40 GLY C    1 1 
        5 12466 1 1  40 GLY CA   C  -6.776  14.825 -19.063 1.00 . A A .  40 GLY CA   1 1 
        5 12467 1 1  40 GLY H    H  -6.269  13.270 -20.469 1.00 . A A .  40 GLY H    1 1 
        5 12468 1 1  40 GLY HA2  H  -7.748  14.842 -19.536 1.00 . A A .  40 GLY HA2  1 1 
        5 12469 1 1  40 GLY HA3  H  -6.882  14.538 -18.029 1.00 . A A .  40 GLY HA3  1 1 
        5 12470 1 1  40 GLY N    N  -5.898  13.845 -19.768 1.00 . A A .  40 GLY N    1 1 
        5 12471 1 1  40 GLY O    O  -5.395  16.507 -20.052 1.00 . A A .  40 GLY O    1 1 
        5 12472 1 1  41 GLU C    C  -5.828  19.060 -16.844 1.00 . A A .  41 GLU C    1 1 
        5 12473 1 1  41 GLU CA   C  -5.847  18.450 -18.253 1.00 . A A .  41 GLU CA   1 1 
        5 12474 1 1  41 GLU CB   C  -6.693  19.332 -19.172 1.00 . A A .  41 GLU CB   1 1 
        5 12475 1 1  41 GLU CD   C  -6.837  21.562 -20.290 1.00 . A A .  41 GLU CD   1 1 
        5 12476 1 1  41 GLU CG   C  -6.048  20.714 -19.290 1.00 . A A .  41 GLU CG   1 1 
        5 12477 1 1  41 GLU H    H  -7.049  16.864 -17.474 1.00 . A A .  41 GLU H    1 1 
        5 12478 1 1  41 GLU HA   H  -4.837  18.397 -18.635 1.00 . A A .  41 GLU HA   1 1 
        5 12479 1 1  41 GLU HB2  H  -6.756  18.878 -20.150 1.00 . A A .  41 GLU HB2  1 1 
        5 12480 1 1  41 GLU HB3  H  -7.685  19.435 -18.757 1.00 . A A .  41 GLU HB3  1 1 
        5 12481 1 1  41 GLU HG2  H  -6.054  21.197 -18.324 1.00 . A A .  41 GLU HG2  1 1 
        5 12482 1 1  41 GLU HG3  H  -5.031  20.608 -19.635 1.00 . A A .  41 GLU HG3  1 1 
        5 12483 1 1  41 GLU N    N  -6.437  17.084 -18.205 1.00 . A A .  41 GLU N    1 1 
        5 12484 1 1  41 GLU O    O  -6.855  19.261 -16.230 1.00 . A A .  41 GLU O    1 1 
        5 12485 1 1  41 GLU OE1  O  -6.681  21.338 -21.479 1.00 . A A .  41 GLU OE1  1 1 
        5 12486 1 1  41 GLU OE2  O  -7.585  22.419 -19.849 1.00 . A A .  41 GLU OE2  1 1 
        5 12487 1 1  42 ALA C    C  -5.203  18.999 -13.944 1.00 . A A .  42 ALA C    1 1 
        5 12488 1 1  42 ALA CA   C  -4.539  19.935 -14.971 1.00 . A A .  42 ALA CA   1 1 
        5 12489 1 1  42 ALA CB   C  -5.286  21.269 -15.018 1.00 . A A .  42 ALA CB   1 1 
        5 12490 1 1  42 ALA H    H  -3.874  19.122 -16.894 1.00 . A A .  42 ALA H    1 1 
        5 12491 1 1  42 ALA HA   H  -3.504  20.097 -14.716 1.00 . A A .  42 ALA HA   1 1 
        5 12492 1 1  42 ALA HB1  H  -4.990  21.870 -14.173 1.00 . A A .  42 ALA HB1  1 1 
        5 12493 1 1  42 ALA HB2  H  -6.350  21.094 -14.973 1.00 . A A .  42 ALA HB2  1 1 
        5 12494 1 1  42 ALA HB3  H  -5.042  21.787 -15.931 1.00 . A A .  42 ALA HB3  1 1 
        5 12495 1 1  42 ALA N    N  -4.654  19.338 -16.341 1.00 . A A .  42 ALA N    1 1 
        5 12496 1 1  42 ALA O    O  -6.061  19.425 -13.196 1.00 . A A .  42 ALA O    1 1 
        5 12497 1 1  43 PRO C    C  -5.079  17.092 -11.544 1.00 . A A .  43 PRO C    1 1 
        5 12498 1 1  43 PRO CA   C  -5.378  16.747 -13.014 1.00 . A A .  43 PRO CA   1 1 
        5 12499 1 1  43 PRO CB   C  -4.683  15.415 -13.393 1.00 . A A .  43 PRO CB   1 1 
        5 12500 1 1  43 PRO CD   C  -3.763  17.209 -14.855 1.00 . A A .  43 PRO CD   1 1 
        5 12501 1 1  43 PRO CG   C  -3.565  15.745 -14.420 1.00 . A A .  43 PRO CG   1 1 
        5 12502 1 1  43 PRO HA   H  -6.443  16.661 -13.169 1.00 . A A .  43 PRO HA   1 1 
        5 12503 1 1  43 PRO HB2  H  -4.250  14.949 -12.515 1.00 . A A .  43 PRO HB2  1 1 
        5 12504 1 1  43 PRO HB3  H  -5.398  14.742 -13.843 1.00 . A A .  43 PRO HB3  1 1 
        5 12505 1 1  43 PRO HD2  H  -2.841  17.769 -14.752 1.00 . A A .  43 PRO HD2  1 1 
        5 12506 1 1  43 PRO HD3  H  -4.110  17.237 -15.873 1.00 . A A .  43 PRO HD3  1 1 
        5 12507 1 1  43 PRO HG2  H  -2.591  15.622 -13.960 1.00 . A A .  43 PRO HG2  1 1 
        5 12508 1 1  43 PRO HG3  H  -3.644  15.092 -15.280 1.00 . A A .  43 PRO HG3  1 1 
        5 12509 1 1  43 PRO N    N  -4.804  17.744 -13.942 1.00 . A A .  43 PRO N    1 1 
        5 12510 1 1  43 PRO O    O  -4.654  18.184 -11.221 1.00 . A A .  43 PRO O    1 1 
        5 12511 1 1  44 GLU C    C  -3.737  17.059  -8.961 1.00 . A A .  44 GLU C    1 1 
        5 12512 1 1  44 GLU CA   C  -5.097  16.411  -9.206 1.00 . A A .  44 GLU CA   1 1 
        5 12513 1 1  44 GLU CB   C  -5.173  15.082  -8.448 1.00 . A A .  44 GLU CB   1 1 
        5 12514 1 1  44 GLU CD   C  -6.084  16.216  -6.400 1.00 . A A .  44 GLU CD   1 1 
        5 12515 1 1  44 GLU CG   C  -4.969  15.318  -6.943 1.00 . A A .  44 GLU CG   1 1 
        5 12516 1 1  44 GLU H    H  -5.688  15.303 -10.953 1.00 . A A .  44 GLU H    1 1 
        5 12517 1 1  44 GLU HA   H  -5.842  17.080  -8.807 1.00 . A A .  44 GLU HA   1 1 
        5 12518 1 1  44 GLU HB2  H  -6.144  14.635  -8.611 1.00 . A A .  44 GLU HB2  1 1 
        5 12519 1 1  44 GLU HB3  H  -4.407  14.416  -8.812 1.00 . A A .  44 GLU HB3  1 1 
        5 12520 1 1  44 GLU HG2  H  -4.993  14.370  -6.431 1.00 . A A .  44 GLU HG2  1 1 
        5 12521 1 1  44 GLU HG3  H  -4.014  15.789  -6.771 1.00 . A A .  44 GLU HG3  1 1 
        5 12522 1 1  44 GLU N    N  -5.329  16.167 -10.659 1.00 . A A .  44 GLU N    1 1 
        5 12523 1 1  44 GLU O    O  -3.639  18.269  -8.954 1.00 . A A .  44 GLU O    1 1 
        5 12524 1 1  44 GLU OE1  O  -7.148  16.235  -6.998 1.00 . A A .  44 GLU OE1  1 1 
        5 12525 1 1  44 GLU OE2  O  -5.854  16.874  -5.398 1.00 . A A .  44 GLU OE2  1 1 
        5 12526 1 1  45 LEU C    C  -1.203  18.239  -8.959 1.00 . A A .  45 LEU C    1 1 
        5 12527 1 1  45 LEU CA   C  -1.340  16.824  -8.390 1.00 . A A .  45 LEU CA   1 1 
        5 12528 1 1  45 LEU CB   C  -0.242  15.924  -8.974 1.00 . A A .  45 LEU CB   1 1 
        5 12529 1 1  45 LEU CD1  C   0.468  13.577  -9.445 1.00 . A A .  45 LEU CD1  1 1 
        5 12530 1 1  45 LEU CD2  C  -0.663  14.125  -7.287 1.00 . A A .  45 LEU CD2  1 1 
        5 12531 1 1  45 LEU CG   C  -0.601  14.447  -8.782 1.00 . A A .  45 LEU CG   1 1 
        5 12532 1 1  45 LEU H    H  -2.849  15.298  -8.677 1.00 . A A .  45 LEU H    1 1 
        5 12533 1 1  45 LEU HA   H  -1.237  16.894  -7.316 1.00 . A A .  45 LEU HA   1 1 
        5 12534 1 1  45 LEU HB2  H  -0.136  16.128 -10.030 1.00 . A A .  45 LEU HB2  1 1 
        5 12535 1 1  45 LEU HB3  H   0.692  16.131  -8.475 1.00 . A A .  45 LEU HB3  1 1 
        5 12536 1 1  45 LEU HD11 H   0.458  13.746 -10.511 1.00 . A A .  45 LEU HD11 1 1 
        5 12537 1 1  45 LEU HD12 H   0.262  12.537  -9.243 1.00 . A A .  45 LEU HD12 1 1 
        5 12538 1 1  45 LEU HD13 H   1.439  13.836  -9.049 1.00 . A A .  45 LEU HD13 1 1 
        5 12539 1 1  45 LEU HD21 H  -1.535  14.593  -6.854 1.00 . A A .  45 LEU HD21 1 1 
        5 12540 1 1  45 LEU HD22 H   0.225  14.500  -6.801 1.00 . A A .  45 LEU HD22 1 1 
        5 12541 1 1  45 LEU HD23 H  -0.724  13.056  -7.151 1.00 . A A .  45 LEU HD23 1 1 
        5 12542 1 1  45 LEU HG   H  -1.557  14.241  -9.239 1.00 . A A .  45 LEU HG   1 1 
        5 12543 1 1  45 LEU N    N  -2.709  16.266  -8.702 1.00 . A A .  45 LEU N    1 1 
        5 12544 1 1  45 LEU O    O  -1.181  19.206  -8.225 1.00 . A A .  45 LEU O    1 1 
        5 12545 1 1  46 ALA C    C  -1.204  19.633 -12.380 1.00 . A A .  46 ALA C    1 1 
        5 12546 1 1  46 ALA CA   C  -1.130  19.727 -10.859 1.00 . A A .  46 ALA CA   1 1 
        5 12547 1 1  46 ALA CB   C   0.129  20.498 -10.436 1.00 . A A .  46 ALA CB   1 1 
        5 12548 1 1  46 ALA H    H  -1.266  17.577 -10.820 1.00 . A A .  46 ALA H    1 1 
        5 12549 1 1  46 ALA HA   H  -1.972  20.289 -10.472 1.00 . A A .  46 ALA HA   1 1 
        5 12550 1 1  46 ALA HB1  H   0.202  21.411 -11.007 1.00 . A A .  46 ALA HB1  1 1 
        5 12551 1 1  46 ALA HB2  H   1.001  19.888 -10.623 1.00 . A A .  46 ALA HB2  1 1 
        5 12552 1 1  46 ALA HB3  H   0.079  20.737  -9.385 1.00 . A A .  46 ALA HB3  1 1 
        5 12553 1 1  46 ALA N    N  -1.186  18.369 -10.251 1.00 . A A .  46 ALA N    1 1 
        5 12554 1 1  46 ALA O    O  -2.140  19.090 -12.931 1.00 . A A .  46 ALA O    1 1 
        5 12555 1 1  47 LEU C    C   1.174  19.744 -15.057 1.00 . A A .  47 LEU C    1 1 
        5 12556 1 1  47 LEU CA   C  -0.225  20.124 -14.561 1.00 . A A .  47 LEU CA   1 1 
        5 12557 1 1  47 LEU CB   C  -0.630  21.501 -15.114 1.00 . A A .  47 LEU CB   1 1 
        5 12558 1 1  47 LEU CD1  C   1.407  22.540 -14.081 1.00 . A A .  47 LEU CD1  1 1 
        5 12559 1 1  47 LEU CD2  C  -0.519  23.973 -14.784 1.00 . A A .  47 LEU CD2  1 1 
        5 12560 1 1  47 LEU CG   C  -0.119  22.617 -14.195 1.00 . A A .  47 LEU CG   1 1 
        5 12561 1 1  47 LEU H    H   0.510  20.613 -12.593 1.00 . A A .  47 LEU H    1 1 
        5 12562 1 1  47 LEU HA   H  -0.930  19.378 -14.906 1.00 . A A .  47 LEU HA   1 1 
        5 12563 1 1  47 LEU HB2  H  -0.216  21.632 -16.102 1.00 . A A .  47 LEU HB2  1 1 
        5 12564 1 1  47 LEU HB3  H  -1.707  21.557 -15.170 1.00 . A A .  47 LEU HB3  1 1 
        5 12565 1 1  47 LEU HD11 H   1.678  21.725 -13.428 1.00 . A A .  47 LEU HD11 1 1 
        5 12566 1 1  47 LEU HD12 H   1.785  23.467 -13.675 1.00 . A A .  47 LEU HD12 1 1 
        5 12567 1 1  47 LEU HD13 H   1.834  22.376 -15.059 1.00 . A A .  47 LEU HD13 1 1 
        5 12568 1 1  47 LEU HD21 H  -0.158  24.764 -14.143 1.00 . A A .  47 LEU HD21 1 1 
        5 12569 1 1  47 LEU HD22 H  -1.595  24.030 -14.854 1.00 . A A .  47 LEU HD22 1 1 
        5 12570 1 1  47 LEU HD23 H  -0.087  24.080 -15.768 1.00 . A A .  47 LEU HD23 1 1 
        5 12571 1 1  47 LEU HG   H  -0.559  22.510 -13.214 1.00 . A A .  47 LEU HG   1 1 
        5 12572 1 1  47 LEU N    N  -0.224  20.168 -13.066 1.00 . A A .  47 LEU N    1 1 
        5 12573 1 1  47 LEU O    O   1.606  20.151 -16.117 1.00 . A A .  47 LEU O    1 1 
        5 12574 1 1  48 ASP C    C   3.227  17.048 -15.121 1.00 . A A .  48 ASP C    1 1 
        5 12575 1 1  48 ASP CA   C   3.261  18.531 -14.678 1.00 . A A .  48 ASP CA   1 1 
        5 12576 1 1  48 ASP CB   C   4.180  18.657 -13.462 1.00 . A A .  48 ASP CB   1 1 
        5 12577 1 1  48 ASP CG   C   4.275  20.127 -13.050 1.00 . A A .  48 ASP CG   1 1 
        5 12578 1 1  48 ASP H    H   1.502  18.652 -13.439 1.00 . A A .  48 ASP H    1 1 
        5 12579 1 1  48 ASP HA   H   3.633  19.167 -15.459 1.00 . A A .  48 ASP HA   1 1 
        5 12580 1 1  48 ASP HB2  H   3.779  18.076 -12.645 1.00 . A A .  48 ASP HB2  1 1 
        5 12581 1 1  48 ASP HB3  H   5.165  18.293 -13.716 1.00 . A A .  48 ASP HB3  1 1 
        5 12582 1 1  48 ASP N    N   1.882  18.961 -14.285 1.00 . A A .  48 ASP N    1 1 
        5 12583 1 1  48 ASP O    O   3.094  16.184 -14.277 1.00 . A A .  48 ASP O    1 1 
        5 12584 1 1  48 ASP OD1  O   4.714  20.923 -13.864 1.00 . A A .  48 ASP OD1  1 1 
        5 12585 1 1  48 ASP OD2  O   3.907  20.431 -11.927 1.00 . A A .  48 ASP OD2  1 1 
        5 12586 1 1  49 PRO C    C   4.464  14.574 -16.272 1.00 . A A .  49 PRO C    1 1 
        5 12587 1 1  49 PRO CA   C   3.301  15.368 -16.886 1.00 . A A .  49 PRO CA   1 1 
        5 12588 1 1  49 PRO CB   C   3.428  15.461 -18.427 1.00 . A A .  49 PRO CB   1 1 
        5 12589 1 1  49 PRO CD   C   3.500  17.777 -17.483 1.00 . A A .  49 PRO CD   1 1 
        5 12590 1 1  49 PRO CG   C   3.516  16.969 -18.799 1.00 . A A .  49 PRO CG   1 1 
        5 12591 1 1  49 PRO HA   H   2.360  14.911 -16.620 1.00 . A A .  49 PRO HA   1 1 
        5 12592 1 1  49 PRO HB2  H   4.320  14.943 -18.763 1.00 . A A .  49 PRO HB2  1 1 
        5 12593 1 1  49 PRO HB3  H   2.559  15.022 -18.897 1.00 . A A .  49 PRO HB3  1 1 
        5 12594 1 1  49 PRO HD2  H   4.438  18.306 -17.364 1.00 . A A .  49 PRO HD2  1 1 
        5 12595 1 1  49 PRO HD3  H   2.670  18.470 -17.469 1.00 . A A .  49 PRO HD3  1 1 
        5 12596 1 1  49 PRO HG2  H   4.435  17.161 -19.342 1.00 . A A .  49 PRO HG2  1 1 
        5 12597 1 1  49 PRO HG3  H   2.669  17.251 -19.410 1.00 . A A .  49 PRO HG3  1 1 
        5 12598 1 1  49 PRO N    N   3.337  16.767 -16.412 1.00 . A A .  49 PRO N    1 1 
        5 12599 1 1  49 PRO O    O   5.619  14.852 -16.525 1.00 . A A .  49 PRO O    1 1 
        5 12600 1 1  50 VAL C    C   5.738  11.716 -15.854 1.00 . A A .  50 VAL C    1 1 
        5 12601 1 1  50 VAL CA   C   5.247  12.780 -14.840 1.00 . A A .  50 VAL CA   1 1 
        5 12602 1 1  50 VAL CB   C   4.688  12.074 -13.601 1.00 . A A .  50 VAL CB   1 1 
        5 12603 1 1  50 VAL CG1  C   5.776  11.200 -12.969 1.00 . A A .  50 VAL CG1  1 1 
        5 12604 1 1  50 VAL CG2  C   4.233  13.125 -12.587 1.00 . A A .  50 VAL CG2  1 1 
        5 12605 1 1  50 VAL H    H   3.225  13.381 -15.278 1.00 . A A .  50 VAL H    1 1 
        5 12606 1 1  50 VAL HA   H   6.037  13.438 -14.540 1.00 . A A .  50 VAL HA   1 1 
        5 12607 1 1  50 VAL HB   H   3.849  11.457 -13.885 1.00 . A A .  50 VAL HB   1 1 
        5 12608 1 1  50 VAL HG11 H   5.412  10.793 -12.038 1.00 . A A .  50 VAL HG11 1 1 
        5 12609 1 1  50 VAL HG12 H   6.654  11.800 -12.780 1.00 . A A .  50 VAL HG12 1 1 
        5 12610 1 1  50 VAL HG13 H   6.029  10.393 -13.640 1.00 . A A .  50 VAL HG13 1 1 
        5 12611 1 1  50 VAL HG21 H   3.429  13.709 -13.010 1.00 . A A .  50 VAL HG21 1 1 
        5 12612 1 1  50 VAL HG22 H   5.061  13.775 -12.346 1.00 . A A .  50 VAL HG22 1 1 
        5 12613 1 1  50 VAL HG23 H   3.888  12.634 -11.689 1.00 . A A .  50 VAL HG23 1 1 
        5 12614 1 1  50 VAL N    N   4.163  13.589 -15.468 1.00 . A A .  50 VAL N    1 1 
        5 12615 1 1  50 VAL O    O   4.928  10.955 -16.346 1.00 . A A .  50 VAL O    1 1 
        5 12616 1 1  51 PRO C    C   7.267   9.245 -16.596 1.00 . A A .  51 PRO C    1 1 
        5 12617 1 1  51 PRO CA   C   7.546  10.665 -17.115 1.00 . A A .  51 PRO CA   1 1 
        5 12618 1 1  51 PRO CB   C   9.067  10.939 -17.208 1.00 . A A .  51 PRO CB   1 1 
        5 12619 1 1  51 PRO CD   C   8.065  12.566 -15.594 1.00 . A A .  51 PRO CD   1 1 
        5 12620 1 1  51 PRO CG   C   9.392  12.109 -16.236 1.00 . A A .  51 PRO CG   1 1 
        5 12621 1 1  51 PRO HA   H   7.084  10.805 -18.080 1.00 . A A .  51 PRO HA   1 1 
        5 12622 1 1  51 PRO HB2  H   9.628  10.055 -16.925 1.00 . A A .  51 PRO HB2  1 1 
        5 12623 1 1  51 PRO HB3  H   9.329  11.224 -18.218 1.00 . A A .  51 PRO HB3  1 1 
        5 12624 1 1  51 PRO HD2  H   8.113  12.462 -14.516 1.00 . A A .  51 PRO HD2  1 1 
        5 12625 1 1  51 PRO HD3  H   7.853  13.591 -15.866 1.00 . A A .  51 PRO HD3  1 1 
        5 12626 1 1  51 PRO HG2  H  10.079  11.770 -15.468 1.00 . A A .  51 PRO HG2  1 1 
        5 12627 1 1  51 PRO HG3  H   9.837  12.932 -16.781 1.00 . A A .  51 PRO HG3  1 1 
        5 12628 1 1  51 PRO N    N   7.031  11.666 -16.155 1.00 . A A .  51 PRO N    1 1 
        5 12629 1 1  51 PRO O    O   7.248   9.001 -15.406 1.00 . A A .  51 PRO O    1 1 
        5 12630 1 1  52 GLN C    C   8.059   6.070 -17.148 1.00 . A A .  52 GLN C    1 1 
        5 12631 1 1  52 GLN CA   C   6.776   6.903 -17.060 1.00 . A A .  52 GLN CA   1 1 
        5 12632 1 1  52 GLN CB   C   5.716   6.294 -17.982 1.00 . A A .  52 GLN CB   1 1 
        5 12633 1 1  52 GLN CD   C   3.355   6.477 -18.781 1.00 . A A .  52 GLN CD   1 1 
        5 12634 1 1  52 GLN CG   C   4.414   7.088 -17.861 1.00 . A A .  52 GLN CG   1 1 
        5 12635 1 1  52 GLN H    H   7.074   8.533 -18.441 1.00 . A A .  52 GLN H    1 1 
        5 12636 1 1  52 GLN HA   H   6.410   6.892 -16.042 1.00 . A A .  52 GLN HA   1 1 
        5 12637 1 1  52 GLN HB2  H   6.066   6.328 -19.004 1.00 . A A .  52 GLN HB2  1 1 
        5 12638 1 1  52 GLN HB3  H   5.538   5.268 -17.696 1.00 . A A .  52 GLN HB3  1 1 
        5 12639 1 1  52 GLN HE21 H   4.399   6.809 -20.438 1.00 . A A .  52 GLN HE21 1 1 
        5 12640 1 1  52 GLN HE22 H   2.896   6.054 -20.666 1.00 . A A .  52 GLN HE22 1 1 
        5 12641 1 1  52 GLN HG2  H   4.066   7.054 -16.839 1.00 . A A .  52 GLN HG2  1 1 
        5 12642 1 1  52 GLN HG3  H   4.589   8.113 -18.149 1.00 . A A .  52 GLN HG3  1 1 
        5 12643 1 1  52 GLN N    N   7.052   8.310 -17.487 1.00 . A A .  52 GLN N    1 1 
        5 12644 1 1  52 GLN NE2  N   3.568   6.444 -20.069 1.00 . A A .  52 GLN NE2  1 1 
        5 12645 1 1  52 GLN O    O   8.361   5.482 -18.168 1.00 . A A .  52 GLN O    1 1 
        5 12646 1 1  52 GLN OE1  O   2.325   6.024 -18.324 1.00 . A A .  52 GLN OE1  1 1 
        5 12647 1 1  53 ASP C    C   9.724   3.724 -16.339 1.00 . A A .  53 ASP C    1 1 
        5 12648 1 1  53 ASP CA   C  10.065   5.195 -16.091 1.00 . A A .  53 ASP CA   1 1 
        5 12649 1 1  53 ASP CB   C  10.784   5.338 -14.748 1.00 . A A .  53 ASP CB   1 1 
        5 12650 1 1  53 ASP CG   C  11.026   6.819 -14.451 1.00 . A A .  53 ASP CG   1 1 
        5 12651 1 1  53 ASP H    H   8.540   6.477 -15.266 1.00 . A A .  53 ASP H    1 1 
        5 12652 1 1  53 ASP HA   H  10.719   5.502 -16.893 1.00 . A A .  53 ASP HA   1 1 
        5 12653 1 1  53 ASP HB2  H  10.173   4.909 -13.967 1.00 . A A .  53 ASP HB2  1 1 
        5 12654 1 1  53 ASP HB3  H  11.731   4.822 -14.790 1.00 . A A .  53 ASP HB3  1 1 
        5 12655 1 1  53 ASP N    N   8.809   6.004 -16.081 1.00 . A A .  53 ASP N    1 1 
        5 12656 1 1  53 ASP O    O   8.621   3.276 -16.098 1.00 . A A .  53 ASP O    1 1 
        5 12657 1 1  53 ASP OD1  O  11.141   7.581 -15.396 1.00 . A A .  53 ASP OD1  1 1 
        5 12658 1 1  53 ASP OD2  O  11.091   7.165 -13.283 1.00 . A A .  53 ASP OD2  1 1 
        5 12659 1 1  54 ALA C    C  10.350   0.722 -15.862 1.00 . A A .  54 ALA C    1 1 
        5 12660 1 1  54 ALA CA   C  10.429   1.541 -17.152 1.00 . A A .  54 ALA CA   1 1 
        5 12661 1 1  54 ALA CB   C  11.572   1.009 -18.018 1.00 . A A .  54 ALA CB   1 1 
        5 12662 1 1  54 ALA H    H  11.547   3.374 -17.048 1.00 . A A .  54 ALA H    1 1 
        5 12663 1 1  54 ALA HA   H   9.503   1.447 -17.693 1.00 . A A .  54 ALA HA   1 1 
        5 12664 1 1  54 ALA HB1  H  12.502   1.086 -17.474 1.00 . A A .  54 ALA HB1  1 1 
        5 12665 1 1  54 ALA HB2  H  11.637   1.589 -18.927 1.00 . A A .  54 ALA HB2  1 1 
        5 12666 1 1  54 ALA HB3  H  11.385  -0.026 -18.265 1.00 . A A .  54 ALA HB3  1 1 
        5 12667 1 1  54 ALA N    N  10.672   2.980 -16.848 1.00 . A A .  54 ALA N    1 1 
        5 12668 1 1  54 ALA O    O   9.576  -0.208 -15.753 1.00 . A A .  54 ALA O    1 1 
        5 12669 1 1  55 SER C    C   9.680   0.452 -12.988 1.00 . A A .  55 SER C    1 1 
        5 12670 1 1  55 SER CA   C  11.069   0.291 -13.601 1.00 . A A .  55 SER CA   1 1 
        5 12671 1 1  55 SER CB   C  12.119   0.838 -12.633 1.00 . A A .  55 SER CB   1 1 
        5 12672 1 1  55 SER H    H  11.737   1.822 -14.955 1.00 . A A .  55 SER H    1 1 
        5 12673 1 1  55 SER HA   H  11.264  -0.756 -13.786 1.00 . A A .  55 SER HA   1 1 
        5 12674 1 1  55 SER HB2  H  11.952   1.890 -12.475 1.00 . A A .  55 SER HB2  1 1 
        5 12675 1 1  55 SER HB3  H  12.040   0.317 -11.687 1.00 . A A .  55 SER HB3  1 1 
        5 12676 1 1  55 SER HG   H  13.990   0.323 -12.494 1.00 . A A .  55 SER HG   1 1 
        5 12677 1 1  55 SER N    N  11.128   1.058 -14.874 1.00 . A A .  55 SER N    1 1 
        5 12678 1 1  55 SER O    O   9.090  -0.488 -12.492 1.00 . A A .  55 SER O    1 1 
        5 12679 1 1  55 SER OG   O  13.413   0.647 -13.189 1.00 . A A .  55 SER OG   1 1 
        5 12680 1 1  56 THR C    C   6.711   1.424 -13.335 1.00 . A A .  56 THR C    1 1 
        5 12681 1 1  56 THR CA   C   7.826   1.894 -12.398 1.00 . A A .  56 THR CA   1 1 
        5 12682 1 1  56 THR CB   C   7.651   3.395 -12.156 1.00 . A A .  56 THR CB   1 1 
        5 12683 1 1  56 THR CG2  C   8.563   3.858 -11.023 1.00 . A A .  56 THR CG2  1 1 
        5 12684 1 1  56 THR H    H   9.670   2.394 -13.384 1.00 . A A .  56 THR H    1 1 
        5 12685 1 1  56 THR HA   H   7.752   1.367 -11.457 1.00 . A A .  56 THR HA   1 1 
        5 12686 1 1  56 THR HB   H   6.626   3.600 -11.890 1.00 . A A .  56 THR HB   1 1 
        5 12687 1 1  56 THR HG1  H   8.146   3.459 -14.037 1.00 . A A .  56 THR HG1  1 1 
        5 12688 1 1  56 THR HG21 H   8.321   3.313 -10.123 1.00 . A A .  56 THR HG21 1 1 
        5 12689 1 1  56 THR HG22 H   8.420   4.915 -10.855 1.00 . A A .  56 THR HG22 1 1 
        5 12690 1 1  56 THR HG23 H   9.592   3.672 -11.291 1.00 . A A .  56 THR HG23 1 1 
        5 12691 1 1  56 THR N    N   9.164   1.649 -12.999 1.00 . A A .  56 THR N    1 1 
        5 12692 1 1  56 THR O    O   5.587   1.236 -12.915 1.00 . A A .  56 THR O    1 1 
        5 12693 1 1  56 THR OG1  O   7.978   4.103 -13.344 1.00 . A A .  56 THR OG1  1 1 
        5 12694 1 1  57 LYS C    C   5.519  -0.642 -15.213 1.00 . A A .  57 LYS C    1 1 
        5 12695 1 1  57 LYS CA   C   5.894   0.812 -15.519 1.00 . A A .  57 LYS CA   1 1 
        5 12696 1 1  57 LYS CB   C   6.319   0.997 -16.999 1.00 . A A .  57 LYS CB   1 1 
        5 12697 1 1  57 LYS CD   C   6.045  -1.235 -18.203 1.00 . A A .  57 LYS CD   1 1 
        5 12698 1 1  57 LYS CE   C   5.917  -0.940 -19.703 1.00 . A A .  57 LYS CE   1 1 
        5 12699 1 1  57 LYS CG   C   7.050  -0.251 -17.557 1.00 . A A .  57 LYS CG   1 1 
        5 12700 1 1  57 LYS H    H   7.890   1.412 -14.946 1.00 . A A .  57 LYS H    1 1 
        5 12701 1 1  57 LYS HA   H   5.036   1.437 -15.310 1.00 . A A .  57 LYS HA   1 1 
        5 12702 1 1  57 LYS HB2  H   5.439   1.192 -17.597 1.00 . A A .  57 LYS HB2  1 1 
        5 12703 1 1  57 LYS HB3  H   6.979   1.851 -17.064 1.00 . A A .  57 LYS HB3  1 1 
        5 12704 1 1  57 LYS HD2  H   6.398  -2.249 -18.070 1.00 . A A .  57 LYS HD2  1 1 
        5 12705 1 1  57 LYS HD3  H   5.077  -1.131 -17.735 1.00 . A A .  57 LYS HD3  1 1 
        5 12706 1 1  57 LYS HE2  H   5.661   0.099 -19.845 1.00 . A A .  57 LYS HE2  1 1 
        5 12707 1 1  57 LYS HE3  H   6.859  -1.148 -20.191 1.00 . A A .  57 LYS HE3  1 1 
        5 12708 1 1  57 LYS HG2  H   7.770   0.062 -18.301 1.00 . A A .  57 LYS HG2  1 1 
        5 12709 1 1  57 LYS HG3  H   7.575  -0.749 -16.762 1.00 . A A .  57 LYS HG3  1 1 
        5 12710 1 1  57 LYS HZ1  H   4.381  -2.335 -19.539 1.00 . A A .  57 LYS HZ1  1 1 
        5 12711 1 1  57 LYS HZ2  H   5.280  -2.459 -20.976 1.00 . A A .  57 LYS HZ2  1 1 
        5 12712 1 1  57 LYS HZ3  H   4.155  -1.201 -20.780 1.00 . A A .  57 LYS HZ3  1 1 
        5 12713 1 1  57 LYS N    N   6.987   1.247 -14.603 1.00 . A A .  57 LYS N    1 1 
        5 12714 1 1  57 LYS NZ   N   4.853  -1.799 -20.294 1.00 . A A .  57 LYS NZ   1 1 
        5 12715 1 1  57 LYS O    O   4.371  -1.029 -15.324 1.00 . A A .  57 LYS O    1 1 
        5 12716 1 1  58 LYS C    C   5.538  -2.956 -13.115 1.00 . A A .  58 LYS C    1 1 
        5 12717 1 1  58 LYS CA   C   6.130  -2.882 -14.528 1.00 . A A .  58 LYS CA   1 1 
        5 12718 1 1  58 LYS CB   C   7.400  -3.746 -14.649 1.00 . A A .  58 LYS CB   1 1 
        5 12719 1 1  58 LYS CD   C   6.169  -5.855 -14.075 1.00 . A A .  58 LYS CD   1 1 
        5 12720 1 1  58 LYS CE   C   6.192  -7.369 -14.303 1.00 . A A .  58 LYS CE   1 1 
        5 12721 1 1  58 LYS CG   C   7.050  -5.162 -15.119 1.00 . A A .  58 LYS CG   1 1 
        5 12722 1 1  58 LYS H    H   7.400  -1.156 -14.742 1.00 . A A .  58 LYS H    1 1 
        5 12723 1 1  58 LYS HA   H   5.375  -3.197 -15.234 1.00 . A A .  58 LYS HA   1 1 
        5 12724 1 1  58 LYS HB2  H   8.069  -3.291 -15.366 1.00 . A A .  58 LYS HB2  1 1 
        5 12725 1 1  58 LYS HB3  H   7.897  -3.802 -13.690 1.00 . A A .  58 LYS HB3  1 1 
        5 12726 1 1  58 LYS HD2  H   6.541  -5.636 -13.084 1.00 . A A .  58 LYS HD2  1 1 
        5 12727 1 1  58 LYS HD3  H   5.155  -5.498 -14.167 1.00 . A A .  58 LYS HD3  1 1 
        5 12728 1 1  58 LYS HE2  H   5.778  -7.592 -15.276 1.00 . A A .  58 LYS HE2  1 1 
        5 12729 1 1  58 LYS HE3  H   7.210  -7.725 -14.254 1.00 . A A .  58 LYS HE3  1 1 
        5 12730 1 1  58 LYS HG2  H   6.520  -5.106 -16.059 1.00 . A A .  58 LYS HG2  1 1 
        5 12731 1 1  58 LYS HG3  H   7.960  -5.728 -15.254 1.00 . A A .  58 LYS HG3  1 1 
        5 12732 1 1  58 LYS HZ1  H   5.916  -8.069 -12.362 1.00 . A A .  58 LYS HZ1  1 1 
        5 12733 1 1  58 LYS HZ2  H   5.156  -9.012 -13.554 1.00 . A A .  58 LYS HZ2  1 1 
        5 12734 1 1  58 LYS HZ3  H   4.496  -7.512 -13.105 1.00 . A A .  58 LYS HZ3  1 1 
        5 12735 1 1  58 LYS N    N   6.469  -1.461 -14.828 1.00 . A A .  58 LYS N    1 1 
        5 12736 1 1  58 LYS NZ   N   5.379  -8.041 -13.252 1.00 . A A .  58 LYS NZ   1 1 
        5 12737 1 1  58 LYS O    O   4.549  -3.626 -12.894 1.00 . A A .  58 LYS O    1 1 
        5 12738 1 1  59 LEU C    C   4.113  -1.803 -10.823 1.00 . A A .  59 LEU C    1 1 
        5 12739 1 1  59 LEU CA   C   5.532  -2.382 -10.781 1.00 . A A .  59 LEU CA   1 1 
        5 12740 1 1  59 LEU CB   C   6.389  -1.603  -9.766 1.00 . A A .  59 LEU CB   1 1 
        5 12741 1 1  59 LEU CD1  C   8.387  -3.052 -10.159 1.00 . A A .  59 LEU CD1  1 1 
        5 12742 1 1  59 LEU CD2  C   8.192  -1.731  -8.049 1.00 . A A .  59 LEU CD2  1 1 
        5 12743 1 1  59 LEU CG   C   7.417  -2.522  -9.106 1.00 . A A .  59 LEU CG   1 1 
        5 12744 1 1  59 LEU H    H   6.920  -1.757 -12.321 1.00 . A A .  59 LEU H    1 1 
        5 12745 1 1  59 LEU HA   H   5.468  -3.429 -10.523 1.00 . A A .  59 LEU HA   1 1 
        5 12746 1 1  59 LEU HB2  H   6.903  -0.802 -10.274 1.00 . A A .  59 LEU HB2  1 1 
        5 12747 1 1  59 LEU HB3  H   5.752  -1.186  -8.998 1.00 . A A .  59 LEU HB3  1 1 
        5 12748 1 1  59 LEU HD11 H   7.882  -3.775 -10.782 1.00 . A A .  59 LEU HD11 1 1 
        5 12749 1 1  59 LEU HD12 H   9.224  -3.522  -9.667 1.00 . A A .  59 LEU HD12 1 1 
        5 12750 1 1  59 LEU HD13 H   8.740  -2.234 -10.769 1.00 . A A .  59 LEU HD13 1 1 
        5 12751 1 1  59 LEU HD21 H   8.713  -0.911  -8.523 1.00 . A A .  59 LEU HD21 1 1 
        5 12752 1 1  59 LEU HD22 H   8.907  -2.380  -7.566 1.00 . A A .  59 LEU HD22 1 1 
        5 12753 1 1  59 LEU HD23 H   7.504  -1.342  -7.313 1.00 . A A .  59 LEU HD23 1 1 
        5 12754 1 1  59 LEU HG   H   6.908  -3.348  -8.637 1.00 . A A .  59 LEU HG   1 1 
        5 12755 1 1  59 LEU N    N   6.117  -2.293 -12.149 1.00 . A A .  59 LEU N    1 1 
        5 12756 1 1  59 LEU O    O   3.279  -2.106  -9.994 1.00 . A A .  59 LEU O    1 1 
        5 12757 1 1  60 SER C    C   1.537  -1.522 -12.473 1.00 . A A .  60 SER C    1 1 
        5 12758 1 1  60 SER CA   C   2.467  -0.427 -11.946 1.00 . A A .  60 SER CA   1 1 
        5 12759 1 1  60 SER CB   C   2.499   0.730 -12.945 1.00 . A A .  60 SER CB   1 1 
        5 12760 1 1  60 SER H    H   4.519  -0.798 -12.485 1.00 . A A .  60 SER H    1 1 
        5 12761 1 1  60 SER HA   H   2.123  -0.063 -10.988 1.00 . A A .  60 SER HA   1 1 
        5 12762 1 1  60 SER HB2  H   3.080   1.542 -12.540 1.00 . A A .  60 SER HB2  1 1 
        5 12763 1 1  60 SER HB3  H   2.950   0.394 -13.870 1.00 . A A .  60 SER HB3  1 1 
        5 12764 1 1  60 SER HG   H   1.210   2.107 -13.422 1.00 . A A .  60 SER HG   1 1 
        5 12765 1 1  60 SER N    N   3.833  -1.000 -11.812 1.00 . A A .  60 SER N    1 1 
        5 12766 1 1  60 SER O    O   0.379  -1.594 -12.112 1.00 . A A .  60 SER O    1 1 
        5 12767 1 1  60 SER OG   O   1.171   1.178 -13.185 1.00 . A A .  60 SER OG   1 1 
        5 12768 1 1  61 GLU C    C   0.851  -4.467 -12.749 1.00 . A A .  61 GLU C    1 1 
        5 12769 1 1  61 GLU CA   C   1.184  -3.476 -13.869 1.00 . A A .  61 GLU CA   1 1 
        5 12770 1 1  61 GLU CB   C   1.923  -4.184 -15.008 1.00 . A A .  61 GLU CB   1 1 
        5 12771 1 1  61 GLU CD   C   1.735  -5.922 -16.787 1.00 . A A .  61 GLU CD   1 1 
        5 12772 1 1  61 GLU CG   C   1.095  -5.365 -15.514 1.00 . A A .  61 GLU CG   1 1 
        5 12773 1 1  61 GLU H    H   2.980  -2.305 -13.593 1.00 . A A .  61 GLU H    1 1 
        5 12774 1 1  61 GLU HA   H   0.253  -3.057 -14.218 1.00 . A A .  61 GLU HA   1 1 
        5 12775 1 1  61 GLU HB2  H   2.089  -3.487 -15.816 1.00 . A A .  61 GLU HB2  1 1 
        5 12776 1 1  61 GLU HB3  H   2.874  -4.545 -14.645 1.00 . A A .  61 GLU HB3  1 1 
        5 12777 1 1  61 GLU HG2  H   1.066  -6.135 -14.757 1.00 . A A .  61 GLU HG2  1 1 
        5 12778 1 1  61 GLU HG3  H   0.091  -5.035 -15.732 1.00 . A A .  61 GLU HG3  1 1 
        5 12779 1 1  61 GLU N    N   2.039  -2.381 -13.322 1.00 . A A .  61 GLU N    1 1 
        5 12780 1 1  61 GLU O    O  -0.224  -5.032 -12.716 1.00 . A A .  61 GLU O    1 1 
        5 12781 1 1  61 GLU OE1  O   2.928  -5.732 -16.959 1.00 . A A .  61 GLU OE1  1 1 
        5 12782 1 1  61 GLU OE2  O   1.022  -6.529 -17.569 1.00 . A A .  61 GLU OE2  1 1 
        5 12783 1 1  62 CYS C    C   0.279  -4.972  -9.872 1.00 . A A .  62 CYS C    1 1 
        5 12784 1 1  62 CYS CA   C   1.430  -5.584 -10.684 1.00 . A A .  62 CYS CA   1 1 
        5 12785 1 1  62 CYS CB   C   2.688  -5.753  -9.807 1.00 . A A .  62 CYS CB   1 1 
        5 12786 1 1  62 CYS H    H   2.588  -4.174 -11.836 1.00 . A A .  62 CYS H    1 1 
        5 12787 1 1  62 CYS HA   H   1.110  -6.547 -11.059 1.00 . A A .  62 CYS HA   1 1 
        5 12788 1 1  62 CYS HB2  H   3.562  -5.498 -10.389 1.00 . A A .  62 CYS HB2  1 1 
        5 12789 1 1  62 CYS HB3  H   2.633  -5.100  -8.946 1.00 . A A .  62 CYS HB3  1 1 
        5 12790 1 1  62 CYS HG   H   2.106  -7.970  -9.649 1.00 . A A .  62 CYS HG   1 1 
        5 12791 1 1  62 CYS N    N   1.737  -4.659 -11.813 1.00 . A A .  62 CYS N    1 1 
        5 12792 1 1  62 CYS O    O  -0.725  -5.607  -9.620 1.00 . A A .  62 CYS O    1 1 
        5 12793 1 1  62 CYS SG   S   2.823  -7.472  -9.250 1.00 . A A .  62 CYS SG   1 1 
        5 12794 1 1  63 LEU C    C  -1.936  -2.958  -9.646 1.00 . A A .  63 LEU C    1 1 
        5 12795 1 1  63 LEU CA   C  -0.687  -3.033  -8.762 1.00 . A A .  63 LEU CA   1 1 
        5 12796 1 1  63 LEU CB   C  -0.212  -1.619  -8.417 1.00 . A A .  63 LEU CB   1 1 
        5 12797 1 1  63 LEU CD1  C   1.567  -0.283  -7.267 1.00 . A A .  63 LEU CD1  1 1 
        5 12798 1 1  63 LEU CD2  C   0.724  -2.381  -6.202 1.00 . A A .  63 LEU CD2  1 1 
        5 12799 1 1  63 LEU CG   C   1.052  -1.699  -7.544 1.00 . A A .  63 LEU CG   1 1 
        5 12800 1 1  63 LEU H    H   1.207  -3.223  -9.750 1.00 . A A .  63 LEU H    1 1 
        5 12801 1 1  63 LEU HA   H  -0.960  -3.534  -7.847 1.00 . A A .  63 LEU HA   1 1 
        5 12802 1 1  63 LEU HB2  H   0.010  -1.082  -9.327 1.00 . A A .  63 LEU HB2  1 1 
        5 12803 1 1  63 LEU HB3  H  -0.989  -1.102  -7.873 1.00 . A A .  63 LEU HB3  1 1 
        5 12804 1 1  63 LEU HD11 H   1.695   0.243  -8.201 1.00 . A A .  63 LEU HD11 1 1 
        5 12805 1 1  63 LEU HD12 H   2.516  -0.341  -6.754 1.00 . A A .  63 LEU HD12 1 1 
        5 12806 1 1  63 LEU HD13 H   0.856   0.244  -6.650 1.00 . A A .  63 LEU HD13 1 1 
        5 12807 1 1  63 LEU HD21 H   0.741  -3.453  -6.328 1.00 . A A .  63 LEU HD21 1 1 
        5 12808 1 1  63 LEU HD22 H  -0.254  -2.072  -5.865 1.00 . A A .  63 LEU HD22 1 1 
        5 12809 1 1  63 LEU HD23 H   1.462  -2.102  -5.462 1.00 . A A .  63 LEU HD23 1 1 
        5 12810 1 1  63 LEU HG   H   1.813  -2.265  -8.063 1.00 . A A .  63 LEU HG   1 1 
        5 12811 1 1  63 LEU N    N   0.403  -3.728  -9.507 1.00 . A A .  63 LEU N    1 1 
        5 12812 1 1  63 LEU O    O  -3.045  -3.117  -9.176 1.00 . A A .  63 LEU O    1 1 
        5 12813 1 1  64 LYS C    C  -3.578  -4.031 -11.992 1.00 . A A .  64 LYS C    1 1 
        5 12814 1 1  64 LYS CA   C  -2.958  -2.638 -11.818 1.00 . A A .  64 LYS CA   1 1 
        5 12815 1 1  64 LYS CB   C  -2.519  -2.094 -13.184 1.00 . A A .  64 LYS CB   1 1 
        5 12816 1 1  64 LYS CD   C  -3.302  -1.002 -15.296 1.00 . A A .  64 LYS CD   1 1 
        5 12817 1 1  64 LYS CE   C  -4.455  -0.214 -15.917 1.00 . A A .  64 LYS CE   1 1 
        5 12818 1 1  64 LYS CG   C  -3.737  -1.546 -13.935 1.00 . A A .  64 LYS CG   1 1 
        5 12819 1 1  64 LYS H    H  -0.872  -2.592 -11.280 1.00 . A A .  64 LYS H    1 1 
        5 12820 1 1  64 LYS HA   H  -3.704  -1.978 -11.398 1.00 . A A .  64 LYS HA   1 1 
        5 12821 1 1  64 LYS HB2  H  -1.800  -1.300 -13.039 1.00 . A A .  64 LYS HB2  1 1 
        5 12822 1 1  64 LYS HB3  H  -2.067  -2.885 -13.764 1.00 . A A .  64 LYS HB3  1 1 
        5 12823 1 1  64 LYS HD2  H  -2.448  -0.353 -15.168 1.00 . A A .  64 LYS HD2  1 1 
        5 12824 1 1  64 LYS HD3  H  -3.038  -1.823 -15.945 1.00 . A A .  64 LYS HD3  1 1 
        5 12825 1 1  64 LYS HE2  H  -4.709   0.616 -15.274 1.00 . A A .  64 LYS HE2  1 1 
        5 12826 1 1  64 LYS HE3  H  -4.155   0.159 -16.885 1.00 . A A .  64 LYS HE3  1 1 
        5 12827 1 1  64 LYS HG2  H  -4.458  -2.337 -14.076 1.00 . A A .  64 LYS HG2  1 1 
        5 12828 1 1  64 LYS HG3  H  -4.185  -0.749 -13.359 1.00 . A A .  64 LYS HG3  1 1 
        5 12829 1 1  64 LYS HZ1  H  -6.193  -1.102 -15.193 1.00 . A A .  64 LYS HZ1  1 1 
        5 12830 1 1  64 LYS HZ2  H  -5.319  -2.073 -16.278 1.00 . A A .  64 LYS HZ2  1 1 
        5 12831 1 1  64 LYS HZ3  H  -6.233  -0.761 -16.854 1.00 . A A .  64 LYS HZ3  1 1 
        5 12832 1 1  64 LYS N    N  -1.773  -2.719 -10.916 1.00 . A A .  64 LYS N    1 1 
        5 12833 1 1  64 LYS NZ   N  -5.640  -1.105 -16.072 1.00 . A A .  64 LYS NZ   1 1 
        5 12834 1 1  64 LYS O    O  -4.784  -4.182 -12.003 1.00 . A A .  64 LYS O    1 1 
        5 12835 1 1  65 ARG C    C  -4.116  -6.831 -11.072 1.00 . A A .  65 ARG C    1 1 
        5 12836 1 1  65 ARG CA   C  -3.332  -6.418 -12.325 1.00 . A A .  65 ARG CA   1 1 
        5 12837 1 1  65 ARG CB   C  -2.185  -7.410 -12.574 1.00 . A A .  65 ARG CB   1 1 
        5 12838 1 1  65 ARG CD   C  -3.113  -8.897 -14.393 1.00 . A A .  65 ARG CD   1 1 
        5 12839 1 1  65 ARG CG   C  -2.736  -8.810 -12.909 1.00 . A A .  65 ARG CG   1 1 
        5 12840 1 1  65 ARG CZ   C  -4.202 -10.531 -15.813 1.00 . A A .  65 ARG CZ   1 1 
        5 12841 1 1  65 ARG H    H  -1.802  -4.905 -12.140 1.00 . A A .  65 ARG H    1 1 
        5 12842 1 1  65 ARG HA   H  -3.997  -6.413 -13.173 1.00 . A A .  65 ARG HA   1 1 
        5 12843 1 1  65 ARG HB2  H  -1.580  -7.055 -13.396 1.00 . A A .  65 ARG HB2  1 1 
        5 12844 1 1  65 ARG HB3  H  -1.574  -7.473 -11.685 1.00 . A A .  65 ARG HB3  1 1 
        5 12845 1 1  65 ARG HD2  H  -3.917  -8.209 -14.606 1.00 . A A .  65 ARG HD2  1 1 
        5 12846 1 1  65 ARG HD3  H  -2.256  -8.648 -14.999 1.00 . A A .  65 ARG HD3  1 1 
        5 12847 1 1  65 ARG HE   H  -3.367 -11.012 -14.078 1.00 . A A .  65 ARG HE   1 1 
        5 12848 1 1  65 ARG HG2  H  -1.978  -9.549 -12.694 1.00 . A A .  65 ARG HG2  1 1 
        5 12849 1 1  65 ARG HG3  H  -3.608  -9.014 -12.308 1.00 . A A .  65 ARG HG3  1 1 
        5 12850 1 1  65 ARG HH11 H  -4.151  -8.633 -16.447 1.00 . A A .  65 ARG HH11 1 1 
        5 12851 1 1  65 ARG HH12 H  -4.947  -9.753 -17.501 1.00 . A A .  65 ARG HH12 1 1 
        5 12852 1 1  65 ARG HH21 H  -4.405 -12.487 -15.438 1.00 . A A .  65 ARG HH21 1 1 
        5 12853 1 1  65 ARG HH22 H  -5.092 -11.935 -16.929 1.00 . A A .  65 ARG HH22 1 1 
        5 12854 1 1  65 ARG N    N  -2.772  -5.046 -12.140 1.00 . A A .  65 ARG N    1 1 
        5 12855 1 1  65 ARG NE   N  -3.556 -10.285 -14.706 1.00 . A A .  65 ARG NE   1 1 
        5 12856 1 1  65 ARG NH1  N  -4.453  -9.564 -16.653 1.00 . A A .  65 ARG NH1  1 1 
        5 12857 1 1  65 ARG NH2  N  -4.597 -11.746 -16.081 1.00 . A A .  65 ARG NH2  1 1 
        5 12858 1 1  65 ARG O    O  -5.165  -7.439 -11.158 1.00 . A A .  65 ARG O    1 1 
        5 12859 1 1  66 ILE C    C  -5.467  -5.854  -8.409 1.00 . A A .  66 ILE C    1 1 
        5 12860 1 1  66 ILE CA   C  -4.345  -6.869  -8.658 1.00 . A A .  66 ILE CA   1 1 
        5 12861 1 1  66 ILE CB   C  -3.348  -6.857  -7.490 1.00 . A A .  66 ILE CB   1 1 
        5 12862 1 1  66 ILE CD1  C  -1.248  -7.911  -6.636 1.00 . A A .  66 ILE CD1  1 1 
        5 12863 1 1  66 ILE CG1  C  -2.428  -8.075  -7.597 1.00 . A A .  66 ILE CG1  1 1 
        5 12864 1 1  66 ILE CG2  C  -4.092  -6.892  -6.150 1.00 . A A .  66 ILE CG2  1 1 
        5 12865 1 1  66 ILE H    H  -2.784  -5.996  -9.859 1.00 . A A .  66 ILE H    1 1 
        5 12866 1 1  66 ILE HA   H  -4.769  -7.857  -8.761 1.00 . A A .  66 ILE HA   1 1 
        5 12867 1 1  66 ILE HB   H  -2.755  -5.956  -7.541 1.00 . A A .  66 ILE HB   1 1 
        5 12868 1 1  66 ILE HD11 H  -0.674  -7.040  -6.916 1.00 . A A .  66 ILE HD11 1 1 
        5 12869 1 1  66 ILE HD12 H  -0.619  -8.787  -6.685 1.00 . A A .  66 ILE HD12 1 1 
        5 12870 1 1  66 ILE HD13 H  -1.618  -7.789  -5.629 1.00 . A A .  66 ILE HD13 1 1 
        5 12871 1 1  66 ILE HG12 H  -2.980  -8.968  -7.342 1.00 . A A .  66 ILE HG12 1 1 
        5 12872 1 1  66 ILE HG13 H  -2.057  -8.157  -8.607 1.00 . A A .  66 ILE HG13 1 1 
        5 12873 1 1  66 ILE HG21 H  -4.841  -7.669  -6.177 1.00 . A A .  66 ILE HG21 1 1 
        5 12874 1 1  66 ILE HG22 H  -4.567  -5.938  -5.973 1.00 . A A .  66 ILE HG22 1 1 
        5 12875 1 1  66 ILE HG23 H  -3.391  -7.097  -5.355 1.00 . A A .  66 ILE HG23 1 1 
        5 12876 1 1  66 ILE N    N  -3.623  -6.499  -9.911 1.00 . A A .  66 ILE N    1 1 
        5 12877 1 1  66 ILE O    O  -6.512  -6.181  -7.881 1.00 . A A .  66 ILE O    1 1 
        5 12878 1 1  67 GLY C    C  -7.606  -4.050  -9.322 1.00 . A A .  67 GLY C    1 1 
        5 12879 1 1  67 GLY CA   C  -6.319  -3.590  -8.636 1.00 . A A .  67 GLY CA   1 1 
        5 12880 1 1  67 GLY H    H  -4.424  -4.402  -9.262 1.00 . A A .  67 GLY H    1 1 
        5 12881 1 1  67 GLY HA2  H  -6.506  -3.407  -7.586 1.00 . A A .  67 GLY HA2  1 1 
        5 12882 1 1  67 GLY HA3  H  -5.980  -2.669  -9.082 1.00 . A A .  67 GLY HA3  1 1 
        5 12883 1 1  67 GLY N    N  -5.265  -4.631  -8.814 1.00 . A A .  67 GLY N    1 1 
        5 12884 1 1  67 GLY O    O  -8.658  -4.111  -8.716 1.00 . A A .  67 GLY O    1 1 
        5 12885 1 1  68 ASP C    C  -9.265  -6.131 -10.713 1.00 . A A .  68 ASP C    1 1 
        5 12886 1 1  68 ASP CA   C  -8.749  -4.820 -11.314 1.00 . A A .  68 ASP CA   1 1 
        5 12887 1 1  68 ASP CB   C  -8.403  -5.044 -12.787 1.00 . A A .  68 ASP CB   1 1 
        5 12888 1 1  68 ASP CG   C  -7.271  -6.064 -12.900 1.00 . A A .  68 ASP CG   1 1 
        5 12889 1 1  68 ASP H    H  -6.671  -4.304 -11.047 1.00 . A A .  68 ASP H    1 1 
        5 12890 1 1  68 ASP HA   H  -9.519  -4.066 -11.246 1.00 . A A .  68 ASP HA   1 1 
        5 12891 1 1  68 ASP HB2  H  -9.275  -5.413 -13.308 1.00 . A A .  68 ASP HB2  1 1 
        5 12892 1 1  68 ASP HB3  H  -8.089  -4.110 -13.229 1.00 . A A .  68 ASP HB3  1 1 
        5 12893 1 1  68 ASP N    N  -7.532  -4.368 -10.583 1.00 . A A .  68 ASP N    1 1 
        5 12894 1 1  68 ASP O    O -10.452  -6.388 -10.700 1.00 . A A .  68 ASP O    1 1 
        5 12895 1 1  68 ASP OD1  O  -7.471  -7.191 -12.477 1.00 . A A .  68 ASP OD1  1 1 
        5 12896 1 1  68 ASP OD2  O  -6.224  -5.702 -13.410 1.00 . A A .  68 ASP OD2  1 1 
        5 12897 1 1  69 GLU C    C  -9.349  -8.047  -8.214 1.00 . A A .  69 GLU C    1 1 
        5 12898 1 1  69 GLU CA   C  -8.844  -8.269  -9.645 1.00 . A A .  69 GLU CA   1 1 
        5 12899 1 1  69 GLU CB   C  -7.677  -9.265  -9.645 1.00 . A A .  69 GLU CB   1 1 
        5 12900 1 1  69 GLU CD   C  -8.924 -10.908  -8.228 1.00 . A A .  69 GLU CD   1 1 
        5 12901 1 1  69 GLU CG   C  -8.209 -10.699  -9.563 1.00 . A A .  69 GLU CG   1 1 
        5 12902 1 1  69 GLU H    H  -7.431  -6.753 -10.255 1.00 . A A .  69 GLU H    1 1 
        5 12903 1 1  69 GLU HA   H  -9.657  -8.651 -10.244 1.00 . A A .  69 GLU HA   1 1 
        5 12904 1 1  69 GLU HB2  H  -7.108  -9.147 -10.556 1.00 . A A .  69 GLU HB2  1 1 
        5 12905 1 1  69 GLU HB3  H  -7.036  -9.072  -8.797 1.00 . A A .  69 GLU HB3  1 1 
        5 12906 1 1  69 GLU HG2  H  -8.900 -10.873 -10.375 1.00 . A A .  69 GLU HG2  1 1 
        5 12907 1 1  69 GLU HG3  H  -7.384 -11.392  -9.638 1.00 . A A .  69 GLU HG3  1 1 
        5 12908 1 1  69 GLU N    N  -8.387  -6.970 -10.227 1.00 . A A .  69 GLU N    1 1 
        5 12909 1 1  69 GLU O    O -10.472  -8.379  -7.890 1.00 . A A .  69 GLU O    1 1 
        5 12910 1 1  69 GLU OE1  O  -8.240 -11.088  -7.233 1.00 . A A .  69 GLU OE1  1 1 
        5 12911 1 1  69 GLU OE2  O -10.144 -10.886  -8.222 1.00 . A A .  69 GLU OE2  1 1 
        5 12912 1 1  70 LEU C    C -10.273  -6.453  -5.951 1.00 . A A .  70 LEU C    1 1 
        5 12913 1 1  70 LEU CA   C  -8.992  -7.299  -5.944 1.00 . A A .  70 LEU CA   1 1 
        5 12914 1 1  70 LEU CB   C  -7.880  -6.590  -5.143 1.00 . A A .  70 LEU CB   1 1 
        5 12915 1 1  70 LEU CD1  C  -6.743  -6.350  -2.934 1.00 . A A .  70 LEU CD1  1 1 
        5 12916 1 1  70 LEU CD2  C  -9.181  -6.827  -3.009 1.00 . A A .  70 LEU CD2  1 1 
        5 12917 1 1  70 LEU CG   C  -7.839  -7.099  -3.697 1.00 . A A .  70 LEU CG   1 1 
        5 12918 1 1  70 LEU H    H  -7.627  -7.255  -7.615 1.00 . A A .  70 LEU H    1 1 
        5 12919 1 1  70 LEU HA   H  -9.212  -8.264  -5.514 1.00 . A A .  70 LEU HA   1 1 
        5 12920 1 1  70 LEU HB2  H  -6.929  -6.788  -5.612 1.00 . A A .  70 LEU HB2  1 1 
        5 12921 1 1  70 LEU HB3  H  -8.053  -5.522  -5.139 1.00 . A A .  70 LEU HB3  1 1 
        5 12922 1 1  70 LEU HD11 H  -6.955  -5.292  -2.943 1.00 . A A .  70 LEU HD11 1 1 
        5 12923 1 1  70 LEU HD12 H  -5.789  -6.531  -3.408 1.00 . A A .  70 LEU HD12 1 1 
        5 12924 1 1  70 LEU HD13 H  -6.709  -6.704  -1.914 1.00 . A A .  70 LEU HD13 1 1 
        5 12925 1 1  70 LEU HD21 H  -9.076  -6.973  -1.944 1.00 . A A .  70 LEU HD21 1 1 
        5 12926 1 1  70 LEU HD22 H  -9.927  -7.507  -3.394 1.00 . A A .  70 LEU HD22 1 1 
        5 12927 1 1  70 LEU HD23 H  -9.487  -5.810  -3.204 1.00 . A A .  70 LEU HD23 1 1 
        5 12928 1 1  70 LEU HG   H  -7.630  -8.158  -3.689 1.00 . A A .  70 LEU HG   1 1 
        5 12929 1 1  70 LEU N    N  -8.535  -7.508  -7.349 1.00 . A A .  70 LEU N    1 1 
        5 12930 1 1  70 LEU O    O -11.211  -6.717  -5.226 1.00 . A A .  70 LEU O    1 1 
        5 12931 1 1  71 ASP C    C -12.689  -5.351  -7.455 1.00 . A A .  71 ASP C    1 1 
        5 12932 1 1  71 ASP CA   C -11.519  -4.574  -6.850 1.00 . A A .  71 ASP CA   1 1 
        5 12933 1 1  71 ASP CB   C -11.218  -3.373  -7.748 1.00 . A A .  71 ASP CB   1 1 
        5 12934 1 1  71 ASP CG   C -12.412  -2.416  -7.729 1.00 . A A .  71 ASP CG   1 1 
        5 12935 1 1  71 ASP H    H  -9.539  -5.249  -7.346 1.00 . A A .  71 ASP H    1 1 
        5 12936 1 1  71 ASP HA   H -11.781  -4.215  -5.866 1.00 . A A .  71 ASP HA   1 1 
        5 12937 1 1  71 ASP HB2  H -10.339  -2.863  -7.384 1.00 . A A .  71 ASP HB2  1 1 
        5 12938 1 1  71 ASP HB3  H -11.048  -3.712  -8.759 1.00 . A A .  71 ASP HB3  1 1 
        5 12939 1 1  71 ASP N    N -10.311  -5.442  -6.775 1.00 . A A .  71 ASP N    1 1 
        5 12940 1 1  71 ASP O    O -13.821  -4.911  -7.399 1.00 . A A .  71 ASP O    1 1 
        5 12941 1 1  71 ASP OD1  O -12.859  -2.081  -6.644 1.00 . A A .  71 ASP OD1  1 1 
        5 12942 1 1  71 ASP OD2  O -12.860  -2.036  -8.798 1.00 . A A .  71 ASP OD2  1 1 
        5 12943 1 1  72 SER C    C -13.853  -8.515  -7.795 1.00 . A A .  72 SER C    1 1 
        5 12944 1 1  72 SER CA   C -13.540  -7.299  -8.661 1.00 . A A .  72 SER CA   1 1 
        5 12945 1 1  72 SER CB   C -13.128  -7.758 -10.059 1.00 . A A .  72 SER CB   1 1 
        5 12946 1 1  72 SER H    H -11.510  -6.832  -8.069 1.00 . A A .  72 SER H    1 1 
        5 12947 1 1  72 SER HA   H -14.430  -6.689  -8.724 1.00 . A A .  72 SER HA   1 1 
        5 12948 1 1  72 SER HB2  H -13.957  -8.253 -10.537 1.00 . A A .  72 SER HB2  1 1 
        5 12949 1 1  72 SER HB3  H -12.836  -6.899 -10.648 1.00 . A A .  72 SER HB3  1 1 
        5 12950 1 1  72 SER HG   H -11.511  -8.410  -9.195 1.00 . A A .  72 SER HG   1 1 
        5 12951 1 1  72 SER N    N -12.431  -6.500  -8.040 1.00 . A A .  72 SER N    1 1 
        5 12952 1 1  72 SER O    O -14.710  -9.312  -8.123 1.00 . A A .  72 SER O    1 1 
        5 12953 1 1  72 SER OG   O -12.040  -8.668  -9.953 1.00 . A A .  72 SER OG   1 1 
        5 12954 1 1  73 ASN C    C -14.910 -10.068  -5.666 1.00 . A A .  73 ASN C    1 1 
        5 12955 1 1  73 ASN CA   C -13.406  -9.842  -5.805 1.00 . A A .  73 ASN CA   1 1 
        5 12956 1 1  73 ASN CB   C -12.794  -9.586  -4.422 1.00 . A A .  73 ASN CB   1 1 
        5 12957 1 1  73 ASN CG   C -11.284  -9.837  -4.473 1.00 . A A .  73 ASN CG   1 1 
        5 12958 1 1  73 ASN H    H -12.452  -8.030  -6.469 1.00 . A A .  73 ASN H    1 1 
        5 12959 1 1  73 ASN HA   H -12.959 -10.725  -6.238 1.00 . A A .  73 ASN HA   1 1 
        5 12960 1 1  73 ASN HB2  H -12.979  -8.563  -4.131 1.00 . A A .  73 ASN HB2  1 1 
        5 12961 1 1  73 ASN HB3  H -13.241 -10.252  -3.698 1.00 . A A .  73 ASN HB3  1 1 
        5 12962 1 1  73 ASN HD21 H -11.259 -10.174  -6.430 1.00 . A A .  73 ASN HD21 1 1 
        5 12963 1 1  73 ASN HD22 H  -9.753 -10.285  -5.656 1.00 . A A .  73 ASN HD22 1 1 
        5 12964 1 1  73 ASN N    N -13.155  -8.672  -6.696 1.00 . A A .  73 ASN N    1 1 
        5 12965 1 1  73 ASN ND2  N -10.718 -10.123  -5.614 1.00 . A A .  73 ASN ND2  1 1 
        5 12966 1 1  73 ASN O    O -15.406 -11.088  -6.084 1.00 . A A .  73 ASN O    1 1 
        5 12967 1 1  73 ASN OD1  O -10.613  -9.776  -3.462 1.00 . A A .  73 ASN OD1  1 1 
        5 12968 1 1  74 MET C    C -17.336  -9.661  -3.386 1.00 . A A .  74 MET C    1 1 
        5 12969 1 1  74 MET CA   C -17.101  -9.250  -4.837 1.00 . A A .  74 MET CA   1 1 
        5 12970 1 1  74 MET CB   C -17.824 -10.188  -5.823 1.00 . A A .  74 MET CB   1 1 
        5 12971 1 1  74 MET CE   C -19.373  -7.883  -7.593 1.00 . A A .  74 MET CE   1 1 
        5 12972 1 1  74 MET CG   C -17.473  -9.810  -7.290 1.00 . A A .  74 MET CG   1 1 
        5 12973 1 1  74 MET H    H -15.216  -8.343  -4.657 1.00 . A A .  74 MET H    1 1 
        5 12974 1 1  74 MET HA   H -17.505  -8.252  -4.928 1.00 . A A .  74 MET HA   1 1 
        5 12975 1 1  74 MET HB2  H -17.554 -11.212  -5.621 1.00 . A A .  74 MET HB2  1 1 
        5 12976 1 1  74 MET HB3  H -18.889 -10.080  -5.675 1.00 . A A .  74 MET HB3  1 1 
        5 12977 1 1  74 MET HE1  H -19.621  -7.960  -6.543 1.00 . A A .  74 MET HE1  1 1 
        5 12978 1 1  74 MET HE2  H -20.212  -7.469  -8.128 1.00 . A A .  74 MET HE2  1 1 
        5 12979 1 1  74 MET HE3  H -18.514  -7.238  -7.719 1.00 . A A .  74 MET HE3  1 1 
        5 12980 1 1  74 MET HG2  H -16.877  -8.907  -7.311 1.00 . A A .  74 MET HG2  1 1 
        5 12981 1 1  74 MET HG3  H -16.915 -10.612  -7.751 1.00 . A A .  74 MET HG3  1 1 
        5 12982 1 1  74 MET N    N -15.623  -9.140  -5.055 1.00 . A A .  74 MET N    1 1 
        5 12983 1 1  74 MET O    O -18.116  -9.059  -2.676 1.00 . A A .  74 MET O    1 1 
        5 12984 1 1  74 MET SD   S -18.992  -9.529  -8.242 1.00 . A A .  74 MET SD   1 1 
        5 12985 1 1  75 GLU C    C -16.716  -9.894  -0.600 1.00 . A A .  75 GLU C    1 1 
        5 12986 1 1  75 GLU CA   C -16.816 -11.120  -1.525 1.00 . A A .  75 GLU CA   1 1 
        5 12987 1 1  75 GLU CB   C -15.675 -12.088  -1.181 1.00 . A A .  75 GLU CB   1 1 
        5 12988 1 1  75 GLU CD   C -15.003 -13.965   0.339 1.00 . A A .  75 GLU CD   1 1 
        5 12989 1 1  75 GLU CG   C -16.048 -12.877   0.084 1.00 . A A .  75 GLU CG   1 1 
        5 12990 1 1  75 GLU H    H -16.033 -11.147  -3.532 1.00 . A A .  75 GLU H    1 1 
        5 12991 1 1  75 GLU HA   H -17.738 -11.681  -1.447 1.00 . A A .  75 GLU HA   1 1 
        5 12992 1 1  75 GLU HB2  H -15.534 -12.776  -2.003 1.00 . A A .  75 GLU HB2  1 1 
        5 12993 1 1  75 GLU HB3  H -14.762 -11.540  -1.008 1.00 . A A .  75 GLU HB3  1 1 
        5 12994 1 1  75 GLU HG2  H -16.086 -12.205   0.928 1.00 . A A .  75 GLU HG2  1 1 
        5 12995 1 1  75 GLU HG3  H -17.018 -13.340  -0.048 1.00 . A A .  75 GLU HG3  1 1 
        5 12996 1 1  75 GLU N    N -16.651 -10.676  -2.935 1.00 . A A .  75 GLU N    1 1 
        5 12997 1 1  75 GLU O    O -17.647  -9.501   0.076 1.00 . A A .  75 GLU O    1 1 
        5 12998 1 1  75 GLU OE1  O -13.876 -13.616   0.648 1.00 . A A .  75 GLU OE1  1 1 
        5 12999 1 1  75 GLU OE2  O -15.349 -15.130   0.223 1.00 . A A .  75 GLU OE2  1 1 
        5 13000 1 1  76 LEU C    C -16.184  -6.912  -0.249 1.00 . A A .  76 LEU C    1 1 
        5 13001 1 1  76 LEU CA   C -15.272  -8.057   0.194 1.00 . A A .  76 LEU CA   1 1 
        5 13002 1 1  76 LEU CB   C -13.800  -7.622   0.028 1.00 . A A .  76 LEU CB   1 1 
        5 13003 1 1  76 LEU CD1  C -11.428  -8.383  -0.131 1.00 . A A .  76 LEU CD1  1 1 
        5 13004 1 1  76 LEU CD2  C -13.086  -9.743   1.147 1.00 . A A .  76 LEU CD2  1 1 
        5 13005 1 1  76 LEU CG   C -12.886  -8.844  -0.075 1.00 . A A .  76 LEU CG   1 1 
        5 13006 1 1  76 LEU H    H -14.843  -9.636  -1.198 1.00 . A A .  76 LEU H    1 1 
        5 13007 1 1  76 LEU HA   H -15.494  -8.183   1.243 1.00 . A A .  76 LEU HA   1 1 
        5 13008 1 1  76 LEU HB2  H -13.696  -7.029  -0.871 1.00 . A A .  76 LEU HB2  1 1 
        5 13009 1 1  76 LEU HB3  H -13.504  -7.028   0.881 1.00 . A A .  76 LEU HB3  1 1 
        5 13010 1 1  76 LEU HD11 H -10.781  -9.243  -0.226 1.00 . A A .  76 LEU HD11 1 1 
        5 13011 1 1  76 LEU HD12 H -11.184  -7.846   0.774 1.00 . A A .  76 LEU HD12 1 1 
        5 13012 1 1  76 LEU HD13 H -11.288  -7.733  -0.983 1.00 . A A .  76 LEU HD13 1 1 
        5 13013 1 1  76 LEU HD21 H -13.025  -9.148   2.046 1.00 . A A .  76 LEU HD21 1 1 
        5 13014 1 1  76 LEU HD22 H -12.318 -10.502   1.164 1.00 . A A .  76 LEU HD22 1 1 
        5 13015 1 1  76 LEU HD23 H -14.056 -10.214   1.092 1.00 . A A .  76 LEU HD23 1 1 
        5 13016 1 1  76 LEU HG   H -13.119  -9.392  -0.973 1.00 . A A .  76 LEU HG   1 1 
        5 13017 1 1  76 LEU N    N -15.549  -9.283  -0.617 1.00 . A A .  76 LEU N    1 1 
        5 13018 1 1  76 LEU O    O -16.627  -6.129   0.567 1.00 . A A .  76 LEU O    1 1 
        5 13019 1 1  77 GLN C    C -18.600  -5.661  -1.036 1.00 . A A .  77 GLN C    1 1 
        5 13020 1 1  77 GLN CA   C -17.382  -5.695  -1.964 1.00 . A A .  77 GLN CA   1 1 
        5 13021 1 1  77 GLN CB   C -17.848  -5.952  -3.400 1.00 . A A .  77 GLN CB   1 1 
        5 13022 1 1  77 GLN CD   C -20.015  -4.688  -3.346 1.00 . A A .  77 GLN CD   1 1 
        5 13023 1 1  77 GLN CG   C -18.602  -4.727  -3.935 1.00 . A A .  77 GLN CG   1 1 
        5 13024 1 1  77 GLN H    H -16.111  -7.437  -2.165 1.00 . A A .  77 GLN H    1 1 
        5 13025 1 1  77 GLN HA   H -16.852  -4.754  -1.919 1.00 . A A .  77 GLN HA   1 1 
        5 13026 1 1  77 GLN HB2  H -16.990  -6.147  -4.026 1.00 . A A .  77 GLN HB2  1 1 
        5 13027 1 1  77 GLN HB3  H -18.505  -6.808  -3.413 1.00 . A A .  77 GLN HB3  1 1 
        5 13028 1 1  77 GLN HE21 H -20.222  -2.729  -3.600 1.00 . A A .  77 GLN HE21 1 1 
        5 13029 1 1  77 GLN HE22 H -21.555  -3.514  -2.903 1.00 . A A .  77 GLN HE22 1 1 
        5 13030 1 1  77 GLN HG2  H -18.073  -3.826  -3.660 1.00 . A A .  77 GLN HG2  1 1 
        5 13031 1 1  77 GLN HG3  H -18.667  -4.789  -5.011 1.00 . A A .  77 GLN HG3  1 1 
        5 13032 1 1  77 GLN N    N -16.479  -6.800  -1.518 1.00 . A A .  77 GLN N    1 1 
        5 13033 1 1  77 GLN NE2  N -20.650  -3.549  -3.277 1.00 . A A .  77 GLN NE2  1 1 
        5 13034 1 1  77 GLN O    O -19.196  -4.629  -0.796 1.00 . A A .  77 GLN O    1 1 
        5 13035 1 1  77 GLN OE1  O -20.548  -5.705  -2.947 1.00 . A A .  77 GLN OE1  1 1 
        5 13036 1 1  78 ARG C    C -19.684  -6.476   1.828 1.00 . A A .  78 ARG C    1 1 
        5 13037 1 1  78 ARG CA   C -20.120  -6.870   0.420 1.00 . A A .  78 ARG CA   1 1 
        5 13038 1 1  78 ARG CB   C -20.663  -8.295   0.447 1.00 . A A .  78 ARG CB   1 1 
        5 13039 1 1  78 ARG CD   C -21.930  -9.964  -0.889 1.00 . A A .  78 ARG CD   1 1 
        5 13040 1 1  78 ARG CG   C -21.068  -8.711  -0.967 1.00 . A A .  78 ARG CG   1 1 
        5 13041 1 1  78 ARG CZ   C -22.638 -11.697  -2.432 1.00 . A A .  78 ARG CZ   1 1 
        5 13042 1 1  78 ARG H    H -18.449  -7.614  -0.707 1.00 . A A .  78 ARG H    1 1 
        5 13043 1 1  78 ARG HA   H -20.893  -6.201   0.071 1.00 . A A .  78 ARG HA   1 1 
        5 13044 1 1  78 ARG HB2  H -19.900  -8.964   0.817 1.00 . A A .  78 ARG HB2  1 1 
        5 13045 1 1  78 ARG HB3  H -21.526  -8.337   1.095 1.00 . A A .  78 ARG HB3  1 1 
        5 13046 1 1  78 ARG HD2  H -21.419 -10.713  -0.300 1.00 . A A .  78 ARG HD2  1 1 
        5 13047 1 1  78 ARG HD3  H -22.872  -9.713  -0.421 1.00 . A A .  78 ARG HD3  1 1 
        5 13048 1 1  78 ARG HE   H -21.973  -9.929  -3.043 1.00 . A A .  78 ARG HE   1 1 
        5 13049 1 1  78 ARG HG2  H -21.630  -7.913  -1.432 1.00 . A A .  78 ARG HG2  1 1 
        5 13050 1 1  78 ARG HG3  H -20.184  -8.919  -1.550 1.00 . A A .  78 ARG HG3  1 1 
        5 13051 1 1  78 ARG HH11 H -22.774 -12.085  -0.473 1.00 . A A .  78 ARG HH11 1 1 
        5 13052 1 1  78 ARG HH12 H -23.274 -13.365  -1.527 1.00 . A A .  78 ARG HH12 1 1 
        5 13053 1 1  78 ARG HH21 H -22.618 -11.591  -4.432 1.00 . A A .  78 ARG HH21 1 1 
        5 13054 1 1  78 ARG HH22 H -23.185 -13.086  -3.767 1.00 . A A .  78 ARG HH22 1 1 
        5 13055 1 1  78 ARG N    N -18.956  -6.801  -0.502 1.00 . A A .  78 ARG N    1 1 
        5 13056 1 1  78 ARG NE   N -22.172 -10.489  -2.264 1.00 . A A .  78 ARG NE   1 1 
        5 13057 1 1  78 ARG NH1  N -22.917 -12.440  -1.397 1.00 . A A .  78 ARG NH1  1 1 
        5 13058 1 1  78 ARG NH2  N -22.829 -12.161  -3.638 1.00 . A A .  78 ARG NH2  1 1 
        5 13059 1 1  78 ARG O    O -20.171  -5.511   2.385 1.00 . A A .  78 ARG O    1 1 
        5 13060 1 1  79 MET C    C -17.863  -5.388   3.793 1.00 . A A .  79 MET C    1 1 
        5 13061 1 1  79 MET CA   C -18.314  -6.843   3.790 1.00 . A A .  79 MET CA   1 1 
        5 13062 1 1  79 MET CB   C -17.139  -7.742   4.197 1.00 . A A .  79 MET CB   1 1 
        5 13063 1 1  79 MET CE   C -15.998  -9.235   6.718 1.00 . A A .  79 MET CE   1 1 
        5 13064 1 1  79 MET CG   C -17.653  -9.143   4.543 1.00 . A A .  79 MET CG   1 1 
        5 13065 1 1  79 MET H    H -18.356  -7.980   1.982 1.00 . A A .  79 MET H    1 1 
        5 13066 1 1  79 MET HA   H -19.128  -6.973   4.487 1.00 . A A .  79 MET HA   1 1 
        5 13067 1 1  79 MET HB2  H -16.438  -7.809   3.378 1.00 . A A .  79 MET HB2  1 1 
        5 13068 1 1  79 MET HB3  H -16.645  -7.320   5.059 1.00 . A A .  79 MET HB3  1 1 
        5 13069 1 1  79 MET HE1  H -15.683  -9.923   7.492 1.00 . A A .  79 MET HE1  1 1 
        5 13070 1 1  79 MET HE2  H -16.905  -8.742   7.027 1.00 . A A .  79 MET HE2  1 1 
        5 13071 1 1  79 MET HE3  H -15.226  -8.495   6.554 1.00 . A A .  79 MET HE3  1 1 
        5 13072 1 1  79 MET HG2  H -18.429  -9.069   5.290 1.00 . A A .  79 MET HG2  1 1 
        5 13073 1 1  79 MET HG3  H -18.055  -9.606   3.654 1.00 . A A .  79 MET HG3  1 1 
        5 13074 1 1  79 MET N    N -18.766  -7.203   2.420 1.00 . A A .  79 MET N    1 1 
        5 13075 1 1  79 MET O    O -18.065  -4.667   4.750 1.00 . A A .  79 MET O    1 1 
        5 13076 1 1  79 MET SD   S -16.289 -10.152   5.183 1.00 . A A .  79 MET SD   1 1 
        5 13077 1 1  80 ILE C    C -18.050  -2.635   2.675 1.00 . A A .  80 ILE C    1 1 
        5 13078 1 1  80 ILE CA   C -16.811  -3.530   2.672 1.00 . A A .  80 ILE CA   1 1 
        5 13079 1 1  80 ILE CB   C -15.994  -3.305   1.396 1.00 . A A .  80 ILE CB   1 1 
        5 13080 1 1  80 ILE CD1  C -14.045  -4.204   0.099 1.00 . A A .  80 ILE CD1  1 1 
        5 13081 1 1  80 ILE CG1  C -14.692  -4.111   1.484 1.00 . A A .  80 ILE CG1  1 1 
        5 13082 1 1  80 ILE CG2  C -15.665  -1.818   1.250 1.00 . A A .  80 ILE CG2  1 1 
        5 13083 1 1  80 ILE H    H -17.108  -5.528   1.954 1.00 . A A .  80 ILE H    1 1 
        5 13084 1 1  80 ILE HA   H -16.196  -3.324   3.537 1.00 . A A .  80 ILE HA   1 1 
        5 13085 1 1  80 ILE HB   H -16.566  -3.633   0.540 1.00 . A A .  80 ILE HB   1 1 
        5 13086 1 1  80 ILE HD11 H -13.131  -4.777   0.167 1.00 . A A .  80 ILE HD11 1 1 
        5 13087 1 1  80 ILE HD12 H -13.821  -3.211  -0.261 1.00 . A A .  80 ILE HD12 1 1 
        5 13088 1 1  80 ILE HD13 H -14.724  -4.691  -0.584 1.00 . A A .  80 ILE HD13 1 1 
        5 13089 1 1  80 ILE HG12 H -14.012  -3.623   2.167 1.00 . A A .  80 ILE HG12 1 1 
        5 13090 1 1  80 ILE HG13 H -14.908  -5.107   1.843 1.00 . A A .  80 ILE HG13 1 1 
        5 13091 1 1  80 ILE HG21 H -14.926  -1.687   0.473 1.00 . A A .  80 ILE HG21 1 1 
        5 13092 1 1  80 ILE HG22 H -15.275  -1.442   2.185 1.00 . A A .  80 ILE HG22 1 1 
        5 13093 1 1  80 ILE HG23 H -16.561  -1.274   0.989 1.00 . A A .  80 ILE HG23 1 1 
        5 13094 1 1  80 ILE N    N -17.260  -4.942   2.725 1.00 . A A .  80 ILE N    1 1 
        5 13095 1 1  80 ILE O    O -18.042  -1.538   3.199 1.00 . A A .  80 ILE O    1 1 
        5 13096 1 1  81 ALA C    C -20.993  -2.286   3.471 1.00 . A A .  81 ALA C    1 1 
        5 13097 1 1  81 ALA CA   C -20.379  -2.303   2.066 1.00 . A A .  81 ALA CA   1 1 
        5 13098 1 1  81 ALA CB   C -21.364  -2.915   1.060 1.00 . A A .  81 ALA CB   1 1 
        5 13099 1 1  81 ALA H    H -19.108  -4.000   1.684 1.00 . A A .  81 ALA H    1 1 
        5 13100 1 1  81 ALA HA   H -20.138  -1.286   1.799 1.00 . A A .  81 ALA HA   1 1 
        5 13101 1 1  81 ALA HB1  H -22.263  -2.318   1.025 1.00 . A A .  81 ALA HB1  1 1 
        5 13102 1 1  81 ALA HB2  H -21.613  -3.926   1.363 1.00 . A A .  81 ALA HB2  1 1 
        5 13103 1 1  81 ALA HB3  H -20.909  -2.940   0.080 1.00 . A A .  81 ALA HB3  1 1 
        5 13104 1 1  81 ALA N    N -19.126  -3.109   2.095 1.00 . A A .  81 ALA N    1 1 
        5 13105 1 1  81 ALA O    O -21.768  -1.413   3.807 1.00 . A A .  81 ALA O    1 1 
        5 13106 1 1  82 ALA C    C -20.490  -2.142   6.509 1.00 . A A .  82 ALA C    1 1 
        5 13107 1 1  82 ALA CA   C -21.180  -3.242   5.691 1.00 . A A .  82 ALA CA   1 1 
        5 13108 1 1  82 ALA CB   C -20.899  -4.603   6.333 1.00 . A A .  82 ALA CB   1 1 
        5 13109 1 1  82 ALA H    H -19.999  -3.913   4.013 1.00 . A A .  82 ALA H    1 1 
        5 13110 1 1  82 ALA HA   H -22.246  -3.064   5.680 1.00 . A A .  82 ALA HA   1 1 
        5 13111 1 1  82 ALA HB1  H -19.839  -4.807   6.297 1.00 . A A .  82 ALA HB1  1 1 
        5 13112 1 1  82 ALA HB2  H -21.432  -5.372   5.793 1.00 . A A .  82 ALA HB2  1 1 
        5 13113 1 1  82 ALA HB3  H -21.230  -4.591   7.361 1.00 . A A .  82 ALA HB3  1 1 
        5 13114 1 1  82 ALA N    N -20.636  -3.225   4.301 1.00 . A A .  82 ALA N    1 1 
        5 13115 1 1  82 ALA O    O -20.845  -1.879   7.640 1.00 . A A .  82 ALA O    1 1 
        5 13116 1 1  83 VAL C    C -19.459   0.939   6.405 1.00 . A A .  83 VAL C    1 1 
        5 13117 1 1  83 VAL CA   C -18.781  -0.411   6.663 1.00 . A A .  83 VAL CA   1 1 
        5 13118 1 1  83 VAL CB   C -17.324  -0.336   6.183 1.00 . A A .  83 VAL CB   1 1 
        5 13119 1 1  83 VAL CG1  C -16.499   0.508   7.156 1.00 . A A .  83 VAL CG1  1 1 
        5 13120 1 1  83 VAL CG2  C -16.715  -1.737   6.097 1.00 . A A .  83 VAL CG2  1 1 
        5 13121 1 1  83 VAL H    H -19.244  -1.735   5.024 1.00 . A A .  83 VAL H    1 1 
        5 13122 1 1  83 VAL HA   H -18.820  -0.556   7.731 1.00 . A A .  83 VAL HA   1 1 
        5 13123 1 1  83 VAL HB   H -17.296   0.125   5.205 1.00 . A A .  83 VAL HB   1 1 
        5 13124 1 1  83 VAL HG11 H -16.954   1.481   7.264 1.00 . A A .  83 VAL HG11 1 1 
        5 13125 1 1  83 VAL HG12 H -15.495   0.620   6.772 1.00 . A A .  83 VAL HG12 1 1 
        5 13126 1 1  83 VAL HG13 H -16.464   0.017   8.118 1.00 . A A .  83 VAL HG13 1 1 
        5 13127 1 1  83 VAL HG21 H -17.347  -2.375   5.497 1.00 . A A .  83 VAL HG21 1 1 
        5 13128 1 1  83 VAL HG22 H -16.620  -2.152   7.089 1.00 . A A .  83 VAL HG22 1 1 
        5 13129 1 1  83 VAL HG23 H -15.739  -1.669   5.638 1.00 . A A .  83 VAL HG23 1 1 
        5 13130 1 1  83 VAL N    N -19.508  -1.500   5.938 1.00 . A A .  83 VAL N    1 1 
        5 13131 1 1  83 VAL O    O -19.071   1.691   5.532 1.00 . A A .  83 VAL O    1 1 
        5 13132 1 1  84 ASP C    C -20.226   3.698   7.494 1.00 . A A .  84 ASP C    1 1 
        5 13133 1 1  84 ASP CA   C -21.164   2.565   7.066 1.00 . A A .  84 ASP CA   1 1 
        5 13134 1 1  84 ASP CB   C -22.381   2.556   7.994 1.00 . A A .  84 ASP CB   1 1 
        5 13135 1 1  84 ASP CG   C -23.327   1.425   7.588 1.00 . A A .  84 ASP CG   1 1 
        5 13136 1 1  84 ASP H    H -20.752   0.645   7.901 1.00 . A A .  84 ASP H    1 1 
        5 13137 1 1  84 ASP HA   H -21.494   2.740   6.053 1.00 . A A .  84 ASP HA   1 1 
        5 13138 1 1  84 ASP HB2  H -22.055   2.404   9.014 1.00 . A A .  84 ASP HB2  1 1 
        5 13139 1 1  84 ASP HB3  H -22.899   3.500   7.920 1.00 . A A .  84 ASP HB3  1 1 
        5 13140 1 1  84 ASP N    N -20.456   1.259   7.196 1.00 . A A .  84 ASP N    1 1 
        5 13141 1 1  84 ASP O    O -19.659   4.390   6.672 1.00 . A A .  84 ASP O    1 1 
        5 13142 1 1  84 ASP OD1  O -23.486   1.212   6.397 1.00 . A A .  84 ASP OD1  1 1 
        5 13143 1 1  84 ASP OD2  O -23.875   0.790   8.474 1.00 . A A .  84 ASP OD2  1 1 
        5 13144 1 1  85 THR C    C -17.701   4.552   8.912 1.00 . A A .  85 THR C    1 1 
        5 13145 1 1  85 THR CA   C -19.130   4.961   9.254 1.00 . A A .  85 THR CA   1 1 
        5 13146 1 1  85 THR CB   C -19.279   5.138  10.768 1.00 . A A .  85 THR CB   1 1 
        5 13147 1 1  85 THR CG2  C -20.748   5.399  11.109 1.00 . A A .  85 THR CG2  1 1 
        5 13148 1 1  85 THR H    H -20.489   3.298   9.428 1.00 . A A .  85 THR H    1 1 
        5 13149 1 1  85 THR HA   H -19.371   5.887   8.753 1.00 . A A .  85 THR HA   1 1 
        5 13150 1 1  85 THR HB   H -18.685   5.978  11.093 1.00 . A A .  85 THR HB   1 1 
        5 13151 1 1  85 THR HG1  H -19.003   4.069  12.368 1.00 . A A .  85 THR HG1  1 1 
        5 13152 1 1  85 THR HG21 H -20.845   5.579  12.169 1.00 . A A .  85 THR HG21 1 1 
        5 13153 1 1  85 THR HG22 H -21.340   4.539  10.833 1.00 . A A .  85 THR HG22 1 1 
        5 13154 1 1  85 THR HG23 H -21.096   6.265  10.564 1.00 . A A .  85 THR HG23 1 1 
        5 13155 1 1  85 THR N    N -20.044   3.883   8.779 1.00 . A A .  85 THR N    1 1 
        5 13156 1 1  85 THR O    O -17.387   3.380   8.853 1.00 . A A .  85 THR O    1 1 
        5 13157 1 1  85 THR OG1  O -18.839   3.960  11.428 1.00 . A A .  85 THR OG1  1 1 
        5 13158 1 1  86 ASP C    C -14.490   6.323   8.430 1.00 . A A .  86 ASP C    1 1 
        5 13159 1 1  86 ASP CA   C -15.422   5.107   8.388 1.00 . A A .  86 ASP CA   1 1 
        5 13160 1 1  86 ASP CB   C -15.371   4.493   6.987 1.00 . A A .  86 ASP CB   1 1 
        5 13161 1 1  86 ASP CG   C -13.956   3.985   6.702 1.00 . A A .  86 ASP CG   1 1 
        5 13162 1 1  86 ASP H    H -17.078   6.437   8.768 1.00 . A A .  86 ASP H    1 1 
        5 13163 1 1  86 ASP HA   H -15.091   4.375   9.104 1.00 . A A .  86 ASP HA   1 1 
        5 13164 1 1  86 ASP HB2  H -16.068   3.670   6.929 1.00 . A A .  86 ASP HB2  1 1 
        5 13165 1 1  86 ASP HB3  H -15.636   5.242   6.256 1.00 . A A .  86 ASP HB3  1 1 
        5 13166 1 1  86 ASP N    N -16.822   5.493   8.705 1.00 . A A .  86 ASP N    1 1 
        5 13167 1 1  86 ASP O    O -13.805   6.594   7.464 1.00 . A A .  86 ASP O    1 1 
        5 13168 1 1  86 ASP OD1  O -13.674   2.851   7.052 1.00 . A A .  86 ASP OD1  1 1 
        5 13169 1 1  86 ASP OD2  O -13.179   4.738   6.138 1.00 . A A .  86 ASP OD2  1 1 
        5 13170 1 1  87 SER C    C -12.239   8.031   8.863 1.00 . A A .  87 SER C    1 1 
        5 13171 1 1  87 SER CA   C -13.587   8.296   9.577 1.00 . A A .  87 SER CA   1 1 
        5 13172 1 1  87 SER CB   C -13.332   8.640  11.053 1.00 . A A .  87 SER CB   1 1 
        5 13173 1 1  87 SER H    H -15.054   6.920  10.279 1.00 . A A .  87 SER H    1 1 
        5 13174 1 1  87 SER HA   H -14.111   9.108   9.115 1.00 . A A .  87 SER HA   1 1 
        5 13175 1 1  87 SER HB2  H -13.375   7.742  11.646 1.00 . A A .  87 SER HB2  1 1 
        5 13176 1 1  87 SER HB3  H -12.355   9.096  11.166 1.00 . A A .  87 SER HB3  1 1 
        5 13177 1 1  87 SER HG   H -14.158  10.400  11.115 1.00 . A A .  87 SER HG   1 1 
        5 13178 1 1  87 SER N    N -14.470   7.085   9.511 1.00 . A A .  87 SER N    1 1 
        5 13179 1 1  87 SER O    O -11.774   6.915   8.864 1.00 . A A .  87 SER O    1 1 
        5 13180 1 1  87 SER OG   O -14.338   9.539  11.501 1.00 . A A .  87 SER OG   1 1 
        5 13181 1 1  88 PRO C    C  -9.193   8.542   8.470 1.00 . A A .  88 PRO C    1 1 
        5 13182 1 1  88 PRO CA   C -10.370   8.886   7.533 1.00 . A A .  88 PRO CA   1 1 
        5 13183 1 1  88 PRO CB   C -10.132  10.259   6.858 1.00 . A A .  88 PRO CB   1 1 
        5 13184 1 1  88 PRO CD   C -12.208  10.424   8.215 1.00 . A A .  88 PRO CD   1 1 
        5 13185 1 1  88 PRO CG   C -11.139  11.258   7.486 1.00 . A A .  88 PRO CG   1 1 
        5 13186 1 1  88 PRO HA   H -10.471   8.124   6.776 1.00 . A A .  88 PRO HA   1 1 
        5 13187 1 1  88 PRO HB2  H  -9.116  10.597   7.028 1.00 . A A .  88 PRO HB2  1 1 
        5 13188 1 1  88 PRO HB3  H -10.314  10.186   5.794 1.00 . A A .  88 PRO HB3  1 1 
        5 13189 1 1  88 PRO HD2  H -12.382  10.813   9.210 1.00 . A A .  88 PRO HD2  1 1 
        5 13190 1 1  88 PRO HD3  H -13.125  10.422   7.642 1.00 . A A .  88 PRO HD3  1 1 
        5 13191 1 1  88 PRO HG2  H -10.621  11.898   8.192 1.00 . A A .  88 PRO HG2  1 1 
        5 13192 1 1  88 PRO HG3  H -11.603  11.861   6.717 1.00 . A A .  88 PRO HG3  1 1 
        5 13193 1 1  88 PRO N    N -11.653   9.049   8.257 1.00 . A A .  88 PRO N    1 1 
        5 13194 1 1  88 PRO O    O  -8.599   7.488   8.361 1.00 . A A .  88 PRO O    1 1 
        5 13195 1 1  89 ARG C    C  -7.927   8.201  11.352 1.00 . A A .  89 ARG C    1 1 
        5 13196 1 1  89 ARG CA   C  -7.621   9.180  10.209 1.00 . A A .  89 ARG CA   1 1 
        5 13197 1 1  89 ARG CB   C  -7.138  10.505  10.797 1.00 . A A .  89 ARG CB   1 1 
        5 13198 1 1  89 ARG CD   C  -5.250  11.643  12.054 1.00 . A A .  89 ARG CD   1 1 
        5 13199 1 1  89 ARG CG   C  -5.767  10.306  11.462 1.00 . A A .  89 ARG CG   1 1 
        5 13200 1 1  89 ARG CZ   C  -5.615  10.943  14.382 1.00 . A A .  89 ARG CZ   1 1 
        5 13201 1 1  89 ARG H    H  -9.264  10.308   9.384 1.00 . A A .  89 ARG H    1 1 
        5 13202 1 1  89 ARG HA   H  -6.837   8.765   9.596 1.00 . A A .  89 ARG HA   1 1 
        5 13203 1 1  89 ARG HB2  H  -7.051  11.237  10.007 1.00 . A A .  89 ARG HB2  1 1 
        5 13204 1 1  89 ARG HB3  H  -7.847  10.851  11.531 1.00 . A A .  89 ARG HB3  1 1 
        5 13205 1 1  89 ARG HD2  H  -4.388  11.971  11.501 1.00 . A A .  89 ARG HD2  1 1 
        5 13206 1 1  89 ARG HD3  H  -6.022  12.409  11.976 1.00 . A A .  89 ARG HD3  1 1 
        5 13207 1 1  89 ARG HE   H  -3.904  11.702  13.738 1.00 . A A .  89 ARG HE   1 1 
        5 13208 1 1  89 ARG HG2  H  -5.852   9.564  12.239 1.00 . A A .  89 ARG HG2  1 1 
        5 13209 1 1  89 ARG HG3  H  -5.068   9.949  10.717 1.00 . A A .  89 ARG HG3  1 1 
        5 13210 1 1  89 ARG HH11 H  -7.191  10.815  13.159 1.00 . A A .  89 ARG HH11 1 1 
        5 13211 1 1  89 ARG HH12 H  -7.455  10.259  14.775 1.00 . A A .  89 ARG HH12 1 1 
        5 13212 1 1  89 ARG HH21 H  -4.241  10.993  15.836 1.00 . A A .  89 ARG HH21 1 1 
        5 13213 1 1  89 ARG HH22 H  -5.789  10.360  16.289 1.00 . A A .  89 ARG HH22 1 1 
        5 13214 1 1  89 ARG N    N  -8.809   9.441   9.336 1.00 . A A .  89 ARG N    1 1 
        5 13215 1 1  89 ARG NE   N  -4.816  11.454  13.480 1.00 . A A .  89 ARG NE   1 1 
        5 13216 1 1  89 ARG NH1  N  -6.850  10.650  14.081 1.00 . A A .  89 ARG NH1  1 1 
        5 13217 1 1  89 ARG NH2  N  -5.181  10.750  15.597 1.00 . A A .  89 ARG NH2  1 1 
        5 13218 1 1  89 ARG O    O  -7.199   7.254  11.574 1.00 . A A .  89 ARG O    1 1 
        5 13219 1 1  90 GLU C    C  -9.372   6.060  12.713 1.00 . A A .  90 GLU C    1 1 
        5 13220 1 1  90 GLU CA   C  -9.304   7.504  13.221 1.00 . A A .  90 GLU CA   1 1 
        5 13221 1 1  90 GLU CB   C -10.649   7.902  13.835 1.00 . A A .  90 GLU CB   1 1 
        5 13222 1 1  90 GLU CD   C  -9.707   9.346  15.643 1.00 . A A .  90 GLU CD   1 1 
        5 13223 1 1  90 GLU CG   C -10.563   9.331  14.376 1.00 . A A .  90 GLU CG   1 1 
        5 13224 1 1  90 GLU H    H  -9.556   9.193  11.893 1.00 . A A .  90 GLU H    1 1 
        5 13225 1 1  90 GLU HA   H  -8.528   7.561  13.969 1.00 . A A .  90 GLU HA   1 1 
        5 13226 1 1  90 GLU HB2  H -11.418   7.850  13.077 1.00 . A A .  90 GLU HB2  1 1 
        5 13227 1 1  90 GLU HB3  H -10.891   7.227  14.641 1.00 . A A .  90 GLU HB3  1 1 
        5 13228 1 1  90 GLU HG2  H -10.116   9.972  13.630 1.00 . A A .  90 GLU HG2  1 1 
        5 13229 1 1  90 GLU HG3  H -11.555   9.687  14.610 1.00 . A A .  90 GLU HG3  1 1 
        5 13230 1 1  90 GLU N    N  -8.980   8.424  12.087 1.00 . A A .  90 GLU N    1 1 
        5 13231 1 1  90 GLU O    O  -9.110   5.134  13.456 1.00 . A A .  90 GLU O    1 1 
        5 13232 1 1  90 GLU OE1  O -10.260   9.135  16.710 1.00 . A A .  90 GLU OE1  1 1 
        5 13233 1 1  90 GLU OE2  O  -8.513   9.569  15.526 1.00 . A A .  90 GLU OE2  1 1 
        5 13234 1 1  91 VAL C    C  -8.477   4.072  10.261 1.00 . A A .  91 VAL C    1 1 
        5 13235 1 1  91 VAL CA   C  -9.785   4.437  10.959 1.00 . A A .  91 VAL CA   1 1 
        5 13236 1 1  91 VAL CB   C -10.943   4.325   9.975 1.00 . A A .  91 VAL CB   1 1 
        5 13237 1 1  91 VAL CG1  C -11.156   2.866   9.577 1.00 . A A .  91 VAL CG1  1 1 
        5 13238 1 1  91 VAL CG2  C -12.212   4.859  10.636 1.00 . A A .  91 VAL CG2  1 1 
        5 13239 1 1  91 VAL H    H  -9.911   6.598  10.885 1.00 . A A .  91 VAL H    1 1 
        5 13240 1 1  91 VAL HA   H  -9.935   3.744  11.777 1.00 . A A .  91 VAL HA   1 1 
        5 13241 1 1  91 VAL HB   H -10.719   4.903   9.094 1.00 . A A .  91 VAL HB   1 1 
        5 13242 1 1  91 VAL HG11 H -11.475   2.302  10.439 1.00 . A A .  91 VAL HG11 1 1 
        5 13243 1 1  91 VAL HG12 H -10.231   2.460   9.197 1.00 . A A .  91 VAL HG12 1 1 
        5 13244 1 1  91 VAL HG13 H -11.915   2.811   8.810 1.00 . A A .  91 VAL HG13 1 1 
        5 13245 1 1  91 VAL HG21 H -12.462   4.242  11.486 1.00 . A A .  91 VAL HG21 1 1 
        5 13246 1 1  91 VAL HG22 H -13.015   4.833   9.928 1.00 . A A .  91 VAL HG22 1 1 
        5 13247 1 1  91 VAL HG23 H -12.052   5.875  10.963 1.00 . A A .  91 VAL HG23 1 1 
        5 13248 1 1  91 VAL N    N  -9.710   5.843  11.476 1.00 . A A .  91 VAL N    1 1 
        5 13249 1 1  91 VAL O    O  -7.976   2.974  10.404 1.00 . A A .  91 VAL O    1 1 
        5 13250 1 1  92 PHE C    C  -5.599   4.184   9.820 1.00 . A A .  92 PHE C    1 1 
        5 13251 1 1  92 PHE CA   C  -6.647   4.651   8.807 1.00 . A A .  92 PHE CA   1 1 
        5 13252 1 1  92 PHE CB   C  -6.134   5.898   8.079 1.00 . A A .  92 PHE CB   1 1 
        5 13253 1 1  92 PHE CD1  C  -4.637   5.024   6.245 1.00 . A A .  92 PHE CD1  1 1 
        5 13254 1 1  92 PHE CD2  C  -3.618   5.972   8.230 1.00 . A A .  92 PHE CD2  1 1 
        5 13255 1 1  92 PHE CE1  C  -3.367   4.770   5.714 1.00 . A A .  92 PHE CE1  1 1 
        5 13256 1 1  92 PHE CE2  C  -2.347   5.718   7.699 1.00 . A A .  92 PHE CE2  1 1 
        5 13257 1 1  92 PHE CG   C  -4.763   5.625   7.503 1.00 . A A .  92 PHE CG   1 1 
        5 13258 1 1  92 PHE CZ   C  -2.222   5.117   6.441 1.00 . A A .  92 PHE CZ   1 1 
        5 13259 1 1  92 PHE H    H  -8.336   5.850   9.396 1.00 . A A .  92 PHE H    1 1 
        5 13260 1 1  92 PHE HA   H  -6.821   3.865   8.088 1.00 . A A .  92 PHE HA   1 1 
        5 13261 1 1  92 PHE HB2  H  -6.815   6.154   7.281 1.00 . A A .  92 PHE HB2  1 1 
        5 13262 1 1  92 PHE HB3  H  -6.072   6.719   8.776 1.00 . A A .  92 PHE HB3  1 1 
        5 13263 1 1  92 PHE HD1  H  -5.520   4.756   5.683 1.00 . A A .  92 PHE HD1  1 1 
        5 13264 1 1  92 PHE HD2  H  -3.714   6.436   9.201 1.00 . A A .  92 PHE HD2  1 1 
        5 13265 1 1  92 PHE HE1  H  -3.269   4.307   4.743 1.00 . A A .  92 PHE HE1  1 1 
        5 13266 1 1  92 PHE HE2  H  -1.464   5.986   8.261 1.00 . A A .  92 PHE HE2  1 1 
        5 13267 1 1  92 PHE HZ   H  -1.242   4.921   6.032 1.00 . A A .  92 PHE HZ   1 1 
        5 13268 1 1  92 PHE N    N  -7.919   4.970   9.507 1.00 . A A .  92 PHE N    1 1 
        5 13269 1 1  92 PHE O    O  -4.779   3.338   9.519 1.00 . A A .  92 PHE O    1 1 
        5 13270 1 1  93 PHE C    C  -5.099   3.165  12.879 1.00 . A A .  93 PHE C    1 1 
        5 13271 1 1  93 PHE CA   C  -4.564   4.318  12.022 1.00 . A A .  93 PHE CA   1 1 
        5 13272 1 1  93 PHE CB   C  -4.204   5.514  12.907 1.00 . A A .  93 PHE CB   1 1 
        5 13273 1 1  93 PHE CD1  C  -1.777   5.224  13.509 1.00 . A A .  93 PHE CD1  1 1 
        5 13274 1 1  93 PHE CD2  C  -3.460   4.694  15.172 1.00 . A A .  93 PHE CD2  1 1 
        5 13275 1 1  93 PHE CE1  C  -0.771   4.878  14.418 1.00 . A A .  93 PHE CE1  1 1 
        5 13276 1 1  93 PHE CE2  C  -2.454   4.347  16.081 1.00 . A A .  93 PHE CE2  1 1 
        5 13277 1 1  93 PHE CG   C  -3.121   5.131  13.885 1.00 . A A .  93 PHE CG   1 1 
        5 13278 1 1  93 PHE CZ   C  -1.108   4.440  15.704 1.00 . A A .  93 PHE CZ   1 1 
        5 13279 1 1  93 PHE H    H  -6.252   5.426  11.240 1.00 . A A .  93 PHE H    1 1 
        5 13280 1 1  93 PHE HA   H  -3.696   3.971  11.479 1.00 . A A .  93 PHE HA   1 1 
        5 13281 1 1  93 PHE HB2  H  -3.856   6.327  12.287 1.00 . A A .  93 PHE HB2  1 1 
        5 13282 1 1  93 PHE HB3  H  -5.082   5.831  13.452 1.00 . A A .  93 PHE HB3  1 1 
        5 13283 1 1  93 PHE HD1  H  -1.517   5.561  12.517 1.00 . A A .  93 PHE HD1  1 1 
        5 13284 1 1  93 PHE HD2  H  -4.498   4.622  15.462 1.00 . A A .  93 PHE HD2  1 1 
        5 13285 1 1  93 PHE HE1  H   0.267   4.950  14.127 1.00 . A A .  93 PHE HE1  1 1 
        5 13286 1 1  93 PHE HE2  H  -2.714   4.009  17.073 1.00 . A A .  93 PHE HE2  1 1 
        5 13287 1 1  93 PHE HZ   H  -0.332   4.174  16.405 1.00 . A A .  93 PHE HZ   1 1 
        5 13288 1 1  93 PHE N    N  -5.595   4.734  11.015 1.00 . A A .  93 PHE N    1 1 
        5 13289 1 1  93 PHE O    O  -4.363   2.272  13.248 1.00 . A A .  93 PHE O    1 1 
        5 13290 1 1  94 ARG C    C  -6.901   0.759  13.201 1.00 . A A .  94 ARG C    1 1 
        5 13291 1 1  94 ARG CA   C  -6.902   2.045  14.030 1.00 . A A .  94 ARG CA   1 1 
        5 13292 1 1  94 ARG CB   C  -8.328   2.376  14.501 1.00 . A A .  94 ARG CB   1 1 
        5 13293 1 1  94 ARG CD   C  -9.641   0.281  15.111 1.00 . A A .  94 ARG CD   1 1 
        5 13294 1 1  94 ARG CG   C  -8.773   1.428  15.650 1.00 . A A .  94 ARG CG   1 1 
        5 13295 1 1  94 ARG CZ   C -11.173  -1.325  16.086 1.00 . A A .  94 ARG CZ   1 1 
        5 13296 1 1  94 ARG H    H  -6.958   3.885  12.899 1.00 . A A .  94 ARG H    1 1 
        5 13297 1 1  94 ARG HA   H  -6.255   1.893  14.879 1.00 . A A .  94 ARG HA   1 1 
        5 13298 1 1  94 ARG HB2  H  -8.347   3.398  14.853 1.00 . A A .  94 ARG HB2  1 1 
        5 13299 1 1  94 ARG HB3  H  -9.007   2.280  13.665 1.00 . A A .  94 ARG HB3  1 1 
        5 13300 1 1  94 ARG HD2  H -10.467   0.688  14.544 1.00 . A A .  94 ARG HD2  1 1 
        5 13301 1 1  94 ARG HD3  H  -9.046  -0.360  14.477 1.00 . A A .  94 ARG HD3  1 1 
        5 13302 1 1  94 ARG HE   H  -9.755  -0.424  17.142 1.00 . A A .  94 ARG HE   1 1 
        5 13303 1 1  94 ARG HG2  H  -7.910   1.011  16.147 1.00 . A A .  94 ARG HG2  1 1 
        5 13304 1 1  94 ARG HG3  H  -9.351   1.991  16.371 1.00 . A A .  94 ARG HG3  1 1 
        5 13305 1 1  94 ARG HH11 H -11.383  -0.906  14.140 1.00 . A A .  94 ARG HH11 1 1 
        5 13306 1 1  94 ARG HH12 H -12.500  -2.064  14.782 1.00 . A A .  94 ARG HH12 1 1 
        5 13307 1 1  94 ARG HH21 H -11.203  -1.928  17.995 1.00 . A A .  94 ARG HH21 1 1 
        5 13308 1 1  94 ARG HH22 H -12.398  -2.642  16.965 1.00 . A A .  94 ARG HH22 1 1 
        5 13309 1 1  94 ARG N    N  -6.365   3.162  13.200 1.00 . A A .  94 ARG N    1 1 
        5 13310 1 1  94 ARG NE   N -10.167  -0.512  16.257 1.00 . A A .  94 ARG NE   1 1 
        5 13311 1 1  94 ARG NH1  N -11.728  -1.441  14.911 1.00 . A A .  94 ARG NH1  1 1 
        5 13312 1 1  94 ARG NH2  N -11.627  -2.020  17.094 1.00 . A A .  94 ARG NH2  1 1 
        5 13313 1 1  94 ARG O    O  -6.454  -0.273  13.660 1.00 . A A .  94 ARG O    1 1 
        5 13314 1 1  95 VAL C    C  -5.941  -0.818  10.796 1.00 . A A .  95 VAL C    1 1 
        5 13315 1 1  95 VAL CA   C  -7.381  -0.440  11.154 1.00 . A A .  95 VAL CA   1 1 
        5 13316 1 1  95 VAL CB   C  -8.170  -0.163   9.865 1.00 . A A .  95 VAL CB   1 1 
        5 13317 1 1  95 VAL CG1  C  -7.974  -1.309   8.865 1.00 . A A .  95 VAL CG1  1 1 
        5 13318 1 1  95 VAL CG2  C  -9.656  -0.050  10.209 1.00 . A A .  95 VAL CG2  1 1 
        5 13319 1 1  95 VAL H    H  -7.745   1.615  11.596 1.00 . A A .  95 VAL H    1 1 
        5 13320 1 1  95 VAL HA   H  -7.862  -1.252  11.679 1.00 . A A .  95 VAL HA   1 1 
        5 13321 1 1  95 VAL HB   H  -7.829   0.763   9.424 1.00 . A A .  95 VAL HB   1 1 
        5 13322 1 1  95 VAL HG11 H  -8.092  -2.255   9.373 1.00 . A A .  95 VAL HG11 1 1 
        5 13323 1 1  95 VAL HG12 H  -6.983  -1.251   8.439 1.00 . A A .  95 VAL HG12 1 1 
        5 13324 1 1  95 VAL HG13 H  -8.709  -1.229   8.077 1.00 . A A .  95 VAL HG13 1 1 
        5 13325 1 1  95 VAL HG21 H  -9.991  -0.973  10.658 1.00 . A A .  95 VAL HG21 1 1 
        5 13326 1 1  95 VAL HG22 H -10.222   0.137   9.308 1.00 . A A .  95 VAL HG22 1 1 
        5 13327 1 1  95 VAL HG23 H  -9.801   0.762  10.904 1.00 . A A .  95 VAL HG23 1 1 
        5 13328 1 1  95 VAL N    N  -7.382   0.794  11.987 1.00 . A A .  95 VAL N    1 1 
        5 13329 1 1  95 VAL O    O  -5.567  -1.973  10.831 1.00 . A A .  95 VAL O    1 1 
        5 13330 1 1  96 ALA C    C  -3.056  -0.948  11.162 1.00 . A A .  96 ALA C    1 1 
        5 13331 1 1  96 ALA CA   C  -3.739  -0.183  10.031 1.00 . A A .  96 ALA CA   1 1 
        5 13332 1 1  96 ALA CB   C  -2.975   1.107   9.725 1.00 . A A .  96 ALA CB   1 1 
        5 13333 1 1  96 ALA H    H  -5.460   1.068  10.372 1.00 . A A .  96 ALA H    1 1 
        5 13334 1 1  96 ALA HA   H  -3.793  -0.766   9.121 1.00 . A A .  96 ALA HA   1 1 
        5 13335 1 1  96 ALA HB1  H  -1.922   0.887   9.623 1.00 . A A .  96 ALA HB1  1 1 
        5 13336 1 1  96 ALA HB2  H  -3.118   1.809  10.534 1.00 . A A .  96 ALA HB2  1 1 
        5 13337 1 1  96 ALA HB3  H  -3.344   1.536   8.806 1.00 . A A .  96 ALA HB3  1 1 
        5 13338 1 1  96 ALA N    N  -5.137   0.143  10.421 1.00 . A A .  96 ALA N    1 1 
        5 13339 1 1  96 ALA O    O  -2.176  -1.756  10.946 1.00 . A A .  96 ALA O    1 1 
        5 13340 1 1  97 ALA C    C  -3.491  -2.768  13.695 1.00 . A A .  97 ALA C    1 1 
        5 13341 1 1  97 ALA CA   C  -2.859  -1.385  13.544 1.00 . A A .  97 ALA CA   1 1 
        5 13342 1 1  97 ALA CB   C  -3.123  -0.569  14.812 1.00 . A A .  97 ALA CB   1 1 
        5 13343 1 1  97 ALA H    H  -4.179  -0.032  12.515 1.00 . A A .  97 ALA H    1 1 
        5 13344 1 1  97 ALA HA   H  -1.794  -1.487  13.399 1.00 . A A .  97 ALA HA   1 1 
        5 13345 1 1  97 ALA HB1  H  -4.188  -0.460  14.955 1.00 . A A .  97 ALA HB1  1 1 
        5 13346 1 1  97 ALA HB2  H  -2.671   0.407  14.712 1.00 . A A .  97 ALA HB2  1 1 
        5 13347 1 1  97 ALA HB3  H  -2.695  -1.078  15.663 1.00 . A A .  97 ALA HB3  1 1 
        5 13348 1 1  97 ALA N    N  -3.465  -0.689  12.376 1.00 . A A .  97 ALA N    1 1 
        5 13349 1 1  97 ALA O    O  -2.882  -3.688  14.204 1.00 . A A .  97 ALA O    1 1 
        5 13350 1 1  98 ASP C    C  -4.725  -5.235  12.401 1.00 . A A .  98 ASP C    1 1 
        5 13351 1 1  98 ASP CA   C  -5.378  -4.248  13.371 1.00 . A A .  98 ASP CA   1 1 
        5 13352 1 1  98 ASP CB   C  -6.866  -4.103  13.039 1.00 . A A .  98 ASP CB   1 1 
        5 13353 1 1  98 ASP CG   C  -7.550  -3.254  14.113 1.00 . A A .  98 ASP CG   1 1 
        5 13354 1 1  98 ASP H    H  -5.183  -2.170  12.845 1.00 . A A .  98 ASP H    1 1 
        5 13355 1 1  98 ASP HA   H  -5.267  -4.624  14.377 1.00 . A A .  98 ASP HA   1 1 
        5 13356 1 1  98 ASP HB2  H  -6.974  -3.623  12.077 1.00 . A A .  98 ASP HB2  1 1 
        5 13357 1 1  98 ASP HB3  H  -7.325  -5.079  13.008 1.00 . A A .  98 ASP HB3  1 1 
        5 13358 1 1  98 ASP N    N  -4.709  -2.923  13.255 1.00 . A A .  98 ASP N    1 1 
        5 13359 1 1  98 ASP O    O  -4.424  -6.357  12.756 1.00 . A A .  98 ASP O    1 1 
        5 13360 1 1  98 ASP OD1  O  -6.864  -2.466  14.743 1.00 . A A .  98 ASP OD1  1 1 
        5 13361 1 1  98 ASP OD2  O  -8.748  -3.406  14.286 1.00 . A A .  98 ASP OD2  1 1 
        5 13362 1 1  99 MET C    C  -2.609  -6.333  10.737 1.00 . A A .  99 MET C    1 1 
        5 13363 1 1  99 MET CA   C  -3.927  -5.776  10.179 1.00 . A A .  99 MET CA   1 1 
        5 13364 1 1  99 MET CB   C  -3.681  -5.010   8.861 1.00 . A A .  99 MET CB   1 1 
        5 13365 1 1  99 MET CE   C  -4.930  -3.925   6.038 1.00 . A A .  99 MET CE   1 1 
        5 13366 1 1  99 MET CG   C  -3.962  -5.909   7.653 1.00 . A A .  99 MET CG   1 1 
        5 13367 1 1  99 MET H    H  -4.804  -3.943  10.890 1.00 . A A .  99 MET H    1 1 
        5 13368 1 1  99 MET HA   H  -4.632  -6.580  10.023 1.00 . A A .  99 MET HA   1 1 
        5 13369 1 1  99 MET HB2  H  -4.337  -4.154   8.826 1.00 . A A .  99 MET HB2  1 1 
        5 13370 1 1  99 MET HB3  H  -2.654  -4.668   8.819 1.00 . A A .  99 MET HB3  1 1 
        5 13371 1 1  99 MET HE1  H  -4.968  -3.473   5.056 1.00 . A A .  99 MET HE1  1 1 
        5 13372 1 1  99 MET HE2  H  -4.835  -3.149   6.781 1.00 . A A .  99 MET HE2  1 1 
        5 13373 1 1  99 MET HE3  H  -5.839  -4.485   6.216 1.00 . A A .  99 MET HE3  1 1 
        5 13374 1 1  99 MET HG2  H  -3.381  -6.816   7.738 1.00 . A A .  99 MET HG2  1 1 
        5 13375 1 1  99 MET HG3  H  -5.013  -6.156   7.625 1.00 . A A .  99 MET HG3  1 1 
        5 13376 1 1  99 MET N    N  -4.531  -4.841  11.171 1.00 . A A .  99 MET N    1 1 
        5 13377 1 1  99 MET O    O  -2.255  -7.474  10.516 1.00 . A A .  99 MET O    1 1 
        5 13378 1 1  99 MET SD   S  -3.503  -5.039   6.131 1.00 . A A .  99 MET SD   1 1 
        5 13379 1 1 100 PHE C    C  -0.892  -6.886  13.270 1.00 . A A . 100 PHE C    1 1 
        5 13380 1 1 100 PHE CA   C  -0.608  -5.973  12.076 1.00 . A A . 100 PHE CA   1 1 
        5 13381 1 1 100 PHE CB   C   0.155  -4.731  12.572 1.00 . A A . 100 PHE CB   1 1 
        5 13382 1 1 100 PHE CD1  C   0.154  -3.574  10.329 1.00 . A A . 100 PHE CD1  1 1 
        5 13383 1 1 100 PHE CD2  C   2.283  -3.992  11.414 1.00 . A A . 100 PHE CD2  1 1 
        5 13384 1 1 100 PHE CE1  C   0.820  -2.976   9.253 1.00 . A A . 100 PHE CE1  1 1 
        5 13385 1 1 100 PHE CE2  C   2.948  -3.395  10.337 1.00 . A A . 100 PHE CE2  1 1 
        5 13386 1 1 100 PHE CG   C   0.883  -4.082  11.411 1.00 . A A . 100 PHE CG   1 1 
        5 13387 1 1 100 PHE CZ   C   2.217  -2.887   9.257 1.00 . A A . 100 PHE CZ   1 1 
        5 13388 1 1 100 PHE H    H  -2.217  -4.617  11.643 1.00 . A A . 100 PHE H    1 1 
        5 13389 1 1 100 PHE HA   H   0.010  -6.493  11.357 1.00 . A A . 100 PHE HA   1 1 
        5 13390 1 1 100 PHE HB2  H  -0.546  -4.026  12.994 1.00 . A A . 100 PHE HB2  1 1 
        5 13391 1 1 100 PHE HB3  H   0.872  -5.020  13.329 1.00 . A A . 100 PHE HB3  1 1 
        5 13392 1 1 100 PHE HD1  H  -0.923  -3.643  10.325 1.00 . A A . 100 PHE HD1  1 1 
        5 13393 1 1 100 PHE HD2  H   2.848  -4.383  12.247 1.00 . A A . 100 PHE HD2  1 1 
        5 13394 1 1 100 PHE HE1  H   0.256  -2.585   8.419 1.00 . A A . 100 PHE HE1  1 1 
        5 13395 1 1 100 PHE HE2  H   4.026  -3.326  10.340 1.00 . A A . 100 PHE HE2  1 1 
        5 13396 1 1 100 PHE HZ   H   2.731  -2.426   8.426 1.00 . A A . 100 PHE HZ   1 1 
        5 13397 1 1 100 PHE N    N  -1.896  -5.527  11.472 1.00 . A A . 100 PHE N    1 1 
        5 13398 1 1 100 PHE O    O  -0.292  -7.931  13.409 1.00 . A A . 100 PHE O    1 1 
        5 13399 1 1 101 SER C    C  -0.990  -7.673  16.167 1.00 . A A . 101 SER C    1 1 
        5 13400 1 1 101 SER CA   C  -2.214  -7.358  15.276 1.00 . A A . 101 SER CA   1 1 
        5 13401 1 1 101 SER CB   C  -2.827  -8.669  14.784 1.00 . A A . 101 SER CB   1 1 
        5 13402 1 1 101 SER H    H  -2.345  -5.706  13.875 1.00 . A A . 101 SER H    1 1 
        5 13403 1 1 101 SER HA   H  -2.946  -6.827  15.867 1.00 . A A . 101 SER HA   1 1 
        5 13404 1 1 101 SER HB2  H  -3.512  -8.467  13.977 1.00 . A A . 101 SER HB2  1 1 
        5 13405 1 1 101 SER HB3  H  -2.040  -9.322  14.430 1.00 . A A . 101 SER HB3  1 1 
        5 13406 1 1 101 SER HG   H  -3.523 -10.236  15.702 1.00 . A A . 101 SER HG   1 1 
        5 13407 1 1 101 SER N    N  -1.838  -6.516  14.092 1.00 . A A . 101 SER N    1 1 
        5 13408 1 1 101 SER O    O  -1.125  -7.876  17.357 1.00 . A A . 101 SER O    1 1 
        5 13409 1 1 101 SER OG   O  -3.532  -9.288  15.851 1.00 . A A . 101 SER OG   1 1 
        5 13410 1 1 102 ASP C    C   2.469  -6.969  16.198 1.00 . A A . 102 ASP C    1 1 
        5 13411 1 1 102 ASP CA   C   1.420  -8.066  16.390 1.00 . A A . 102 ASP CA   1 1 
        5 13412 1 1 102 ASP CB   C   1.995  -9.388  15.872 1.00 . A A . 102 ASP CB   1 1 
        5 13413 1 1 102 ASP CG   C   2.201  -9.300  14.358 1.00 . A A . 102 ASP CG   1 1 
        5 13414 1 1 102 ASP H    H   0.274  -7.587  14.643 1.00 . A A . 102 ASP H    1 1 
        5 13415 1 1 102 ASP HA   H   1.186  -8.175  17.439 1.00 . A A . 102 ASP HA   1 1 
        5 13416 1 1 102 ASP HB2  H   2.943  -9.581  16.354 1.00 . A A . 102 ASP HB2  1 1 
        5 13417 1 1 102 ASP HB3  H   1.308 -10.191  16.093 1.00 . A A . 102 ASP HB3  1 1 
        5 13418 1 1 102 ASP N    N   0.193  -7.739  15.602 1.00 . A A . 102 ASP N    1 1 
        5 13419 1 1 102 ASP O    O   3.540  -7.021  16.769 1.00 . A A . 102 ASP O    1 1 
        5 13420 1 1 102 ASP OD1  O   2.061  -8.213  13.823 1.00 . A A . 102 ASP OD1  1 1 
        5 13421 1 1 102 ASP OD2  O   2.496 -10.322  13.760 1.00 . A A . 102 ASP OD2  1 1 
        5 13422 1 1 103 GLY C    C   4.352  -5.417  14.373 1.00 . A A . 103 GLY C    1 1 
        5 13423 1 1 103 GLY CA   C   3.170  -4.884  15.188 1.00 . A A . 103 GLY CA   1 1 
        5 13424 1 1 103 GLY H    H   1.309  -5.937  14.951 1.00 . A A . 103 GLY H    1 1 
        5 13425 1 1 103 GLY HA2  H   2.700  -4.071  14.653 1.00 . A A . 103 GLY HA2  1 1 
        5 13426 1 1 103 GLY HA3  H   3.530  -4.533  16.143 1.00 . A A . 103 GLY HA3  1 1 
        5 13427 1 1 103 GLY N    N   2.178  -5.975  15.403 1.00 . A A . 103 GLY N    1 1 
        5 13428 1 1 103 GLY O    O   5.279  -4.695  14.064 1.00 . A A . 103 GLY O    1 1 
        5 13429 1 1 104 ASN C    C   5.558  -6.545  11.886 1.00 . A A . 104 ASN C    1 1 
        5 13430 1 1 104 ASN CA   C   5.458  -7.252  13.239 1.00 . A A . 104 ASN CA   1 1 
        5 13431 1 1 104 ASN CB   C   5.214  -8.746  13.020 1.00 . A A . 104 ASN CB   1 1 
        5 13432 1 1 104 ASN CG   C   5.308  -9.480  14.359 1.00 . A A . 104 ASN CG   1 1 
        5 13433 1 1 104 ASN H    H   3.576  -7.243  14.290 1.00 . A A . 104 ASN H    1 1 
        5 13434 1 1 104 ASN HA   H   6.382  -7.116  13.783 1.00 . A A . 104 ASN HA   1 1 
        5 13435 1 1 104 ASN HB2  H   4.231  -8.894  12.597 1.00 . A A . 104 ASN HB2  1 1 
        5 13436 1 1 104 ASN HB3  H   5.958  -9.139  12.343 1.00 . A A . 104 ASN HB3  1 1 
        5 13437 1 1 104 ASN HD21 H   5.650 -11.250  13.528 1.00 . A A . 104 ASN HD21 1 1 
        5 13438 1 1 104 ASN HD22 H   5.600 -11.243  15.224 1.00 . A A . 104 ASN HD22 1 1 
        5 13439 1 1 104 ASN N    N   4.331  -6.675  14.028 1.00 . A A . 104 ASN N    1 1 
        5 13440 1 1 104 ASN ND2  N   5.539 -10.764  14.371 1.00 . A A . 104 ASN ND2  1 1 
        5 13441 1 1 104 ASN O    O   4.921  -5.536  11.655 1.00 . A A . 104 ASN O    1 1 
        5 13442 1 1 104 ASN OD1  O   5.169  -8.878  15.405 1.00 . A A . 104 ASN OD1  1 1 
        5 13443 1 1 105 PHE C    C   6.276  -7.495   8.555 1.00 . A A . 105 PHE C    1 1 
        5 13444 1 1 105 PHE CA   C   6.526  -6.442   9.640 1.00 . A A . 105 PHE CA   1 1 
        5 13445 1 1 105 PHE CB   C   7.950  -5.897   9.512 1.00 . A A . 105 PHE CB   1 1 
        5 13446 1 1 105 PHE CD1  C   8.723  -5.514  11.882 1.00 . A A . 105 PHE CD1  1 1 
        5 13447 1 1 105 PHE CD2  C   8.019  -3.605  10.564 1.00 . A A . 105 PHE CD2  1 1 
        5 13448 1 1 105 PHE CE1  C   8.987  -4.669  12.966 1.00 . A A . 105 PHE CE1  1 1 
        5 13449 1 1 105 PHE CE2  C   8.282  -2.759  11.648 1.00 . A A . 105 PHE CE2  1 1 
        5 13450 1 1 105 PHE CG   C   8.239  -4.983  10.680 1.00 . A A . 105 PHE CG   1 1 
        5 13451 1 1 105 PHE CZ   C   8.766  -3.291  12.850 1.00 . A A . 105 PHE CZ   1 1 
        5 13452 1 1 105 PHE H    H   6.864  -7.881  11.212 1.00 . A A . 105 PHE H    1 1 
        5 13453 1 1 105 PHE HA   H   5.821  -5.632   9.515 1.00 . A A . 105 PHE HA   1 1 
        5 13454 1 1 105 PHE HB2  H   8.653  -6.717   9.513 1.00 . A A . 105 PHE HB2  1 1 
        5 13455 1 1 105 PHE HB3  H   8.044  -5.342   8.590 1.00 . A A . 105 PHE HB3  1 1 
        5 13456 1 1 105 PHE HD1  H   8.893  -6.577  11.973 1.00 . A A . 105 PHE HD1  1 1 
        5 13457 1 1 105 PHE HD2  H   7.646  -3.194   9.637 1.00 . A A . 105 PHE HD2  1 1 
        5 13458 1 1 105 PHE HE1  H   9.360  -5.079  13.893 1.00 . A A . 105 PHE HE1  1 1 
        5 13459 1 1 105 PHE HE2  H   8.112  -1.696  11.559 1.00 . A A . 105 PHE HE2  1 1 
        5 13460 1 1 105 PHE HZ   H   8.969  -2.639  13.686 1.00 . A A . 105 PHE HZ   1 1 
        5 13461 1 1 105 PHE N    N   6.361  -7.070  10.991 1.00 . A A . 105 PHE N    1 1 
        5 13462 1 1 105 PHE O    O   6.555  -8.664   8.734 1.00 . A A . 105 PHE O    1 1 
        5 13463 1 1 106 ASN C    C   5.484  -7.283   4.998 1.00 . A A . 106 ASN C    1 1 
        5 13464 1 1 106 ASN CA   C   5.450  -8.047   6.330 1.00 . A A . 106 ASN CA   1 1 
        5 13465 1 1 106 ASN CB   C   4.050  -8.669   6.553 1.00 . A A . 106 ASN CB   1 1 
        5 13466 1 1 106 ASN CG   C   4.183 -10.099   7.095 1.00 . A A . 106 ASN CG   1 1 
        5 13467 1 1 106 ASN H    H   5.514  -6.143   7.307 1.00 . A A . 106 ASN H    1 1 
        5 13468 1 1 106 ASN HA   H   6.198  -8.827   6.281 1.00 . A A . 106 ASN HA   1 1 
        5 13469 1 1 106 ASN HB2  H   3.506  -8.070   7.268 1.00 . A A . 106 ASN HB2  1 1 
        5 13470 1 1 106 ASN HB3  H   3.501  -8.697   5.622 1.00 . A A . 106 ASN HB3  1 1 
        5 13471 1 1 106 ASN HD21 H   5.240  -9.552   8.685 1.00 . A A . 106 ASN HD21 1 1 
        5 13472 1 1 106 ASN HD22 H   4.930 -11.216   8.556 1.00 . A A . 106 ASN HD22 1 1 
        5 13473 1 1 106 ASN N    N   5.741  -7.087   7.435 1.00 . A A . 106 ASN N    1 1 
        5 13474 1 1 106 ASN ND2  N   4.838 -10.306   8.204 1.00 . A A . 106 ASN ND2  1 1 
        5 13475 1 1 106 ASN O    O   5.040  -6.156   4.900 1.00 . A A . 106 ASN O    1 1 
        5 13476 1 1 106 ASN OD1  O   3.688 -11.035   6.499 1.00 . A A . 106 ASN OD1  1 1 
        5 13477 1 1 107 TRP C    C   4.779  -7.295   1.917 1.00 . A A . 107 TRP C    1 1 
        5 13478 1 1 107 TRP CA   C   6.120  -7.220   2.653 1.00 . A A . 107 TRP CA   1 1 
        5 13479 1 1 107 TRP CB   C   7.202  -7.907   1.813 1.00 . A A . 107 TRP CB   1 1 
        5 13480 1 1 107 TRP CD1  C   8.772  -9.521   2.957 1.00 . A A . 107 TRP CD1  1 1 
        5 13481 1 1 107 TRP CD2  C   9.253  -7.372   3.416 1.00 . A A . 107 TRP CD2  1 1 
        5 13482 1 1 107 TRP CE2  C  10.200  -8.158   4.114 1.00 . A A . 107 TRP CE2  1 1 
        5 13483 1 1 107 TRP CE3  C   9.335  -5.974   3.535 1.00 . A A . 107 TRP CE3  1 1 
        5 13484 1 1 107 TRP CG   C   8.358  -8.262   2.689 1.00 . A A . 107 TRP CG   1 1 
        5 13485 1 1 107 TRP CH2  C  11.259  -6.185   5.011 1.00 . A A . 107 TRP CH2  1 1 
        5 13486 1 1 107 TRP CZ2  C  11.192  -7.577   4.903 1.00 . A A . 107 TRP CZ2  1 1 
        5 13487 1 1 107 TRP CZ3  C  10.332  -5.385   4.328 1.00 . A A . 107 TRP CZ3  1 1 
        5 13488 1 1 107 TRP H    H   6.392  -8.797   4.098 1.00 . A A . 107 TRP H    1 1 
        5 13489 1 1 107 TRP HA   H   6.388  -6.184   2.799 1.00 . A A . 107 TRP HA   1 1 
        5 13490 1 1 107 TRP HB2  H   6.801  -8.808   1.368 1.00 . A A . 107 TRP HB2  1 1 
        5 13491 1 1 107 TRP HB3  H   7.533  -7.237   1.034 1.00 . A A . 107 TRP HB3  1 1 
        5 13492 1 1 107 TRP HD1  H   8.323 -10.426   2.574 1.00 . A A . 107 TRP HD1  1 1 
        5 13493 1 1 107 TRP HE1  H  10.355 -10.236   4.150 1.00 . A A . 107 TRP HE1  1 1 
        5 13494 1 1 107 TRP HE3  H   8.625  -5.349   3.013 1.00 . A A . 107 TRP HE3  1 1 
        5 13495 1 1 107 TRP HH2  H  12.024  -5.726   5.620 1.00 . A A . 107 TRP HH2  1 1 
        5 13496 1 1 107 TRP HZ2  H  11.904  -8.198   5.427 1.00 . A A . 107 TRP HZ2  1 1 
        5 13497 1 1 107 TRP HZ3  H  10.386  -4.310   4.413 1.00 . A A . 107 TRP HZ3  1 1 
        5 13498 1 1 107 TRP N    N   6.027  -7.895   3.980 1.00 . A A . 107 TRP N    1 1 
        5 13499 1 1 107 TRP NE1  N   9.865  -9.461   3.803 1.00 . A A . 107 TRP NE1  1 1 
        5 13500 1 1 107 TRP O    O   4.365  -6.364   1.255 1.00 . A A . 107 TRP O    1 1 
        5 13501 1 1 108 GLY C    C   1.675  -7.941   2.100 1.00 . A A . 108 GLY C    1 1 
        5 13502 1 1 108 GLY CA   C   2.814  -8.573   1.298 1.00 . A A . 108 GLY CA   1 1 
        5 13503 1 1 108 GLY H    H   4.480  -9.151   2.541 1.00 . A A . 108 GLY H    1 1 
        5 13504 1 1 108 GLY HA2  H   2.876  -8.100   0.329 1.00 . A A . 108 GLY HA2  1 1 
        5 13505 1 1 108 GLY HA3  H   2.610  -9.626   1.167 1.00 . A A . 108 GLY HA3  1 1 
        5 13506 1 1 108 GLY N    N   4.113  -8.412   2.010 1.00 . A A . 108 GLY N    1 1 
        5 13507 1 1 108 GLY O    O   0.692  -7.477   1.541 1.00 . A A . 108 GLY O    1 1 
        5 13508 1 1 109 ARG C    C   0.489  -5.900   3.781 1.00 . A A . 109 ARG C    1 1 
        5 13509 1 1 109 ARG CA   C   0.638  -7.362   4.183 1.00 . A A . 109 ARG CA   1 1 
        5 13510 1 1 109 ARG CB   C   0.942  -7.484   5.679 1.00 . A A . 109 ARG CB   1 1 
        5 13511 1 1 109 ARG CD   C   0.011  -7.252   7.982 1.00 . A A . 109 ARG CD   1 1 
        5 13512 1 1 109 ARG CG   C  -0.236  -6.957   6.500 1.00 . A A . 109 ARG CG   1 1 
        5 13513 1 1 109 ARG CZ   C   0.572  -9.212   9.296 1.00 . A A . 109 ARG CZ   1 1 
        5 13514 1 1 109 ARG H    H   2.535  -8.334   3.858 1.00 . A A . 109 ARG H    1 1 
        5 13515 1 1 109 ARG HA   H  -0.217  -7.967   3.912 1.00 . A A . 109 ARG HA   1 1 
        5 13516 1 1 109 ARG HB2  H   1.116  -8.521   5.927 1.00 . A A . 109 ARG HB2  1 1 
        5 13517 1 1 109 ARG HB3  H   1.824  -6.907   5.913 1.00 . A A . 109 ARG HB3  1 1 
        5 13518 1 1 109 ARG HD2  H   0.947  -6.806   8.287 1.00 . A A . 109 ARG HD2  1 1 
        5 13519 1 1 109 ARG HD3  H  -0.794  -6.840   8.572 1.00 . A A . 109 ARG HD3  1 1 
        5 13520 1 1 109 ARG HE   H  -0.263  -9.333   7.498 1.00 . A A . 109 ARG HE   1 1 
        5 13521 1 1 109 ARG HG2  H  -0.329  -5.890   6.354 1.00 . A A . 109 ARG HG2  1 1 
        5 13522 1 1 109 ARG HG3  H  -1.144  -7.446   6.184 1.00 . A A . 109 ARG HG3  1 1 
        5 13523 1 1 109 ARG HH11 H   0.992  -7.417  10.078 1.00 . A A . 109 ARG HH11 1 1 
        5 13524 1 1 109 ARG HH12 H   1.408  -8.780  11.063 1.00 . A A . 109 ARG HH12 1 1 
        5 13525 1 1 109 ARG HH21 H   0.274 -11.121   8.770 1.00 . A A . 109 ARG HH21 1 1 
        5 13526 1 1 109 ARG HH22 H   1.001 -10.876  10.323 1.00 . A A . 109 ARG HH22 1 1 
        5 13527 1 1 109 ARG N    N   1.763  -7.938   3.403 1.00 . A A . 109 ARG N    1 1 
        5 13528 1 1 109 ARG NE   N   0.073  -8.727   8.191 1.00 . A A . 109 ARG NE   1 1 
        5 13529 1 1 109 ARG NH1  N   1.026  -8.407  10.217 1.00 . A A . 109 ARG NH1  1 1 
        5 13530 1 1 109 ARG NH2  N   0.619 -10.503   9.477 1.00 . A A . 109 ARG NH2  1 1 
        5 13531 1 1 109 ARG O    O  -0.588  -5.335   3.786 1.00 . A A . 109 ARG O    1 1 
        5 13532 1 1 110 VAL C    C   0.763  -3.714   1.746 1.00 . A A . 110 VAL C    1 1 
        5 13533 1 1 110 VAL CA   C   1.579  -3.862   3.026 1.00 . A A . 110 VAL CA   1 1 
        5 13534 1 1 110 VAL CB   C   3.016  -3.384   2.782 1.00 . A A . 110 VAL CB   1 1 
        5 13535 1 1 110 VAL CG1  C   3.004  -1.969   2.197 1.00 . A A . 110 VAL CG1  1 1 
        5 13536 1 1 110 VAL CG2  C   3.780  -3.376   4.108 1.00 . A A . 110 VAL CG2  1 1 
        5 13537 1 1 110 VAL H    H   2.442  -5.779   3.447 1.00 . A A . 110 VAL H    1 1 
        5 13538 1 1 110 VAL HA   H   1.130  -3.269   3.808 1.00 . A A . 110 VAL HA   1 1 
        5 13539 1 1 110 VAL HB   H   3.504  -4.054   2.089 1.00 . A A . 110 VAL HB   1 1 
        5 13540 1 1 110 VAL HG11 H   4.003  -1.559   2.227 1.00 . A A . 110 VAL HG11 1 1 
        5 13541 1 1 110 VAL HG12 H   2.342  -1.344   2.778 1.00 . A A . 110 VAL HG12 1 1 
        5 13542 1 1 110 VAL HG13 H   2.660  -2.004   1.174 1.00 . A A . 110 VAL HG13 1 1 
        5 13543 1 1 110 VAL HG21 H   4.837  -3.265   3.914 1.00 . A A . 110 VAL HG21 1 1 
        5 13544 1 1 110 VAL HG22 H   3.606  -4.305   4.630 1.00 . A A . 110 VAL HG22 1 1 
        5 13545 1 1 110 VAL HG23 H   3.438  -2.552   4.716 1.00 . A A . 110 VAL HG23 1 1 
        5 13546 1 1 110 VAL N    N   1.594  -5.289   3.435 1.00 . A A . 110 VAL N    1 1 
        5 13547 1 1 110 VAL O    O   0.084  -2.726   1.553 1.00 . A A . 110 VAL O    1 1 
        5 13548 1 1 111 VAL C    C  -1.442  -4.307   0.013 1.00 . A A . 111 VAL C    1 1 
        5 13549 1 1 111 VAL CA   C   0.014  -4.536  -0.389 1.00 . A A . 111 VAL CA   1 1 
        5 13550 1 1 111 VAL CB   C   0.150  -5.805  -1.236 1.00 . A A . 111 VAL CB   1 1 
        5 13551 1 1 111 VAL CG1  C  -0.639  -5.648  -2.536 1.00 . A A . 111 VAL CG1  1 1 
        5 13552 1 1 111 VAL CG2  C   1.627  -6.041  -1.562 1.00 . A A . 111 VAL CG2  1 1 
        5 13553 1 1 111 VAL H    H   1.353  -5.480   0.996 1.00 . A A . 111 VAL H    1 1 
        5 13554 1 1 111 VAL HA   H   0.400  -3.680  -0.923 1.00 . A A . 111 VAL HA   1 1 
        5 13555 1 1 111 VAL HB   H  -0.236  -6.649  -0.682 1.00 . A A . 111 VAL HB   1 1 
        5 13556 1 1 111 VAL HG11 H  -0.330  -4.743  -3.037 1.00 . A A . 111 VAL HG11 1 1 
        5 13557 1 1 111 VAL HG12 H  -1.694  -5.595  -2.313 1.00 . A A . 111 VAL HG12 1 1 
        5 13558 1 1 111 VAL HG13 H  -0.448  -6.497  -3.177 1.00 . A A . 111 VAL HG13 1 1 
        5 13559 1 1 111 VAL HG21 H   1.989  -5.242  -2.192 1.00 . A A . 111 VAL HG21 1 1 
        5 13560 1 1 111 VAL HG22 H   1.736  -6.984  -2.078 1.00 . A A . 111 VAL HG22 1 1 
        5 13561 1 1 111 VAL HG23 H   2.199  -6.064  -0.645 1.00 . A A . 111 VAL HG23 1 1 
        5 13562 1 1 111 VAL N    N   0.809  -4.677   0.858 1.00 . A A . 111 VAL N    1 1 
        5 13563 1 1 111 VAL O    O  -2.121  -3.449  -0.513 1.00 . A A . 111 VAL O    1 1 
        5 13564 1 1 112 ALA C    C  -3.462  -3.430   1.984 1.00 . A A . 112 ALA C    1 1 
        5 13565 1 1 112 ALA CA   C  -3.317  -4.863   1.448 1.00 . A A . 112 ALA CA   1 1 
        5 13566 1 1 112 ALA CB   C  -3.651  -5.877   2.544 1.00 . A A . 112 ALA CB   1 1 
        5 13567 1 1 112 ALA H    H  -1.335  -5.738   1.395 1.00 . A A . 112 ALA H    1 1 
        5 13568 1 1 112 ALA HA   H  -4.013  -4.951   0.634 1.00 . A A . 112 ALA HA   1 1 
        5 13569 1 1 112 ALA HB1  H  -3.856  -6.838   2.095 1.00 . A A . 112 ALA HB1  1 1 
        5 13570 1 1 112 ALA HB2  H  -4.521  -5.542   3.092 1.00 . A A . 112 ALA HB2  1 1 
        5 13571 1 1 112 ALA HB3  H  -2.813  -5.966   3.219 1.00 . A A . 112 ALA HB3  1 1 
        5 13572 1 1 112 ALA N    N  -1.914  -5.057   0.974 1.00 . A A . 112 ALA N    1 1 
        5 13573 1 1 112 ALA O    O  -4.401  -2.734   1.651 1.00 . A A . 112 ALA O    1 1 
        5 13574 1 1 113 LEU C    C  -2.812  -0.609   2.075 1.00 . A A . 113 LEU C    1 1 
        5 13575 1 1 113 LEU CA   C  -2.614  -1.556   3.263 1.00 . A A . 113 LEU CA   1 1 
        5 13576 1 1 113 LEU CB   C  -1.290  -1.194   3.954 1.00 . A A . 113 LEU CB   1 1 
        5 13577 1 1 113 LEU CD1  C  -2.503   0.231   5.679 1.00 . A A . 113 LEU CD1  1 1 
        5 13578 1 1 113 LEU CD2  C  -0.047   0.546   5.254 1.00 . A A . 113 LEU CD2  1 1 
        5 13579 1 1 113 LEU CG   C  -1.392   0.201   4.605 1.00 . A A . 113 LEU CG   1 1 
        5 13580 1 1 113 LEU H    H  -1.762  -3.522   2.999 1.00 . A A . 113 LEU H    1 1 
        5 13581 1 1 113 LEU HA   H  -3.403  -1.416   3.983 1.00 . A A . 113 LEU HA   1 1 
        5 13582 1 1 113 LEU HB2  H  -1.072  -1.929   4.715 1.00 . A A . 113 LEU HB2  1 1 
        5 13583 1 1 113 LEU HB3  H  -0.495  -1.188   3.224 1.00 . A A . 113 LEU HB3  1 1 
        5 13584 1 1 113 LEU HD11 H  -2.255   0.950   6.448 1.00 . A A . 113 LEU HD11 1 1 
        5 13585 1 1 113 LEU HD12 H  -2.606  -0.748   6.126 1.00 . A A . 113 LEU HD12 1 1 
        5 13586 1 1 113 LEU HD13 H  -3.439   0.515   5.218 1.00 . A A . 113 LEU HD13 1 1 
        5 13587 1 1 113 LEU HD21 H   0.186  -0.189   6.009 1.00 . A A . 113 LEU HD21 1 1 
        5 13588 1 1 113 LEU HD22 H  -0.109   1.523   5.710 1.00 . A A . 113 LEU HD22 1 1 
        5 13589 1 1 113 LEU HD23 H   0.727   0.548   4.501 1.00 . A A . 113 LEU HD23 1 1 
        5 13590 1 1 113 LEU HG   H  -1.618   0.933   3.842 1.00 . A A . 113 LEU HG   1 1 
        5 13591 1 1 113 LEU N    N  -2.532  -2.963   2.766 1.00 . A A . 113 LEU N    1 1 
        5 13592 1 1 113 LEU O    O  -3.724   0.192   2.042 1.00 . A A . 113 LEU O    1 1 
        5 13593 1 1 114 PHE C    C  -3.470   0.123  -0.690 1.00 . A A . 114 PHE C    1 1 
        5 13594 1 1 114 PHE CA   C  -2.051   0.152  -0.116 1.00 . A A . 114 PHE CA   1 1 
        5 13595 1 1 114 PHE CB   C  -1.070  -0.382  -1.168 1.00 . A A . 114 PHE CB   1 1 
        5 13596 1 1 114 PHE CD1  C   0.757   0.320   0.516 1.00 . A A . 114 PHE CD1  1 1 
        5 13597 1 1 114 PHE CD2  C   1.371  -0.206  -1.776 1.00 . A A . 114 PHE CD2  1 1 
        5 13598 1 1 114 PHE CE1  C   2.099   0.578   0.811 1.00 . A A . 114 PHE CE1  1 1 
        5 13599 1 1 114 PHE CE2  C   2.712   0.055  -1.471 1.00 . A A . 114 PHE CE2  1 1 
        5 13600 1 1 114 PHE CG   C   0.381  -0.077  -0.791 1.00 . A A . 114 PHE CG   1 1 
        5 13601 1 1 114 PHE CZ   C   3.075   0.446  -0.179 1.00 . A A . 114 PHE CZ   1 1 
        5 13602 1 1 114 PHE H    H  -1.239  -1.377   1.153 1.00 . A A . 114 PHE H    1 1 
        5 13603 1 1 114 PHE HA   H  -1.784   1.180   0.090 1.00 . A A . 114 PHE HA   1 1 
        5 13604 1 1 114 PHE HB2  H  -1.194  -1.448  -1.260 1.00 . A A . 114 PHE HB2  1 1 
        5 13605 1 1 114 PHE HB3  H  -1.290   0.081  -2.120 1.00 . A A . 114 PHE HB3  1 1 
        5 13606 1 1 114 PHE HD1  H   0.027   0.430   1.296 1.00 . A A . 114 PHE HD1  1 1 
        5 13607 1 1 114 PHE HD2  H   1.097  -0.508  -2.776 1.00 . A A . 114 PHE HD2  1 1 
        5 13608 1 1 114 PHE HE1  H   2.382   0.880   1.809 1.00 . A A . 114 PHE HE1  1 1 
        5 13609 1 1 114 PHE HE2  H   3.469  -0.046  -2.234 1.00 . A A . 114 PHE HE2  1 1 
        5 13610 1 1 114 PHE HZ   H   4.110   0.646   0.055 1.00 . A A . 114 PHE HZ   1 1 
        5 13611 1 1 114 PHE N    N  -1.957  -0.712   1.098 1.00 . A A . 114 PHE N    1 1 
        5 13612 1 1 114 PHE O    O  -3.998   1.128  -1.123 1.00 . A A . 114 PHE O    1 1 
        5 13613 1 1 115 TYR C    C  -6.473  -0.475  -0.319 1.00 . A A . 115 TYR C    1 1 
        5 13614 1 1 115 TYR CA   C  -5.464  -1.130  -1.264 1.00 . A A . 115 TYR CA   1 1 
        5 13615 1 1 115 TYR CB   C  -5.835  -2.603  -1.459 1.00 . A A . 115 TYR CB   1 1 
        5 13616 1 1 115 TYR CD1  C  -7.286  -2.664  -3.520 1.00 . A A . 115 TYR CD1  1 1 
        5 13617 1 1 115 TYR CD2  C  -8.346  -2.822  -1.345 1.00 . A A . 115 TYR CD2  1 1 
        5 13618 1 1 115 TYR CE1  C  -8.539  -2.752  -4.138 1.00 . A A . 115 TYR CE1  1 1 
        5 13619 1 1 115 TYR CE2  C  -9.600  -2.910  -1.963 1.00 . A A . 115 TYR CE2  1 1 
        5 13620 1 1 115 TYR CG   C  -7.189  -2.699  -2.124 1.00 . A A . 115 TYR CG   1 1 
        5 13621 1 1 115 TYR CZ   C  -9.696  -2.875  -3.359 1.00 . A A . 115 TYR CZ   1 1 
        5 13622 1 1 115 TYR H    H  -3.637  -1.826  -0.357 1.00 . A A . 115 TYR H    1 1 
        5 13623 1 1 115 TYR HA   H  -5.512  -0.616  -2.212 1.00 . A A . 115 TYR HA   1 1 
        5 13624 1 1 115 TYR HB2  H  -5.093  -3.082  -2.081 1.00 . A A . 115 TYR HB2  1 1 
        5 13625 1 1 115 TYR HB3  H  -5.872  -3.095  -0.499 1.00 . A A . 115 TYR HB3  1 1 
        5 13626 1 1 115 TYR HD1  H  -6.393  -2.569  -4.121 1.00 . A A . 115 TYR HD1  1 1 
        5 13627 1 1 115 TYR HD2  H  -8.272  -2.849  -0.268 1.00 . A A . 115 TYR HD2  1 1 
        5 13628 1 1 115 TYR HE1  H  -8.613  -2.725  -5.215 1.00 . A A . 115 TYR HE1  1 1 
        5 13629 1 1 115 TYR HE2  H -10.493  -3.005  -1.363 1.00 . A A . 115 TYR HE2  1 1 
        5 13630 1 1 115 TYR HH   H -10.874  -2.521  -4.820 1.00 . A A . 115 TYR HH   1 1 
        5 13631 1 1 115 TYR N    N  -4.086  -1.027  -0.706 1.00 . A A . 115 TYR N    1 1 
        5 13632 1 1 115 TYR O    O  -7.381   0.207  -0.749 1.00 . A A . 115 TYR O    1 1 
        5 13633 1 1 115 TYR OH   O -10.931  -2.961  -3.969 1.00 . A A . 115 TYR OH   1 1 
        5 13634 1 1 116 PHE C    C  -7.281   1.475   1.679 1.00 . A A . 116 PHE C    1 1 
        5 13635 1 1 116 PHE CA   C  -7.294  -0.040   1.902 1.00 . A A . 116 PHE CA   1 1 
        5 13636 1 1 116 PHE CB   C  -6.891  -0.347   3.349 1.00 . A A . 116 PHE CB   1 1 
        5 13637 1 1 116 PHE CD1  C  -9.176  -0.397   4.444 1.00 . A A . 116 PHE CD1  1 1 
        5 13638 1 1 116 PHE CD2  C  -7.633   1.379   5.041 1.00 . A A . 116 PHE CD2  1 1 
        5 13639 1 1 116 PHE CE1  C -10.126   0.135   5.324 1.00 . A A . 116 PHE CE1  1 1 
        5 13640 1 1 116 PHE CE2  C  -8.586   1.909   5.921 1.00 . A A . 116 PHE CE2  1 1 
        5 13641 1 1 116 PHE CG   C  -7.925   0.225   4.300 1.00 . A A . 116 PHE CG   1 1 
        5 13642 1 1 116 PHE CZ   C  -9.831   1.287   6.062 1.00 . A A . 116 PHE CZ   1 1 
        5 13643 1 1 116 PHE H    H  -5.590  -1.224   1.291 1.00 . A A . 116 PHE H    1 1 
        5 13644 1 1 116 PHE HA   H  -8.274  -0.451   1.707 1.00 . A A . 116 PHE HA   1 1 
        5 13645 1 1 116 PHE HB2  H  -6.831  -1.417   3.485 1.00 . A A . 116 PHE HB2  1 1 
        5 13646 1 1 116 PHE HB3  H  -5.928   0.095   3.556 1.00 . A A . 116 PHE HB3  1 1 
        5 13647 1 1 116 PHE HD1  H  -9.411  -1.287   3.878 1.00 . A A . 116 PHE HD1  1 1 
        5 13648 1 1 116 PHE HD2  H  -6.673   1.861   4.934 1.00 . A A . 116 PHE HD2  1 1 
        5 13649 1 1 116 PHE HE1  H -11.087  -0.345   5.433 1.00 . A A . 116 PHE HE1  1 1 
        5 13650 1 1 116 PHE HE2  H  -8.360   2.798   6.491 1.00 . A A . 116 PHE HE2  1 1 
        5 13651 1 1 116 PHE HZ   H -10.566   1.695   6.740 1.00 . A A . 116 PHE HZ   1 1 
        5 13652 1 1 116 PHE N    N  -6.327  -0.669   0.961 1.00 . A A . 116 PHE N    1 1 
        5 13653 1 1 116 PHE O    O  -8.307   2.125   1.650 1.00 . A A . 116 PHE O    1 1 
        5 13654 1 1 117 ALA C    C  -6.590   3.851  -0.095 1.00 . A A . 117 ALA C    1 1 
        5 13655 1 1 117 ALA CA   C  -6.053   3.514   1.301 1.00 . A A . 117 ALA CA   1 1 
        5 13656 1 1 117 ALA CB   C  -4.606   3.994   1.424 1.00 . A A . 117 ALA CB   1 1 
        5 13657 1 1 117 ALA H    H  -5.296   1.528   1.569 1.00 . A A . 117 ALA H    1 1 
        5 13658 1 1 117 ALA HA   H  -6.662   4.003   2.040 1.00 . A A . 117 ALA HA   1 1 
        5 13659 1 1 117 ALA HB1  H  -3.997   3.493   0.686 1.00 . A A . 117 ALA HB1  1 1 
        5 13660 1 1 117 ALA HB2  H  -4.234   3.768   2.412 1.00 . A A . 117 ALA HB2  1 1 
        5 13661 1 1 117 ALA HB3  H  -4.565   5.061   1.259 1.00 . A A . 117 ALA HB3  1 1 
        5 13662 1 1 117 ALA N    N  -6.120   2.051   1.521 1.00 . A A . 117 ALA N    1 1 
        5 13663 1 1 117 ALA O    O  -7.150   4.904  -0.313 1.00 . A A . 117 ALA O    1 1 
        5 13664 1 1 118 SER C    C  -8.406   3.591  -2.432 1.00 . A A . 118 SER C    1 1 
        5 13665 1 1 118 SER CA   C  -6.913   3.245  -2.430 1.00 . A A . 118 SER CA   1 1 
        5 13666 1 1 118 SER CB   C  -6.690   2.006  -3.299 1.00 . A A . 118 SER CB   1 1 
        5 13667 1 1 118 SER H    H  -5.971   2.117  -0.875 1.00 . A A . 118 SER H    1 1 
        5 13668 1 1 118 SER HA   H  -6.356   4.071  -2.846 1.00 . A A . 118 SER HA   1 1 
        5 13669 1 1 118 SER HB2  H  -7.329   1.207  -2.961 1.00 . A A . 118 SER HB2  1 1 
        5 13670 1 1 118 SER HB3  H  -6.929   2.242  -4.328 1.00 . A A . 118 SER HB3  1 1 
        5 13671 1 1 118 SER HG   H  -4.813   2.354  -2.926 1.00 . A A . 118 SER HG   1 1 
        5 13672 1 1 118 SER N    N  -6.422   2.968  -1.048 1.00 . A A . 118 SER N    1 1 
        5 13673 1 1 118 SER O    O  -8.827   4.554  -3.039 1.00 . A A . 118 SER O    1 1 
        5 13674 1 1 118 SER OG   O  -5.334   1.595  -3.197 1.00 . A A . 118 SER OG   1 1 
        5 13675 1 1 119 LYS C    C -10.823   4.521  -0.975 1.00 . A A . 119 LYS C    1 1 
        5 13676 1 1 119 LYS CA   C -10.660   3.166  -1.668 1.00 . A A . 119 LYS CA   1 1 
        5 13677 1 1 119 LYS CB   C -11.428   2.074  -0.909 1.00 . A A . 119 LYS CB   1 1 
        5 13678 1 1 119 LYS CD   C -11.552   0.820   1.257 1.00 . A A . 119 LYS CD   1 1 
        5 13679 1 1 119 LYS CE   C -11.807  -0.527   0.575 1.00 . A A . 119 LYS CE   1 1 
        5 13680 1 1 119 LYS CG   C -10.674   1.706   0.367 1.00 . A A . 119 LYS CG   1 1 
        5 13681 1 1 119 LYS H    H  -8.841   2.098  -1.196 1.00 . A A . 119 LYS H    1 1 
        5 13682 1 1 119 LYS HA   H -11.062   3.271  -2.665 1.00 . A A . 119 LYS HA   1 1 
        5 13683 1 1 119 LYS HB2  H -12.412   2.438  -0.654 1.00 . A A . 119 LYS HB2  1 1 
        5 13684 1 1 119 LYS HB3  H -11.520   1.199  -1.536 1.00 . A A . 119 LYS HB3  1 1 
        5 13685 1 1 119 LYS HD2  H -11.051   0.654   2.200 1.00 . A A . 119 LYS HD2  1 1 
        5 13686 1 1 119 LYS HD3  H -12.495   1.314   1.435 1.00 . A A . 119 LYS HD3  1 1 
        5 13687 1 1 119 LYS HE2  H -12.573  -0.411  -0.177 1.00 . A A . 119 LYS HE2  1 1 
        5 13688 1 1 119 LYS HE3  H -10.896  -0.878   0.111 1.00 . A A . 119 LYS HE3  1 1 
        5 13689 1 1 119 LYS HG2  H  -9.770   1.174   0.108 1.00 . A A . 119 LYS HG2  1 1 
        5 13690 1 1 119 LYS HG3  H -10.425   2.607   0.902 1.00 . A A . 119 LYS HG3  1 1 
        5 13691 1 1 119 LYS HZ1  H -12.486  -2.418   1.127 1.00 . A A . 119 LYS HZ1  1 1 
        5 13692 1 1 119 LYS HZ2  H -13.102  -1.153   2.081 1.00 . A A . 119 LYS HZ2  1 1 
        5 13693 1 1 119 LYS HZ3  H -11.497  -1.673   2.286 1.00 . A A . 119 LYS HZ3  1 1 
        5 13694 1 1 119 LYS N    N  -9.206   2.841  -1.723 1.00 . A A . 119 LYS N    1 1 
        5 13695 1 1 119 LYS NZ   N -12.257  -1.518   1.594 1.00 . A A . 119 LYS NZ   1 1 
        5 13696 1 1 119 LYS O    O -11.622   5.331  -1.388 1.00 . A A . 119 LYS O    1 1 
        5 13697 1 1 120 LEU C    C  -9.851   7.230  -0.347 1.00 . A A . 120 LEU C    1 1 
        5 13698 1 1 120 LEU CA   C -10.150   6.142   0.699 1.00 . A A . 120 LEU CA   1 1 
        5 13699 1 1 120 LEU CB   C  -9.113   6.208   1.845 1.00 . A A . 120 LEU CB   1 1 
        5 13700 1 1 120 LEU CD1  C -10.459   4.781   3.424 1.00 . A A . 120 LEU CD1  1 1 
        5 13701 1 1 120 LEU CD2  C  -8.772   6.384   4.315 1.00 . A A . 120 LEU CD2  1 1 
        5 13702 1 1 120 LEU CG   C  -9.810   6.154   3.216 1.00 . A A . 120 LEU CG   1 1 
        5 13703 1 1 120 LEU H    H  -9.377   4.148   0.343 1.00 . A A . 120 LEU H    1 1 
        5 13704 1 1 120 LEU HA   H -11.139   6.297   1.108 1.00 . A A . 120 LEU HA   1 1 
        5 13705 1 1 120 LEU HB2  H  -8.448   5.369   1.758 1.00 . A A . 120 LEU HB2  1 1 
        5 13706 1 1 120 LEU HB3  H  -8.538   7.122   1.780 1.00 . A A . 120 LEU HB3  1 1 
        5 13707 1 1 120 LEU HD11 H  -9.708   4.011   3.338 1.00 . A A . 120 LEU HD11 1 1 
        5 13708 1 1 120 LEU HD12 H -11.224   4.621   2.679 1.00 . A A . 120 LEU HD12 1 1 
        5 13709 1 1 120 LEU HD13 H -10.904   4.740   4.407 1.00 . A A . 120 LEU HD13 1 1 
        5 13710 1 1 120 LEU HD21 H  -8.028   5.603   4.276 1.00 . A A . 120 LEU HD21 1 1 
        5 13711 1 1 120 LEU HD22 H  -9.260   6.369   5.278 1.00 . A A . 120 LEU HD22 1 1 
        5 13712 1 1 120 LEU HD23 H  -8.298   7.343   4.166 1.00 . A A . 120 LEU HD23 1 1 
        5 13713 1 1 120 LEU HG   H -10.567   6.924   3.269 1.00 . A A . 120 LEU HG   1 1 
        5 13714 1 1 120 LEU N    N -10.048   4.802   0.037 1.00 . A A . 120 LEU N    1 1 
        5 13715 1 1 120 LEU O    O -10.554   8.214  -0.460 1.00 . A A . 120 LEU O    1 1 
        5 13716 1 1 121 VAL C    C  -9.550   7.973  -3.292 1.00 . A A . 121 VAL C    1 1 
        5 13717 1 1 121 VAL CA   C  -8.472   7.996  -2.207 1.00 . A A . 121 VAL CA   1 1 
        5 13718 1 1 121 VAL CB   C  -7.122   7.608  -2.817 1.00 . A A . 121 VAL CB   1 1 
        5 13719 1 1 121 VAL CG1  C  -6.742   8.629  -3.892 1.00 . A A . 121 VAL CG1  1 1 
        5 13720 1 1 121 VAL CG2  C  -6.049   7.610  -1.722 1.00 . A A . 121 VAL CG2  1 1 
        5 13721 1 1 121 VAL H    H  -8.305   6.202  -1.042 1.00 . A A . 121 VAL H    1 1 
        5 13722 1 1 121 VAL HA   H  -8.410   9.021  -1.865 1.00 . A A . 121 VAL HA   1 1 
        5 13723 1 1 121 VAL HB   H  -7.192   6.625  -3.258 1.00 . A A . 121 VAL HB   1 1 
        5 13724 1 1 121 VAL HG11 H  -7.421   8.543  -4.727 1.00 . A A . 121 VAL HG11 1 1 
        5 13725 1 1 121 VAL HG12 H  -5.733   8.440  -4.227 1.00 . A A . 121 VAL HG12 1 1 
        5 13726 1 1 121 VAL HG13 H  -6.802   9.626  -3.479 1.00 . A A . 121 VAL HG13 1 1 
        5 13727 1 1 121 VAL HG21 H  -6.373   6.997  -0.895 1.00 . A A . 121 VAL HG21 1 1 
        5 13728 1 1 121 VAL HG22 H  -5.888   8.620  -1.376 1.00 . A A . 121 VAL HG22 1 1 
        5 13729 1 1 121 VAL HG23 H  -5.126   7.215  -2.121 1.00 . A A . 121 VAL HG23 1 1 
        5 13730 1 1 121 VAL N    N  -8.828   7.026  -1.131 1.00 . A A . 121 VAL N    1 1 
        5 13731 1 1 121 VAL O    O -10.242   8.947  -3.511 1.00 . A A . 121 VAL O    1 1 
        5 13732 1 1 122 LEU C    C -12.076   7.320  -4.512 1.00 . A A . 122 LEU C    1 1 
        5 13733 1 1 122 LEU CA   C -10.736   6.794  -5.045 1.00 . A A . 122 LEU CA   1 1 
        5 13734 1 1 122 LEU CB   C -10.894   5.336  -5.519 1.00 . A A . 122 LEU CB   1 1 
        5 13735 1 1 122 LEU CD1  C  -8.473   5.092  -6.120 1.00 . A A . 122 LEU CD1  1 1 
        5 13736 1 1 122 LEU CD2  C -10.184   3.622  -7.187 1.00 . A A . 122 LEU CD2  1 1 
        5 13737 1 1 122 LEU CG   C  -9.906   5.028  -6.649 1.00 . A A . 122 LEU CG   1 1 
        5 13738 1 1 122 LEU H    H  -9.131   6.095  -3.787 1.00 . A A . 122 LEU H    1 1 
        5 13739 1 1 122 LEU HA   H -10.467   7.431  -5.875 1.00 . A A . 122 LEU HA   1 1 
        5 13740 1 1 122 LEU HB2  H -10.705   4.671  -4.690 1.00 . A A . 122 LEU HB2  1 1 
        5 13741 1 1 122 LEU HB3  H -11.901   5.176  -5.880 1.00 . A A . 122 LEU HB3  1 1 
        5 13742 1 1 122 LEU HD11 H  -8.355   4.384  -5.314 1.00 . A A . 122 LEU HD11 1 1 
        5 13743 1 1 122 LEU HD12 H  -8.266   6.088  -5.758 1.00 . A A . 122 LEU HD12 1 1 
        5 13744 1 1 122 LEU HD13 H  -7.785   4.847  -6.915 1.00 . A A . 122 LEU HD13 1 1 
        5 13745 1 1 122 LEU HD21 H  -9.478   3.389  -7.969 1.00 . A A . 122 LEU HD21 1 1 
        5 13746 1 1 122 LEU HD22 H -11.188   3.580  -7.583 1.00 . A A . 122 LEU HD22 1 1 
        5 13747 1 1 122 LEU HD23 H -10.083   2.904  -6.386 1.00 . A A . 122 LEU HD23 1 1 
        5 13748 1 1 122 LEU HG   H -10.029   5.749  -7.444 1.00 . A A . 122 LEU HG   1 1 
        5 13749 1 1 122 LEU N    N  -9.699   6.872  -3.975 1.00 . A A . 122 LEU N    1 1 
        5 13750 1 1 122 LEU O    O -12.813   7.970  -5.227 1.00 . A A . 122 LEU O    1 1 
        5 13751 1 1 123 LYS C    C -13.617   9.115  -2.670 1.00 . A A . 123 LYS C    1 1 
        5 13752 1 1 123 LYS CA   C -13.696   7.590  -2.753 1.00 . A A . 123 LYS CA   1 1 
        5 13753 1 1 123 LYS CB   C -13.986   7.018  -1.357 1.00 . A A . 123 LYS CB   1 1 
        5 13754 1 1 123 LYS CD   C -14.687   4.972  -0.100 1.00 . A A . 123 LYS CD   1 1 
        5 13755 1 1 123 LYS CE   C -15.548   3.712  -0.197 1.00 . A A . 123 LYS CE   1 1 
        5 13756 1 1 123 LYS CG   C -14.536   5.595  -1.489 1.00 . A A . 123 LYS CG   1 1 
        5 13757 1 1 123 LYS H    H -11.802   6.550  -2.699 1.00 . A A . 123 LYS H    1 1 
        5 13758 1 1 123 LYS HA   H -14.488   7.306  -3.431 1.00 . A A . 123 LYS HA   1 1 
        5 13759 1 1 123 LYS HB2  H -13.078   7.006  -0.776 1.00 . A A . 123 LYS HB2  1 1 
        5 13760 1 1 123 LYS HB3  H -14.719   7.635  -0.859 1.00 . A A . 123 LYS HB3  1 1 
        5 13761 1 1 123 LYS HD2  H -13.712   4.715   0.287 1.00 . A A . 123 LYS HD2  1 1 
        5 13762 1 1 123 LYS HD3  H -15.162   5.680   0.563 1.00 . A A . 123 LYS HD3  1 1 
        5 13763 1 1 123 LYS HE2  H -15.167   3.075  -0.981 1.00 . A A . 123 LYS HE2  1 1 
        5 13764 1 1 123 LYS HE3  H -15.518   3.182   0.744 1.00 . A A . 123 LYS HE3  1 1 
        5 13765 1 1 123 LYS HG2  H -15.501   5.628  -1.975 1.00 . A A . 123 LYS HG2  1 1 
        5 13766 1 1 123 LYS HG3  H -13.857   4.998  -2.078 1.00 . A A . 123 LYS HG3  1 1 
        5 13767 1 1 123 LYS HZ1  H -17.037   4.325  -1.517 1.00 . A A . 123 LYS HZ1  1 1 
        5 13768 1 1 123 LYS HZ2  H -17.223   4.921   0.063 1.00 . A A . 123 LYS HZ2  1 1 
        5 13769 1 1 123 LYS HZ3  H -17.587   3.298  -0.285 1.00 . A A . 123 LYS HZ3  1 1 
        5 13770 1 1 123 LYS N    N -12.401   7.068  -3.275 1.00 . A A . 123 LYS N    1 1 
        5 13771 1 1 123 LYS NZ   N -16.955   4.093  -0.507 1.00 . A A . 123 LYS NZ   1 1 
        5 13772 1 1 123 LYS O    O -14.601   9.804  -2.833 1.00 . A A . 123 LYS O    1 1 
        5 13773 1 1 124 ALA C    C -12.322  11.771  -3.670 1.00 . A A . 124 ALA C    1 1 
        5 13774 1 1 124 ALA CA   C -12.335  11.132  -2.281 1.00 . A A . 124 ALA CA   1 1 
        5 13775 1 1 124 ALA CB   C -11.059  11.499  -1.533 1.00 . A A . 124 ALA CB   1 1 
        5 13776 1 1 124 ALA H    H -11.671   9.081  -2.251 1.00 . A A . 124 ALA H    1 1 
        5 13777 1 1 124 ALA HA   H -13.198  11.500  -1.751 1.00 . A A . 124 ALA HA   1 1 
        5 13778 1 1 124 ALA HB1  H -10.205  11.205  -2.125 1.00 . A A . 124 ALA HB1  1 1 
        5 13779 1 1 124 ALA HB2  H -11.037  10.984  -0.585 1.00 . A A . 124 ALA HB2  1 1 
        5 13780 1 1 124 ALA HB3  H -11.033  12.565  -1.368 1.00 . A A . 124 ALA HB3  1 1 
        5 13781 1 1 124 ALA N    N -12.454   9.651  -2.396 1.00 . A A . 124 ALA N    1 1 
        5 13782 1 1 124 ALA O    O -12.754  12.890  -3.860 1.00 . A A . 124 ALA O    1 1 
        5 13783 1 1 125 LEU C    C -13.248  11.672  -6.540 1.00 . A A . 125 LEU C    1 1 
        5 13784 1 1 125 LEU CA   C -11.812  11.574  -6.030 1.00 . A A . 125 LEU CA   1 1 
        5 13785 1 1 125 LEU CB   C -11.012  10.594  -6.902 1.00 . A A . 125 LEU CB   1 1 
        5 13786 1 1 125 LEU CD1  C -10.635  12.419  -8.596 1.00 . A A . 125 LEU CD1  1 1 
        5 13787 1 1 125 LEU CD2  C -10.254  10.022  -9.212 1.00 . A A . 125 LEU CD2  1 1 
        5 13788 1 1 125 LEU CG   C -11.118  10.978  -8.383 1.00 . A A . 125 LEU CG   1 1 
        5 13789 1 1 125 LEU H    H -11.521  10.142  -4.475 1.00 . A A . 125 LEU H    1 1 
        5 13790 1 1 125 LEU HA   H -11.344  12.546  -6.073 1.00 . A A . 125 LEU HA   1 1 
        5 13791 1 1 125 LEU HB2  H  -9.974  10.617  -6.602 1.00 . A A . 125 LEU HB2  1 1 
        5 13792 1 1 125 LEU HB3  H -11.399   9.595  -6.765 1.00 . A A . 125 LEU HB3  1 1 
        5 13793 1 1 125 LEU HD11 H -10.386  12.569  -9.638 1.00 . A A . 125 LEU HD11 1 1 
        5 13794 1 1 125 LEU HD12 H  -9.761  12.603  -7.989 1.00 . A A . 125 LEU HD12 1 1 
        5 13795 1 1 125 LEU HD13 H -11.419  13.107  -8.316 1.00 . A A . 125 LEU HD13 1 1 
        5 13796 1 1 125 LEU HD21 H -10.261  10.335 -10.246 1.00 . A A . 125 LEU HD21 1 1 
        5 13797 1 1 125 LEU HD22 H -10.651   9.021  -9.137 1.00 . A A . 125 LEU HD22 1 1 
        5 13798 1 1 125 LEU HD23 H  -9.240  10.036  -8.839 1.00 . A A . 125 LEU HD23 1 1 
        5 13799 1 1 125 LEU HG   H -12.142  10.893  -8.698 1.00 . A A . 125 LEU HG   1 1 
        5 13800 1 1 125 LEU N    N -11.843  11.049  -4.646 1.00 . A A . 125 LEU N    1 1 
        5 13801 1 1 125 LEU O    O -13.648  12.664  -7.114 1.00 . A A . 125 LEU O    1 1 
        5 13802 1 1 126 CYS C    C -16.274  11.648  -6.088 1.00 . A A . 126 CYS C    1 1 
        5 13803 1 1 126 CYS CA   C -15.418  10.648  -6.874 1.00 . A A . 126 CYS CA   1 1 
        5 13804 1 1 126 CYS CB   C -16.022   9.234  -6.759 1.00 . A A . 126 CYS CB   1 1 
        5 13805 1 1 126 CYS H    H -13.667   9.822  -5.938 1.00 . A A . 126 CYS H    1 1 
        5 13806 1 1 126 CYS HA   H -15.407  10.939  -7.914 1.00 . A A . 126 CYS HA   1 1 
        5 13807 1 1 126 CYS HB2  H -16.795   9.122  -7.504 1.00 . A A . 126 CYS HB2  1 1 
        5 13808 1 1 126 CYS HB3  H -15.239   8.504  -6.907 1.00 . A A . 126 CYS HB3  1 1 
        5 13809 1 1 126 CYS HG   H -16.817   8.043  -4.956 1.00 . A A . 126 CYS HG   1 1 
        5 13810 1 1 126 CYS N    N -14.017  10.633  -6.367 1.00 . A A . 126 CYS N    1 1 
        5 13811 1 1 126 CYS O    O -17.403  11.915  -6.453 1.00 . A A . 126 CYS O    1 1 
        5 13812 1 1 126 CYS SG   S -16.748   8.987  -5.112 1.00 . A A . 126 CYS SG   1 1 
        5 13813 1 1 127 THR C    C -16.123  14.600  -4.614 1.00 . A A . 127 THR C    1 1 
        5 13814 1 1 127 THR CA   C -16.558  13.193  -4.223 1.00 . A A . 127 THR CA   1 1 
        5 13815 1 1 127 THR CB   C -16.318  12.924  -2.721 1.00 . A A . 127 THR CB   1 1 
        5 13816 1 1 127 THR CG2  C -16.965  11.567  -2.419 1.00 . A A . 127 THR CG2  1 1 
        5 13817 1 1 127 THR H    H -14.833  11.998  -4.761 1.00 . A A . 127 THR H    1 1 
        5 13818 1 1 127 THR HA   H -17.606  13.002  -4.432 1.00 . A A . 127 THR HA   1 1 
        5 13819 1 1 127 THR HB   H -16.782  13.692  -2.122 1.00 . A A . 127 THR HB   1 1 
        5 13820 1 1 127 THR HG1  H -14.751  13.400  -1.675 1.00 . A A . 127 THR HG1  1 1 
        5 13821 1 1 127 THR HG21 H -18.041  11.673  -2.435 1.00 . A A . 127 THR HG21 1 1 
        5 13822 1 1 127 THR HG22 H -16.654  11.235  -1.440 1.00 . A A . 127 THR HG22 1 1 
        5 13823 1 1 127 THR HG23 H -16.664  10.841  -3.158 1.00 . A A . 127 THR HG23 1 1 
        5 13824 1 1 127 THR N    N -15.754  12.208  -5.019 1.00 . A A . 127 THR N    1 1 
        5 13825 1 1 127 THR O    O -16.687  15.591  -4.197 1.00 . A A . 127 THR O    1 1 
        5 13826 1 1 127 THR OG1  O -14.924  12.878  -2.462 1.00 . A A . 127 THR OG1  1 1 
        5 13827 1 1 128 LYS C    C -14.075  16.796  -4.730 1.00 . A A . 128 LYS C    1 1 
        5 13828 1 1 128 LYS CA   C -14.574  15.974  -5.915 1.00 . A A . 128 LYS CA   1 1 
        5 13829 1 1 128 LYS CB   C -15.665  16.748  -6.665 1.00 . A A . 128 LYS CB   1 1 
        5 13830 1 1 128 LYS CD   C -15.370  15.520  -8.840 1.00 . A A . 128 LYS CD   1 1 
        5 13831 1 1 128 LYS CE   C -16.138  14.900 -10.010 1.00 . A A . 128 LYS CE   1 1 
        5 13832 1 1 128 LYS CG   C -16.344  15.839  -7.701 1.00 . A A . 128 LYS CG   1 1 
        5 13833 1 1 128 LYS H    H -14.679  13.836  -5.743 1.00 . A A . 128 LYS H    1 1 
        5 13834 1 1 128 LYS HA   H -13.734  15.808  -6.572 1.00 . A A . 128 LYS HA   1 1 
        5 13835 1 1 128 LYS HB2  H -16.403  17.102  -5.961 1.00 . A A . 128 LYS HB2  1 1 
        5 13836 1 1 128 LYS HB3  H -15.220  17.592  -7.170 1.00 . A A . 128 LYS HB3  1 1 
        5 13837 1 1 128 LYS HD2  H -14.888  16.430  -9.168 1.00 . A A . 128 LYS HD2  1 1 
        5 13838 1 1 128 LYS HD3  H -14.624  14.822  -8.493 1.00 . A A . 128 LYS HD3  1 1 
        5 13839 1 1 128 LYS HE2  H -16.864  15.608 -10.381 1.00 . A A . 128 LYS HE2  1 1 
        5 13840 1 1 128 LYS HE3  H -15.447  14.646 -10.800 1.00 . A A . 128 LYS HE3  1 1 
        5 13841 1 1 128 LYS HG2  H -16.656  14.920  -7.227 1.00 . A A . 128 LYS HG2  1 1 
        5 13842 1 1 128 LYS HG3  H -17.209  16.343  -8.104 1.00 . A A . 128 LYS HG3  1 1 
        5 13843 1 1 128 LYS HZ1  H -16.146  13.010  -9.136 1.00 . A A . 128 LYS HZ1  1 1 
        5 13844 1 1 128 LYS HZ2  H -17.310  13.214 -10.357 1.00 . A A . 128 LYS HZ2  1 1 
        5 13845 1 1 128 LYS HZ3  H -17.545  13.919  -8.829 1.00 . A A . 128 LYS HZ3  1 1 
        5 13846 1 1 128 LYS N    N -15.103  14.666  -5.438 1.00 . A A . 128 LYS N    1 1 
        5 13847 1 1 128 LYS NZ   N -16.838  13.668  -9.548 1.00 . A A . 128 LYS NZ   1 1 
        5 13848 1 1 128 LYS O    O -14.590  17.864  -4.465 1.00 . A A . 128 LYS O    1 1 
        5 13849 1 1 129 VAL C    C -11.010  17.005  -2.846 1.00 . A A . 129 VAL C    1 1 
        5 13850 1 1 129 VAL CA   C -12.547  17.120  -2.854 1.00 . A A . 129 VAL CA   1 1 
        5 13851 1 1 129 VAL CB   C -13.106  16.531  -1.557 1.00 . A A . 129 VAL CB   1 1 
        5 13852 1 1 129 VAL CG1  C -12.672  17.388  -0.368 1.00 . A A . 129 VAL CG1  1 1 
        5 13853 1 1 129 VAL CG2  C -14.634  16.489  -1.631 1.00 . A A . 129 VAL CG2  1 1 
        5 13854 1 1 129 VAL H    H -12.652  15.470  -4.218 1.00 . A A . 129 VAL H    1 1 
        5 13855 1 1 129 VAL HA   H -12.856  18.146  -2.967 1.00 . A A . 129 VAL HA   1 1 
        5 13856 1 1 129 VAL HB   H -12.725  15.528  -1.429 1.00 . A A . 129 VAL HB   1 1 
        5 13857 1 1 129 VAL HG11 H -11.596  17.361  -0.279 1.00 . A A . 129 VAL HG11 1 1 
        5 13858 1 1 129 VAL HG12 H -13.117  16.999   0.536 1.00 . A A . 129 VAL HG12 1 1 
        5 13859 1 1 129 VAL HG13 H -12.996  18.407  -0.520 1.00 . A A . 129 VAL HG13 1 1 
        5 13860 1 1 129 VAL HG21 H -15.010  17.471  -1.874 1.00 . A A . 129 VAL HG21 1 1 
        5 13861 1 1 129 VAL HG22 H -15.032  16.175  -0.678 1.00 . A A . 129 VAL HG22 1 1 
        5 13862 1 1 129 VAL HG23 H -14.937  15.788  -2.396 1.00 . A A . 129 VAL HG23 1 1 
        5 13863 1 1 129 VAL N    N -13.073  16.331  -4.014 1.00 . A A . 129 VAL N    1 1 
        5 13864 1 1 129 VAL O    O -10.467  16.242  -2.072 1.00 . A A . 129 VAL O    1 1 
        5 13865 1 1 130 PRO C    C  -8.217  18.039  -2.475 1.00 . A A . 130 PRO C    1 1 
        5 13866 1 1 130 PRO CA   C  -8.869  17.672  -3.817 1.00 . A A . 130 PRO CA   1 1 
        5 13867 1 1 130 PRO CB   C  -8.487  18.644  -4.953 1.00 . A A . 130 PRO CB   1 1 
        5 13868 1 1 130 PRO CD   C -10.980  18.675  -4.672 1.00 . A A . 130 PRO CD   1 1 
        5 13869 1 1 130 PRO CG   C  -9.812  19.246  -5.511 1.00 . A A . 130 PRO CG   1 1 
        5 13870 1 1 130 PRO HA   H  -8.558  16.670  -4.048 1.00 . A A . 130 PRO HA   1 1 
        5 13871 1 1 130 PRO HB2  H  -7.850  19.434  -4.571 1.00 . A A . 130 PRO HB2  1 1 
        5 13872 1 1 130 PRO HB3  H  -7.972  18.110  -5.740 1.00 . A A . 130 PRO HB3  1 1 
        5 13873 1 1 130 PRO HD2  H -11.477  19.474  -4.139 1.00 . A A . 130 PRO HD2  1 1 
        5 13874 1 1 130 PRO HD3  H -11.683  18.146  -5.300 1.00 . A A . 130 PRO HD3  1 1 
        5 13875 1 1 130 PRO HG2  H  -9.788  20.327  -5.426 1.00 . A A . 130 PRO HG2  1 1 
        5 13876 1 1 130 PRO HG3  H  -9.939  18.968  -6.549 1.00 . A A . 130 PRO HG3  1 1 
        5 13877 1 1 130 PRO N    N -10.342  17.736  -3.722 1.00 . A A . 130 PRO N    1 1 
        5 13878 1 1 130 PRO O    O  -7.063  17.738  -2.232 1.00 . A A . 130 PRO O    1 1 
        5 13879 1 1 131 GLU C    C  -8.138  17.687   0.534 1.00 . A A . 131 GLU C    1 1 
        5 13880 1 1 131 GLU CA   C  -8.399  18.975  -0.251 1.00 . A A . 131 GLU CA   1 1 
        5 13881 1 1 131 GLU CB   C  -9.450  19.771   0.534 1.00 . A A . 131 GLU CB   1 1 
        5 13882 1 1 131 GLU CD   C  -9.717  21.341   2.480 1.00 . A A . 131 GLU CD   1 1 
        5 13883 1 1 131 GLU CG   C  -8.806  20.298   1.833 1.00 . A A . 131 GLU CG   1 1 
        5 13884 1 1 131 GLU H    H  -9.892  18.839  -1.793 1.00 . A A . 131 GLU H    1 1 
        5 13885 1 1 131 GLU HA   H  -7.532  19.621  -0.303 1.00 . A A . 131 GLU HA   1 1 
        5 13886 1 1 131 GLU HB2  H  -9.789  20.605  -0.065 1.00 . A A . 131 GLU HB2  1 1 
        5 13887 1 1 131 GLU HB3  H -10.286  19.136   0.779 1.00 . A A . 131 GLU HB3  1 1 
        5 13888 1 1 131 GLU HG2  H  -8.654  19.477   2.517 1.00 . A A . 131 GLU HG2  1 1 
        5 13889 1 1 131 GLU HG3  H  -7.851  20.756   1.610 1.00 . A A . 131 GLU HG3  1 1 
        5 13890 1 1 131 GLU N    N  -8.954  18.639  -1.591 1.00 . A A . 131 GLU N    1 1 
        5 13891 1 1 131 GLU O    O  -7.196  17.568   1.296 1.00 . A A . 131 GLU O    1 1 
        5 13892 1 1 131 GLU OE1  O -10.612  20.946   3.208 1.00 . A A . 131 GLU OE1  1 1 
        5 13893 1 1 131 GLU OE2  O  -9.497  22.518   2.244 1.00 . A A . 131 GLU OE2  1 1 
        5 13894 1 1 132 LEU C    C  -7.916  14.481   0.336 1.00 . A A . 132 LEU C    1 1 
        5 13895 1 1 132 LEU CA   C  -8.903  15.415   1.048 1.00 . A A . 132 LEU CA   1 1 
        5 13896 1 1 132 LEU CB   C -10.305  14.788   1.086 1.00 . A A . 132 LEU CB   1 1 
        5 13897 1 1 132 LEU CD1  C -10.049  13.899   3.441 1.00 . A A . 132 LEU CD1  1 1 
        5 13898 1 1 132 LEU CD2  C -11.700  12.866   1.849 1.00 . A A . 132 LEU CD2  1 1 
        5 13899 1 1 132 LEU CG   C -10.322  13.533   1.968 1.00 . A A . 132 LEU CG   1 1 
        5 13900 1 1 132 LEU H    H  -9.743  16.842  -0.288 1.00 . A A . 132 LEU H    1 1 
        5 13901 1 1 132 LEU HA   H  -8.536  15.531   2.049 1.00 . A A . 132 LEU HA   1 1 
        5 13902 1 1 132 LEU HB2  H -11.006  15.509   1.480 1.00 . A A . 132 LEU HB2  1 1 
        5 13903 1 1 132 LEU HB3  H -10.600  14.519   0.082 1.00 . A A . 132 LEU HB3  1 1 
        5 13904 1 1 132 LEU HD11 H -10.463  14.873   3.661 1.00 . A A . 132 LEU HD11 1 1 
        5 13905 1 1 132 LEU HD12 H  -8.985  13.912   3.618 1.00 . A A . 132 LEU HD12 1 1 
        5 13906 1 1 132 LEU HD13 H -10.504  13.162   4.091 1.00 . A A . 132 LEU HD13 1 1 
        5 13907 1 1 132 LEU HD21 H -11.922  12.678   0.808 1.00 . A A . 132 LEU HD21 1 1 
        5 13908 1 1 132 LEU HD22 H -12.453  13.520   2.264 1.00 . A A . 132 LEU HD22 1 1 
        5 13909 1 1 132 LEU HD23 H -11.696  11.933   2.392 1.00 . A A . 132 LEU HD23 1 1 
        5 13910 1 1 132 LEU HG   H  -9.563  12.851   1.622 1.00 . A A . 132 LEU HG   1 1 
        5 13911 1 1 132 LEU N    N  -9.003  16.721   0.342 1.00 . A A . 132 LEU N    1 1 
        5 13912 1 1 132 LEU O    O  -7.215  13.727   0.980 1.00 . A A . 132 LEU O    1 1 
        5 13913 1 1 133 ILE C    C  -5.460  13.851  -1.082 1.00 . A A . 133 ILE C    1 1 
        5 13914 1 1 133 ILE CA   C  -6.861  13.586  -1.635 1.00 . A A . 133 ILE CA   1 1 
        5 13915 1 1 133 ILE CB   C  -6.864  13.825  -3.149 1.00 . A A . 133 ILE CB   1 1 
        5 13916 1 1 133 ILE CD1  C  -8.317  13.755  -5.200 1.00 . A A . 133 ILE CD1  1 1 
        5 13917 1 1 133 ILE CG1  C  -8.223  13.392  -3.716 1.00 . A A . 133 ILE CG1  1 1 
        5 13918 1 1 133 ILE CG2  C  -5.737  13.007  -3.800 1.00 . A A . 133 ILE CG2  1 1 
        5 13919 1 1 133 ILE H    H  -8.397  15.100  -1.499 1.00 . A A . 133 ILE H    1 1 
        5 13920 1 1 133 ILE HA   H  -7.140  12.560  -1.442 1.00 . A A . 133 ILE HA   1 1 
        5 13921 1 1 133 ILE HB   H  -6.701  14.871  -3.345 1.00 . A A . 133 ILE HB   1 1 
        5 13922 1 1 133 ILE HD11 H  -9.337  13.636  -5.536 1.00 . A A . 133 ILE HD11 1 1 
        5 13923 1 1 133 ILE HD12 H  -7.673  13.103  -5.771 1.00 . A A . 133 ILE HD12 1 1 
        5 13924 1 1 133 ILE HD13 H  -8.008  14.780  -5.341 1.00 . A A . 133 ILE HD13 1 1 
        5 13925 1 1 133 ILE HG12 H  -8.334  12.323  -3.600 1.00 . A A . 133 ILE HG12 1 1 
        5 13926 1 1 133 ILE HG13 H  -9.012  13.894  -3.175 1.00 . A A . 133 ILE HG13 1 1 
        5 13927 1 1 133 ILE HG21 H  -5.708  12.020  -3.363 1.00 . A A . 133 ILE HG21 1 1 
        5 13928 1 1 133 ILE HG22 H  -4.790  13.502  -3.633 1.00 . A A . 133 ILE HG22 1 1 
        5 13929 1 1 133 ILE HG23 H  -5.911  12.924  -4.861 1.00 . A A . 133 ILE HG23 1 1 
        5 13930 1 1 133 ILE N    N  -7.833  14.501  -0.966 1.00 . A A . 133 ILE N    1 1 
        5 13931 1 1 133 ILE O    O  -4.735  12.941  -0.732 1.00 . A A . 133 ILE O    1 1 
        5 13932 1 1 134 ARG C    C  -3.637  15.039   1.010 1.00 . A A . 134 ARG C    1 1 
        5 13933 1 1 134 ARG CA   C  -3.724  15.431  -0.467 1.00 . A A . 134 ARG CA   1 1 
        5 13934 1 1 134 ARG CB   C  -3.490  16.938  -0.607 1.00 . A A . 134 ARG CB   1 1 
        5 13935 1 1 134 ARG CD   C  -1.806  18.770  -0.414 1.00 . A A . 134 ARG CD   1 1 
        5 13936 1 1 134 ARG CG   C  -2.052  17.274  -0.210 1.00 . A A . 134 ARG CG   1 1 
        5 13937 1 1 134 ARG CZ   C  -1.980  20.329  -2.262 1.00 . A A . 134 ARG CZ   1 1 
        5 13938 1 1 134 ARG H    H  -5.681  15.816  -1.284 1.00 . A A . 134 ARG H    1 1 
        5 13939 1 1 134 ARG HA   H  -2.967  14.898  -1.022 1.00 . A A . 134 ARG HA   1 1 
        5 13940 1 1 134 ARG HB2  H  -3.659  17.234  -1.632 1.00 . A A . 134 ARG HB2  1 1 
        5 13941 1 1 134 ARG HB3  H  -4.173  17.469   0.039 1.00 . A A . 134 ARG HB3  1 1 
        5 13942 1 1 134 ARG HD2  H  -2.560  19.336   0.116 1.00 . A A . 134 ARG HD2  1 1 
        5 13943 1 1 134 ARG HD3  H  -0.828  19.029  -0.035 1.00 . A A . 134 ARG HD3  1 1 
        5 13944 1 1 134 ARG HE   H  -1.855  18.365  -2.530 1.00 . A A . 134 ARG HE   1 1 
        5 13945 1 1 134 ARG HG2  H  -1.897  17.021   0.829 1.00 . A A . 134 ARG HG2  1 1 
        5 13946 1 1 134 ARG HG3  H  -1.367  16.711  -0.825 1.00 . A A . 134 ARG HG3  1 1 
        5 13947 1 1 134 ARG HH11 H  -1.937  21.081  -0.408 1.00 . A A . 134 ARG HH11 1 1 
        5 13948 1 1 134 ARG HH12 H  -2.077  22.243  -1.684 1.00 . A A . 134 ARG HH12 1 1 
        5 13949 1 1 134 ARG HH21 H  -2.039  19.867  -4.210 1.00 . A A . 134 ARG HH21 1 1 
        5 13950 1 1 134 ARG HH22 H  -2.135  21.556  -3.837 1.00 . A A . 134 ARG HH22 1 1 
        5 13951 1 1 134 ARG N    N  -5.076  15.096  -0.999 1.00 . A A . 134 ARG N    1 1 
        5 13952 1 1 134 ARG NE   N  -1.878  19.088  -1.869 1.00 . A A . 134 ARG NE   1 1 
        5 13953 1 1 134 ARG NH1  N  -2.000  21.293  -1.383 1.00 . A A . 134 ARG NH1  1 1 
        5 13954 1 1 134 ARG NH2  N  -2.057  20.605  -3.535 1.00 . A A . 134 ARG NH2  1 1 
        5 13955 1 1 134 ARG O    O  -2.613  14.585   1.481 1.00 . A A . 134 ARG O    1 1 
        5 13956 1 1 135 THR C    C  -4.564  13.370   3.406 1.00 . A A . 135 THR C    1 1 
        5 13957 1 1 135 THR CA   C  -4.651  14.888   3.199 1.00 . A A . 135 THR CA   1 1 
        5 13958 1 1 135 THR CB   C  -5.894  15.439   3.900 1.00 . A A . 135 THR CB   1 1 
        5 13959 1 1 135 THR CG2  C  -5.879  15.036   5.375 1.00 . A A . 135 THR CG2  1 1 
        5 13960 1 1 135 THR H    H  -5.501  15.622   1.346 1.00 . A A . 135 THR H    1 1 
        5 13961 1 1 135 THR HA   H  -3.777  15.349   3.636 1.00 . A A . 135 THR HA   1 1 
        5 13962 1 1 135 THR HB   H  -6.784  15.055   3.436 1.00 . A A . 135 THR HB   1 1 
        5 13963 1 1 135 THR HG1  H  -6.722  17.178   4.160 1.00 . A A . 135 THR HG1  1 1 
        5 13964 1 1 135 THR HG21 H  -6.034  13.972   5.461 1.00 . A A . 135 THR HG21 1 1 
        5 13965 1 1 135 THR HG22 H  -6.668  15.557   5.897 1.00 . A A . 135 THR HG22 1 1 
        5 13966 1 1 135 THR HG23 H  -4.926  15.299   5.811 1.00 . A A . 135 THR HG23 1 1 
        5 13967 1 1 135 THR N    N  -4.693  15.231   1.749 1.00 . A A . 135 THR N    1 1 
        5 13968 1 1 135 THR O    O  -4.031  12.896   4.392 1.00 . A A . 135 THR O    1 1 
        5 13969 1 1 135 THR OG1  O  -5.892  16.855   3.801 1.00 . A A . 135 THR OG1  1 1 
        5 13970 1 1 136 ILE C    C  -3.568  10.669   2.243 1.00 . A A . 136 ILE C    1 1 
        5 13971 1 1 136 ILE CA   C  -4.988  11.118   2.597 1.00 . A A . 136 ILE CA   1 1 
        5 13972 1 1 136 ILE CB   C  -6.010  10.473   1.644 1.00 . A A . 136 ILE CB   1 1 
        5 13973 1 1 136 ILE CD1  C  -8.459  10.491   1.077 1.00 . A A . 136 ILE CD1  1 1 
        5 13974 1 1 136 ILE CG1  C  -7.427  10.716   2.186 1.00 . A A . 136 ILE CG1  1 1 
        5 13975 1 1 136 ILE CG2  C  -5.757   8.964   1.545 1.00 . A A . 136 ILE CG2  1 1 
        5 13976 1 1 136 ILE H    H  -5.461  12.996   1.664 1.00 . A A . 136 ILE H    1 1 
        5 13977 1 1 136 ILE HA   H  -5.208  10.823   3.613 1.00 . A A . 136 ILE HA   1 1 
        5 13978 1 1 136 ILE HB   H  -5.917  10.917   0.664 1.00 . A A . 136 ILE HB   1 1 
        5 13979 1 1 136 ILE HD11 H  -8.280   9.535   0.608 1.00 . A A . 136 ILE HD11 1 1 
        5 13980 1 1 136 ILE HD12 H  -8.374  11.276   0.340 1.00 . A A . 136 ILE HD12 1 1 
        5 13981 1 1 136 ILE HD13 H  -9.452  10.502   1.503 1.00 . A A . 136 ILE HD13 1 1 
        5 13982 1 1 136 ILE HG12 H  -7.623  10.036   3.002 1.00 . A A . 136 ILE HG12 1 1 
        5 13983 1 1 136 ILE HG13 H  -7.506  11.733   2.542 1.00 . A A . 136 ILE HG13 1 1 
        5 13984 1 1 136 ILE HG21 H  -6.607   8.487   1.080 1.00 . A A . 136 ILE HG21 1 1 
        5 13985 1 1 136 ILE HG22 H  -5.613   8.557   2.535 1.00 . A A . 136 ILE HG22 1 1 
        5 13986 1 1 136 ILE HG23 H  -4.873   8.785   0.950 1.00 . A A . 136 ILE HG23 1 1 
        5 13987 1 1 136 ILE N    N  -5.062  12.602   2.468 1.00 . A A . 136 ILE N    1 1 
        5 13988 1 1 136 ILE O    O  -2.792  10.327   3.113 1.00 . A A . 136 ILE O    1 1 
        5 13989 1 1 137 MET C    C  -0.798  10.696   1.545 1.00 . A A . 137 MET C    1 1 
        5 13990 1 1 137 MET CA   C  -1.866  10.205   0.547 1.00 . A A . 137 MET CA   1 1 
        5 13991 1 1 137 MET CB   C  -1.609  10.745  -0.882 1.00 . A A . 137 MET CB   1 1 
        5 13992 1 1 137 MET CE   C   0.444  12.347  -3.127 1.00 . A A . 137 MET CE   1 1 
        5 13993 1 1 137 MET CG   C  -1.091  12.206  -0.900 1.00 . A A . 137 MET CG   1 1 
        5 13994 1 1 137 MET H    H  -3.888  10.885   0.288 1.00 . A A . 137 MET H    1 1 
        5 13995 1 1 137 MET HA   H  -1.855   9.124   0.481 1.00 . A A . 137 MET HA   1 1 
        5 13996 1 1 137 MET HB2  H  -0.885  10.107  -1.370 1.00 . A A . 137 MET HB2  1 1 
        5 13997 1 1 137 MET HB3  H  -2.538  10.692  -1.436 1.00 . A A . 137 MET HB3  1 1 
        5 13998 1 1 137 MET HE1  H  -0.379  11.709  -3.434 1.00 . A A . 137 MET HE1  1 1 
        5 13999 1 1 137 MET HE2  H   1.345  12.028  -3.628 1.00 . A A . 137 MET HE2  1 1 
        5 14000 1 1 137 MET HE3  H   0.230  13.373  -3.389 1.00 . A A . 137 MET HE3  1 1 
        5 14001 1 1 137 MET HG2  H  -1.638  12.771  -1.644 1.00 . A A . 137 MET HG2  1 1 
        5 14002 1 1 137 MET HG3  H  -1.232  12.676   0.055 1.00 . A A . 137 MET HG3  1 1 
        5 14003 1 1 137 MET N    N  -3.232  10.644   0.975 1.00 . A A . 137 MET N    1 1 
        5 14004 1 1 137 MET O    O   0.262  10.126   1.702 1.00 . A A . 137 MET O    1 1 
        5 14005 1 1 137 MET SD   S   0.671  12.214  -1.334 1.00 . A A . 137 MET SD   1 1 
        5 14006 1 1 138 GLY C    C  -0.029  11.525   4.415 1.00 . A A . 138 GLY C    1 1 
        5 14007 1 1 138 GLY CA   C  -0.188  12.422   3.186 1.00 . A A . 138 GLY CA   1 1 
        5 14008 1 1 138 GLY H    H  -1.966  12.217   1.992 1.00 . A A . 138 GLY H    1 1 
        5 14009 1 1 138 GLY HA2  H   0.783  12.595   2.739 1.00 . A A . 138 GLY HA2  1 1 
        5 14010 1 1 138 GLY HA3  H  -0.627  13.367   3.463 1.00 . A A . 138 GLY HA3  1 1 
        5 14011 1 1 138 GLY N    N  -1.107  11.788   2.193 1.00 . A A . 138 GLY N    1 1 
        5 14012 1 1 138 GLY O    O   1.070  11.198   4.814 1.00 . A A . 138 GLY O    1 1 
        5 14013 1 1 139 TRP C    C  -0.379   8.891   5.791 1.00 . A A . 139 TRP C    1 1 
        5 14014 1 1 139 TRP CA   C  -0.986  10.237   6.210 1.00 . A A . 139 TRP CA   1 1 
        5 14015 1 1 139 TRP CB   C  -2.348  10.010   6.885 1.00 . A A . 139 TRP CB   1 1 
        5 14016 1 1 139 TRP CD1  C  -1.933  11.878   8.582 1.00 . A A . 139 TRP CD1  1 1 
        5 14017 1 1 139 TRP CD2  C  -4.050  11.828   7.817 1.00 . A A . 139 TRP CD2  1 1 
        5 14018 1 1 139 TRP CE2  C  -3.972  12.904   8.733 1.00 . A A . 139 TRP CE2  1 1 
        5 14019 1 1 139 TRP CE3  C  -5.286  11.578   7.194 1.00 . A A . 139 TRP CE3  1 1 
        5 14020 1 1 139 TRP CG   C  -2.741  11.195   7.724 1.00 . A A . 139 TRP CG   1 1 
        5 14021 1 1 139 TRP CH2  C  -6.299  13.438   8.395 1.00 . A A . 139 TRP CH2  1 1 
        5 14022 1 1 139 TRP CZ2  C  -5.079  13.701   9.021 1.00 . A A . 139 TRP CZ2  1 1 
        5 14023 1 1 139 TRP CZ3  C  -6.403  12.378   7.483 1.00 . A A . 139 TRP CZ3  1 1 
        5 14024 1 1 139 TRP H    H  -1.982  11.404   4.660 1.00 . A A . 139 TRP H    1 1 
        5 14025 1 1 139 TRP HA   H  -0.301  10.683   6.905 1.00 . A A . 139 TRP HA   1 1 
        5 14026 1 1 139 TRP HB2  H  -3.097   9.851   6.125 1.00 . A A . 139 TRP HB2  1 1 
        5 14027 1 1 139 TRP HB3  H  -2.292   9.133   7.516 1.00 . A A . 139 TRP HB3  1 1 
        5 14028 1 1 139 TRP HD1  H  -0.893  11.674   8.776 1.00 . A A . 139 TRP HD1  1 1 
        5 14029 1 1 139 TRP HE1  H  -2.313  13.538   9.819 1.00 . A A . 139 TRP HE1  1 1 
        5 14030 1 1 139 TRP HE3  H  -5.377  10.764   6.491 1.00 . A A . 139 TRP HE3  1 1 
        5 14031 1 1 139 TRP HH2  H  -7.162  14.049   8.614 1.00 . A A . 139 TRP HH2  1 1 
        5 14032 1 1 139 TRP HZ2  H  -4.993  14.517   9.724 1.00 . A A . 139 TRP HZ2  1 1 
        5 14033 1 1 139 TRP HZ3  H  -7.348  12.175   7.001 1.00 . A A . 139 TRP HZ3  1 1 
        5 14034 1 1 139 TRP N    N  -1.111  11.119   5.014 1.00 . A A . 139 TRP N    1 1 
        5 14035 1 1 139 TRP NE1  N  -2.664  12.894   9.169 1.00 . A A . 139 TRP NE1  1 1 
        5 14036 1 1 139 TRP O    O   0.045   8.107   6.615 1.00 . A A . 139 TRP O    1 1 
        5 14037 1 1 140 THR C    C   1.789   7.415   4.173 1.00 . A A . 140 THR C    1 1 
        5 14038 1 1 140 THR CA   C   0.265   7.335   4.043 1.00 . A A . 140 THR CA   1 1 
        5 14039 1 1 140 THR CB   C  -0.123   7.093   2.580 1.00 . A A . 140 THR CB   1 1 
        5 14040 1 1 140 THR CG2  C   0.293   5.683   2.152 1.00 . A A . 140 THR CG2  1 1 
        5 14041 1 1 140 THR H    H  -0.671   9.270   3.860 1.00 . A A . 140 THR H    1 1 
        5 14042 1 1 140 THR HA   H  -0.107   6.528   4.657 1.00 . A A . 140 THR HA   1 1 
        5 14043 1 1 140 THR HB   H   0.375   7.813   1.952 1.00 . A A . 140 THR HB   1 1 
        5 14044 1 1 140 THR HG1  H  -1.763   6.996   1.537 1.00 . A A . 140 THR HG1  1 1 
        5 14045 1 1 140 THR HG21 H   0.041   4.977   2.930 1.00 . A A . 140 THR HG21 1 1 
        5 14046 1 1 140 THR HG22 H   1.358   5.660   1.977 1.00 . A A . 140 THR HG22 1 1 
        5 14047 1 1 140 THR HG23 H  -0.226   5.415   1.243 1.00 . A A . 140 THR HG23 1 1 
        5 14048 1 1 140 THR N    N  -0.326   8.623   4.511 1.00 . A A . 140 THR N    1 1 
        5 14049 1 1 140 THR O    O   2.408   6.610   4.840 1.00 . A A . 140 THR O    1 1 
        5 14050 1 1 140 THR OG1  O  -1.530   7.235   2.437 1.00 . A A . 140 THR OG1  1 1 
        5 14051 1 1 141 LEU C    C   4.255   8.770   5.131 1.00 . A A . 141 LEU C    1 1 
        5 14052 1 1 141 LEU CA   C   3.877   8.544   3.663 1.00 . A A . 141 LEU CA   1 1 
        5 14053 1 1 141 LEU CB   C   4.348   9.724   2.802 1.00 . A A . 141 LEU CB   1 1 
        5 14054 1 1 141 LEU CD1  C   3.977  10.684   0.503 1.00 . A A . 141 LEU CD1  1 1 
        5 14055 1 1 141 LEU CD2  C   5.421   8.668   0.778 1.00 . A A . 141 LEU CD2  1 1 
        5 14056 1 1 141 LEU CG   C   4.175   9.392   1.302 1.00 . A A . 141 LEU CG   1 1 
        5 14057 1 1 141 LEU H    H   1.876   9.041   3.037 1.00 . A A . 141 LEU H    1 1 
        5 14058 1 1 141 LEU HA   H   4.383   7.638   3.366 1.00 . A A . 141 LEU HA   1 1 
        5 14059 1 1 141 LEU HB2  H   3.760  10.596   3.053 1.00 . A A . 141 LEU HB2  1 1 
        5 14060 1 1 141 LEU HB3  H   5.389   9.926   3.012 1.00 . A A . 141 LEU HB3  1 1 
        5 14061 1 1 141 LEU HD11 H   3.928  10.452  -0.551 1.00 . A A . 141 LEU HD11 1 1 
        5 14062 1 1 141 LEU HD12 H   4.805  11.352   0.686 1.00 . A A . 141 LEU HD12 1 1 
        5 14063 1 1 141 LEU HD13 H   3.057  11.159   0.810 1.00 . A A . 141 LEU HD13 1 1 
        5 14064 1 1 141 LEU HD21 H   5.571   7.757   1.337 1.00 . A A . 141 LEU HD21 1 1 
        5 14065 1 1 141 LEU HD22 H   6.284   9.307   0.892 1.00 . A A . 141 LEU HD22 1 1 
        5 14066 1 1 141 LEU HD23 H   5.285   8.431  -0.268 1.00 . A A . 141 LEU HD23 1 1 
        5 14067 1 1 141 LEU HG   H   3.310   8.758   1.166 1.00 . A A . 141 LEU HG   1 1 
        5 14068 1 1 141 LEU N    N   2.396   8.394   3.556 1.00 . A A . 141 LEU N    1 1 
        5 14069 1 1 141 LEU O    O   5.361   8.483   5.544 1.00 . A A . 141 LEU O    1 1 
        5 14070 1 1 142 ASP C    C   3.833   8.113   8.037 1.00 . A A . 142 ASP C    1 1 
        5 14071 1 1 142 ASP CA   C   3.666   9.480   7.369 1.00 . A A . 142 ASP CA   1 1 
        5 14072 1 1 142 ASP CB   C   2.518  10.237   8.040 1.00 . A A . 142 ASP CB   1 1 
        5 14073 1 1 142 ASP CG   C   2.906  10.580   9.479 1.00 . A A . 142 ASP CG   1 1 
        5 14074 1 1 142 ASP H    H   2.457   9.485   5.580 1.00 . A A . 142 ASP H    1 1 
        5 14075 1 1 142 ASP HA   H   4.579  10.050   7.462 1.00 . A A . 142 ASP HA   1 1 
        5 14076 1 1 142 ASP HB2  H   2.318  11.147   7.492 1.00 . A A . 142 ASP HB2  1 1 
        5 14077 1 1 142 ASP HB3  H   1.633   9.618   8.046 1.00 . A A . 142 ASP HB3  1 1 
        5 14078 1 1 142 ASP N    N   3.347   9.265   5.927 1.00 . A A . 142 ASP N    1 1 
        5 14079 1 1 142 ASP O    O   4.676   7.917   8.890 1.00 . A A . 142 ASP O    1 1 
        5 14080 1 1 142 ASP OD1  O   3.951  11.182   9.662 1.00 . A A . 142 ASP OD1  1 1 
        5 14081 1 1 142 ASP OD2  O   2.153  10.234  10.374 1.00 . A A . 142 ASP OD2  1 1 
        5 14082 1 1 143 PHE C    C   4.331   5.061   7.637 1.00 . A A . 143 PHE C    1 1 
        5 14083 1 1 143 PHE CA   C   3.114   5.791   8.207 1.00 . A A . 143 PHE CA   1 1 
        5 14084 1 1 143 PHE CB   C   1.842   5.022   7.834 1.00 . A A . 143 PHE CB   1 1 
        5 14085 1 1 143 PHE CD1  C   2.416   2.581   8.107 1.00 . A A . 143 PHE CD1  1 1 
        5 14086 1 1 143 PHE CD2  C   1.076   3.661   9.815 1.00 . A A . 143 PHE CD2  1 1 
        5 14087 1 1 143 PHE CE1  C   2.352   1.376   8.819 1.00 . A A . 143 PHE CE1  1 1 
        5 14088 1 1 143 PHE CE2  C   1.010   2.456  10.526 1.00 . A A . 143 PHE CE2  1 1 
        5 14089 1 1 143 PHE CG   C   1.779   3.724   8.605 1.00 . A A . 143 PHE CG   1 1 
        5 14090 1 1 143 PHE CZ   C   1.649   1.314  10.028 1.00 . A A . 143 PHE CZ   1 1 
        5 14091 1 1 143 PHE H    H   2.370   7.359   6.939 1.00 . A A . 143 PHE H    1 1 
        5 14092 1 1 143 PHE HA   H   3.216   5.812   9.282 1.00 . A A . 143 PHE HA   1 1 
        5 14093 1 1 143 PHE HB2  H   0.977   5.623   8.072 1.00 . A A . 143 PHE HB2  1 1 
        5 14094 1 1 143 PHE HB3  H   1.851   4.809   6.775 1.00 . A A . 143 PHE HB3  1 1 
        5 14095 1 1 143 PHE HD1  H   2.959   2.628   7.174 1.00 . A A . 143 PHE HD1  1 1 
        5 14096 1 1 143 PHE HD2  H   0.584   4.542  10.200 1.00 . A A . 143 PHE HD2  1 1 
        5 14097 1 1 143 PHE HE1  H   2.844   0.495   8.435 1.00 . A A . 143 PHE HE1  1 1 
        5 14098 1 1 143 PHE HE2  H   0.468   2.408  11.458 1.00 . A A . 143 PHE HE2  1 1 
        5 14099 1 1 143 PHE HZ   H   1.598   0.385  10.576 1.00 . A A . 143 PHE HZ   1 1 
        5 14100 1 1 143 PHE N    N   3.032   7.166   7.635 1.00 . A A . 143 PHE N    1 1 
        5 14101 1 1 143 PHE O    O   4.936   4.254   8.315 1.00 . A A . 143 PHE O    1 1 
        5 14102 1 1 144 LEU C    C   7.178   5.176   6.498 1.00 . A A . 144 LEU C    1 1 
        5 14103 1 1 144 LEU CA   C   5.901   4.590   5.869 1.00 . A A . 144 LEU CA   1 1 
        5 14104 1 1 144 LEU CB   C   5.957   4.719   4.330 1.00 . A A . 144 LEU CB   1 1 
        5 14105 1 1 144 LEU CD1  C   3.891   3.369   3.946 1.00 . A A . 144 LEU CD1  1 1 
        5 14106 1 1 144 LEU CD2  C   5.603   3.595   2.136 1.00 . A A . 144 LEU CD2  1 1 
        5 14107 1 1 144 LEU CG   C   5.387   3.476   3.650 1.00 . A A . 144 LEU CG   1 1 
        5 14108 1 1 144 LEU H    H   4.220   5.952   5.857 1.00 . A A . 144 LEU H    1 1 
        5 14109 1 1 144 LEU HA   H   5.851   3.567   6.192 1.00 . A A . 144 LEU HA   1 1 
        5 14110 1 1 144 LEU HB2  H   5.377   5.579   4.029 1.00 . A A . 144 LEU HB2  1 1 
        5 14111 1 1 144 LEU HB3  H   6.981   4.856   4.007 1.00 . A A . 144 LEU HB3  1 1 
        5 14112 1 1 144 LEU HD11 H   3.377   4.214   3.511 1.00 . A A . 144 LEU HD11 1 1 
        5 14113 1 1 144 LEU HD12 H   3.734   3.364   5.014 1.00 . A A . 144 LEU HD12 1 1 
        5 14114 1 1 144 LEU HD13 H   3.504   2.455   3.520 1.00 . A A . 144 LEU HD13 1 1 
        5 14115 1 1 144 LEU HD21 H   6.663   3.647   1.926 1.00 . A A . 144 LEU HD21 1 1 
        5 14116 1 1 144 LEU HD22 H   5.121   4.492   1.771 1.00 . A A . 144 LEU HD22 1 1 
        5 14117 1 1 144 LEU HD23 H   5.181   2.733   1.643 1.00 . A A . 144 LEU HD23 1 1 
        5 14118 1 1 144 LEU HG   H   5.897   2.600   4.018 1.00 . A A . 144 LEU HG   1 1 
        5 14119 1 1 144 LEU N    N   4.711   5.312   6.413 1.00 . A A . 144 LEU N    1 1 
        5 14120 1 1 144 LEU O    O   8.068   4.449   6.892 1.00 . A A . 144 LEU O    1 1 
        5 14121 1 1 145 ARG C    C   8.706   6.641   8.624 1.00 . A A . 145 ARG C    1 1 
        5 14122 1 1 145 ARG CA   C   8.527   7.065   7.155 1.00 . A A . 145 ARG CA   1 1 
        5 14123 1 1 145 ARG CB   C   8.432   8.590   7.069 1.00 . A A . 145 ARG CB   1 1 
        5 14124 1 1 145 ARG CD   C   9.708  10.730   7.248 1.00 . A A . 145 ARG CD   1 1 
        5 14125 1 1 145 ARG CG   C   9.817   9.205   7.287 1.00 . A A . 145 ARG CG   1 1 
        5 14126 1 1 145 ARG CZ   C   8.932  12.459   8.757 1.00 . A A . 145 ARG CZ   1 1 
        5 14127 1 1 145 ARG H    H   6.577   7.039   6.224 1.00 . A A . 145 ARG H    1 1 
        5 14128 1 1 145 ARG HA   H   9.382   6.732   6.587 1.00 . A A . 145 ARG HA   1 1 
        5 14129 1 1 145 ARG HB2  H   8.064   8.871   6.093 1.00 . A A . 145 ARG HB2  1 1 
        5 14130 1 1 145 ARG HB3  H   7.756   8.953   7.827 1.00 . A A . 145 ARG HB3  1 1 
        5 14131 1 1 145 ARG HD2  H  10.696  11.164   7.289 1.00 . A A . 145 ARG HD2  1 1 
        5 14132 1 1 145 ARG HD3  H   9.220  11.033   6.333 1.00 . A A . 145 ARG HD3  1 1 
        5 14133 1 1 145 ARG HE   H   8.367  10.563   8.925 1.00 . A A . 145 ARG HE   1 1 
        5 14134 1 1 145 ARG HG2  H  10.201   8.895   8.248 1.00 . A A . 145 ARG HG2  1 1 
        5 14135 1 1 145 ARG HG3  H  10.486   8.874   6.507 1.00 . A A . 145 ARG HG3  1 1 
        5 14136 1 1 145 ARG HH11 H  10.196  12.993   7.298 1.00 . A A . 145 ARG HH11 1 1 
        5 14137 1 1 145 ARG HH12 H   9.674  14.272   8.343 1.00 . A A . 145 ARG HH12 1 1 
        5 14138 1 1 145 ARG HH21 H   7.675  12.219  10.296 1.00 . A A . 145 ARG HH21 1 1 
        5 14139 1 1 145 ARG HH22 H   8.246  13.834  10.040 1.00 . A A . 145 ARG HH22 1 1 
        5 14140 1 1 145 ARG N    N   7.290   6.465   6.574 1.00 . A A . 145 ARG N    1 1 
        5 14141 1 1 145 ARG NE   N   8.910  11.200   8.415 1.00 . A A . 145 ARG NE   1 1 
        5 14142 1 1 145 ARG NH1  N   9.657  13.307   8.080 1.00 . A A . 145 ARG NH1  1 1 
        5 14143 1 1 145 ARG NH2  N   8.230  12.870   9.777 1.00 . A A . 145 ARG NH2  1 1 
        5 14144 1 1 145 ARG O    O   9.815   6.477   9.093 1.00 . A A . 145 ARG O    1 1 
        5 14145 1 1 146 GLU C    C   7.821   4.638  11.062 1.00 . A A . 146 GLU C    1 1 
        5 14146 1 1 146 GLU CA   C   7.778   6.160  10.824 1.00 . A A . 146 GLU CA   1 1 
        5 14147 1 1 146 GLU CB   C   6.604   6.753  11.606 1.00 . A A . 146 GLU CB   1 1 
        5 14148 1 1 146 GLU CD   C   5.335   8.844  12.115 1.00 . A A . 146 GLU CD   1 1 
        5 14149 1 1 146 GLU CG   C   6.579   8.273  11.430 1.00 . A A . 146 GLU CG   1 1 
        5 14150 1 1 146 GLU H    H   6.757   6.707   8.987 1.00 . A A . 146 GLU H    1 1 
        5 14151 1 1 146 GLU HA   H   8.702   6.574  11.201 1.00 . A A . 146 GLU HA   1 1 
        5 14152 1 1 146 GLU HB2  H   5.679   6.334  11.236 1.00 . A A . 146 GLU HB2  1 1 
        5 14153 1 1 146 GLU HB3  H   6.712   6.516  12.653 1.00 . A A . 146 GLU HB3  1 1 
        5 14154 1 1 146 GLU HG2  H   7.465   8.701  11.876 1.00 . A A . 146 GLU HG2  1 1 
        5 14155 1 1 146 GLU HG3  H   6.551   8.514  10.379 1.00 . A A . 146 GLU HG3  1 1 
        5 14156 1 1 146 GLU N    N   7.639   6.515   9.370 1.00 . A A . 146 GLU N    1 1 
        5 14157 1 1 146 GLU O    O   8.770   4.132  11.626 1.00 . A A . 146 GLU O    1 1 
        5 14158 1 1 146 GLU OE1  O   5.011   8.378  13.195 1.00 . A A . 146 GLU OE1  1 1 
        5 14159 1 1 146 GLU OE2  O   4.728   9.737  11.548 1.00 . A A . 146 GLU OE2  1 1 
        5 14160 1 1 147 ARG C    C   7.696   1.669   9.992 1.00 . A A . 147 ARG C    1 1 
        5 14161 1 1 147 ARG CA   C   6.810   2.435  10.986 1.00 . A A . 147 ARG CA   1 1 
        5 14162 1 1 147 ARG CB   C   5.379   1.901  10.900 1.00 . A A . 147 ARG CB   1 1 
        5 14163 1 1 147 ARG CD   C   4.851   3.075  13.072 1.00 . A A . 147 ARG CD   1 1 
        5 14164 1 1 147 ARG CG   C   4.417   2.861  11.615 1.00 . A A . 147 ARG CG   1 1 
        5 14165 1 1 147 ARG CZ   C   4.380   0.762  13.753 1.00 . A A . 147 ARG CZ   1 1 
        5 14166 1 1 147 ARG H    H   6.020   4.326  10.280 1.00 . A A . 147 ARG H    1 1 
        5 14167 1 1 147 ARG HA   H   7.182   2.282  11.988 1.00 . A A . 147 ARG HA   1 1 
        5 14168 1 1 147 ARG HB2  H   5.093   1.816   9.862 1.00 . A A . 147 ARG HB2  1 1 
        5 14169 1 1 147 ARG HB3  H   5.330   0.930  11.364 1.00 . A A . 147 ARG HB3  1 1 
        5 14170 1 1 147 ARG HD2  H   5.720   3.701  13.096 1.00 . A A . 147 ARG HD2  1 1 
        5 14171 1 1 147 ARG HD3  H   4.046   3.572  13.613 1.00 . A A . 147 ARG HD3  1 1 
        5 14172 1 1 147 ARG HE   H   6.125   1.644  14.061 1.00 . A A . 147 ARG HE   1 1 
        5 14173 1 1 147 ARG HG2  H   4.425   3.813  11.102 1.00 . A A . 147 ARG HG2  1 1 
        5 14174 1 1 147 ARG HG3  H   3.421   2.456  11.588 1.00 . A A . 147 ARG HG3  1 1 
        5 14175 1 1 147 ARG HH11 H   2.820   1.810  13.066 1.00 . A A . 147 ARG HH11 1 1 
        5 14176 1 1 147 ARG HH12 H   2.506   0.146  13.415 1.00 . A A . 147 ARG HH12 1 1 
        5 14177 1 1 147 ARG HH21 H   5.714  -0.505  14.541 1.00 . A A . 147 ARG HH21 1 1 
        5 14178 1 1 147 ARG HH22 H   4.136  -1.160  14.257 1.00 . A A . 147 ARG HH22 1 1 
        5 14179 1 1 147 ARG N    N   6.801   3.908  10.699 1.00 . A A . 147 ARG N    1 1 
        5 14180 1 1 147 ARG NE   N   5.219   1.764  13.707 1.00 . A A . 147 ARG NE   1 1 
        5 14181 1 1 147 ARG NH1  N   3.139   0.919  13.383 1.00 . A A . 147 ARG NH1  1 1 
        5 14182 1 1 147 ARG NH2  N   4.774  -0.391  14.220 1.00 . A A . 147 ARG NH2  1 1 
        5 14183 1 1 147 ARG O    O   8.486   0.827  10.369 1.00 . A A . 147 ARG O    1 1 
        5 14184 1 1 148 LEU C    C   9.644   2.039   7.408 1.00 . A A . 148 LEU C    1 1 
        5 14185 1 1 148 LEU CA   C   8.376   1.244   7.698 1.00 . A A . 148 LEU CA   1 1 
        5 14186 1 1 148 LEU CB   C   7.554   1.114   6.414 1.00 . A A . 148 LEU CB   1 1 
        5 14187 1 1 148 LEU CD1  C   5.311   0.379   5.477 1.00 . A A . 148 LEU CD1  1 1 
        5 14188 1 1 148 LEU CD2  C   6.271  -0.737   7.534 1.00 . A A . 148 LEU CD2  1 1 
        5 14189 1 1 148 LEU CG   C   6.146   0.591   6.762 1.00 . A A . 148 LEU CG   1 1 
        5 14190 1 1 148 LEU H    H   6.914   2.640   8.466 1.00 . A A . 148 LEU H    1 1 
        5 14191 1 1 148 LEU HA   H   8.632   0.243   8.019 1.00 . A A . 148 LEU HA   1 1 
        5 14192 1 1 148 LEU HB2  H   7.487   2.071   5.930 1.00 . A A . 148 LEU HB2  1 1 
        5 14193 1 1 148 LEU HB3  H   8.038   0.413   5.751 1.00 . A A . 148 LEU HB3  1 1 
        5 14194 1 1 148 LEU HD11 H   5.963   0.319   4.614 1.00 . A A . 148 LEU HD11 1 1 
        5 14195 1 1 148 LEU HD12 H   4.632   1.208   5.355 1.00 . A A . 148 LEU HD12 1 1 
        5 14196 1 1 148 LEU HD13 H   4.736  -0.536   5.552 1.00 . A A . 148 LEU HD13 1 1 
        5 14197 1 1 148 LEU HD21 H   6.511  -0.533   8.567 1.00 . A A . 148 LEU HD21 1 1 
        5 14198 1 1 148 LEU HD22 H   7.052  -1.341   7.095 1.00 . A A . 148 LEU HD22 1 1 
        5 14199 1 1 148 LEU HD23 H   5.334  -1.273   7.484 1.00 . A A . 148 LEU HD23 1 1 
        5 14200 1 1 148 LEU HG   H   5.646   1.318   7.387 1.00 . A A . 148 LEU HG   1 1 
        5 14201 1 1 148 LEU N    N   7.560   1.952   8.731 1.00 . A A . 148 LEU N    1 1 
        5 14202 1 1 148 LEU O    O  10.236   2.608   8.300 1.00 . A A . 148 LEU O    1 1 
        5 14203 1 1 149 LEU C    C  12.535   2.037   6.367 1.00 . A A . 149 LEU C    1 1 
        5 14204 1 1 149 LEU CA   C  11.325   2.762   5.774 1.00 . A A . 149 LEU CA   1 1 
        5 14205 1 1 149 LEU CB   C  11.289   4.233   6.230 1.00 . A A . 149 LEU CB   1 1 
        5 14206 1 1 149 LEU CD1  C  12.735   4.896   4.261 1.00 . A A . 149 LEU CD1  1 1 
        5 14207 1 1 149 LEU CD2  C  12.477   6.425   6.237 1.00 . A A . 149 LEU CD2  1 1 
        5 14208 1 1 149 LEU CG   C  12.568   4.962   5.789 1.00 . A A . 149 LEU CG   1 1 
        5 14209 1 1 149 LEU H    H   9.595   1.520   5.493 1.00 . A A . 149 LEU H    1 1 
        5 14210 1 1 149 LEU HA   H  11.400   2.728   4.697 1.00 . A A . 149 LEU HA   1 1 
        5 14211 1 1 149 LEU HB2  H  10.433   4.721   5.792 1.00 . A A . 149 LEU HB2  1 1 
        5 14212 1 1 149 LEU HB3  H  11.217   4.286   7.301 1.00 . A A . 149 LEU HB3  1 1 
        5 14213 1 1 149 LEU HD11 H  13.230   3.974   3.994 1.00 . A A . 149 LEU HD11 1 1 
        5 14214 1 1 149 LEU HD12 H  13.334   5.730   3.922 1.00 . A A . 149 LEU HD12 1 1 
        5 14215 1 1 149 LEU HD13 H  11.765   4.935   3.785 1.00 . A A . 149 LEU HD13 1 1 
        5 14216 1 1 149 LEU HD21 H  11.672   6.914   5.708 1.00 . A A . 149 LEU HD21 1 1 
        5 14217 1 1 149 LEU HD22 H  13.408   6.927   6.020 1.00 . A A . 149 LEU HD22 1 1 
        5 14218 1 1 149 LEU HD23 H  12.285   6.465   7.299 1.00 . A A . 149 LEU HD23 1 1 
        5 14219 1 1 149 LEU HG   H  13.421   4.496   6.257 1.00 . A A . 149 LEU HG   1 1 
        5 14220 1 1 149 LEU N    N  10.076   2.040   6.171 1.00 . A A . 149 LEU N    1 1 
        5 14221 1 1 149 LEU O    O  13.290   1.404   5.657 1.00 . A A . 149 LEU O    1 1 
        5 14222 1 1 150 GLY C    C  13.935  -0.044   7.777 1.00 . A A . 150 GLY C    1 1 
        5 14223 1 1 150 GLY CA   C  13.904   1.409   8.260 1.00 . A A . 150 GLY CA   1 1 
        5 14224 1 1 150 GLY H    H  12.128   2.628   8.230 1.00 . A A . 150 GLY H    1 1 
        5 14225 1 1 150 GLY HA2  H  14.816   1.904   7.966 1.00 . A A . 150 GLY HA2  1 1 
        5 14226 1 1 150 GLY HA3  H  13.825   1.404   9.338 1.00 . A A . 150 GLY HA3  1 1 
        5 14227 1 1 150 GLY N    N  12.734   2.112   7.658 1.00 . A A . 150 GLY N    1 1 
        5 14228 1 1 150 GLY O    O  14.914  -0.508   7.227 1.00 . A A . 150 GLY O    1 1 
        5 14229 1 1 151 TRP C    C  12.971  -2.337   6.089 1.00 . A A . 151 TRP C    1 1 
        5 14230 1 1 151 TRP CA   C  12.842  -2.208   7.610 1.00 . A A . 151 TRP CA   1 1 
        5 14231 1 1 151 TRP CB   C  11.513  -2.836   8.073 1.00 . A A . 151 TRP CB   1 1 
        5 14232 1 1 151 TRP CD1  C  11.766  -4.531   9.934 1.00 . A A . 151 TRP CD1  1 1 
        5 14233 1 1 151 TRP CD2  C  11.574  -2.427  10.710 1.00 . A A . 151 TRP CD2  1 1 
        5 14234 1 1 151 TRP CE2  C  11.709  -3.268  11.840 1.00 . A A . 151 TRP CE2  1 1 
        5 14235 1 1 151 TRP CE3  C  11.435  -1.044  10.926 1.00 . A A . 151 TRP CE3  1 1 
        5 14236 1 1 151 TRP CG   C  11.614  -3.255   9.510 1.00 . A A . 151 TRP CG   1 1 
        5 14237 1 1 151 TRP CH2  C  11.568  -1.378  13.334 1.00 . A A . 151 TRP CH2  1 1 
        5 14238 1 1 151 TRP CZ2  C  11.706  -2.755  13.138 1.00 . A A . 151 TRP CZ2  1 1 
        5 14239 1 1 151 TRP CZ3  C  11.433  -0.524  12.231 1.00 . A A . 151 TRP CZ3  1 1 
        5 14240 1 1 151 TRP H    H  12.111  -0.381   8.481 1.00 . A A . 151 TRP H    1 1 
        5 14241 1 1 151 TRP HA   H  13.667  -2.728   8.076 1.00 . A A . 151 TRP HA   1 1 
        5 14242 1 1 151 TRP HB2  H  10.720  -2.111   7.969 1.00 . A A . 151 TRP HB2  1 1 
        5 14243 1 1 151 TRP HB3  H  11.288  -3.702   7.466 1.00 . A A . 151 TRP HB3  1 1 
        5 14244 1 1 151 TRP HD1  H  11.833  -5.401   9.297 1.00 . A A . 151 TRP HD1  1 1 
        5 14245 1 1 151 TRP HE1  H  11.929  -5.339  11.872 1.00 . A A . 151 TRP HE1  1 1 
        5 14246 1 1 151 TRP HE3  H  11.329  -0.377  10.084 1.00 . A A . 151 TRP HE3  1 1 
        5 14247 1 1 151 TRP HH2  H  11.565  -0.972  14.335 1.00 . A A . 151 TRP HH2  1 1 
        5 14248 1 1 151 TRP HZ2  H  11.811  -3.417  13.985 1.00 . A A . 151 TRP HZ2  1 1 
        5 14249 1 1 151 TRP HZ3  H  11.326   0.539  12.385 1.00 . A A . 151 TRP HZ3  1 1 
        5 14250 1 1 151 TRP N    N  12.877  -0.773   8.015 1.00 . A A . 151 TRP N    1 1 
        5 14251 1 1 151 TRP NE1  N  11.822  -4.539  11.316 1.00 . A A . 151 TRP NE1  1 1 
        5 14252 1 1 151 TRP O    O  13.518  -3.301   5.591 1.00 . A A . 151 TRP O    1 1 
        5 14253 1 1 152 ILE C    C  14.041  -1.330   3.452 1.00 . A A . 152 ILE C    1 1 
        5 14254 1 1 152 ILE CA   C  12.577  -1.514   3.860 1.00 . A A . 152 ILE CA   1 1 
        5 14255 1 1 152 ILE CB   C  11.704  -0.454   3.187 1.00 . A A . 152 ILE CB   1 1 
        5 14256 1 1 152 ILE CD1  C   9.395   0.509   3.115 1.00 . A A . 152 ILE CD1  1 1 
        5 14257 1 1 152 ILE CG1  C  10.245  -0.666   3.601 1.00 . A A . 152 ILE CG1  1 1 
        5 14258 1 1 152 ILE CG2  C  11.826  -0.579   1.666 1.00 . A A . 152 ILE CG2  1 1 
        5 14259 1 1 152 ILE H    H  12.024  -0.622   5.748 1.00 . A A . 152 ILE H    1 1 
        5 14260 1 1 152 ILE HA   H  12.231  -2.501   3.587 1.00 . A A . 152 ILE HA   1 1 
        5 14261 1 1 152 ILE HB   H  12.030   0.528   3.494 1.00 . A A . 152 ILE HB   1 1 
        5 14262 1 1 152 ILE HD11 H   8.365   0.350   3.398 1.00 . A A . 152 ILE HD11 1 1 
        5 14263 1 1 152 ILE HD12 H   9.465   0.584   2.040 1.00 . A A . 152 ILE HD12 1 1 
        5 14264 1 1 152 ILE HD13 H   9.754   1.424   3.563 1.00 . A A . 152 ILE HD13 1 1 
        5 14265 1 1 152 ILE HG12 H   9.877  -1.583   3.163 1.00 . A A . 152 ILE HG12 1 1 
        5 14266 1 1 152 ILE HG13 H  10.183  -0.731   4.677 1.00 . A A . 152 ILE HG13 1 1 
        5 14267 1 1 152 ILE HG21 H  11.122   0.089   1.193 1.00 . A A . 152 ILE HG21 1 1 
        5 14268 1 1 152 ILE HG22 H  11.613  -1.595   1.370 1.00 . A A . 152 ILE HG22 1 1 
        5 14269 1 1 152 ILE HG23 H  12.829  -0.318   1.363 1.00 . A A . 152 ILE HG23 1 1 
        5 14270 1 1 152 ILE N    N  12.470  -1.393   5.341 1.00 . A A . 152 ILE N    1 1 
        5 14271 1 1 152 ILE O    O  14.491  -1.846   2.448 1.00 . A A . 152 ILE O    1 1 
        5 14272 1 1 153 GLN C    C  17.008  -1.660   4.241 1.00 . A A . 153 GLN C    1 1 
        5 14273 1 1 153 GLN CA   C  16.227  -0.378   3.929 1.00 . A A . 153 GLN CA   1 1 
        5 14274 1 1 153 GLN CB   C  16.750   0.791   4.769 1.00 . A A . 153 GLN CB   1 1 
        5 14275 1 1 153 GLN CD   C  18.534   2.508   5.028 1.00 . A A . 153 GLN CD   1 1 
        5 14276 1 1 153 GLN CG   C  18.052   1.332   4.177 1.00 . A A . 153 GLN CG   1 1 
        5 14277 1 1 153 GLN H    H  14.395  -0.208   5.048 1.00 . A A . 153 GLN H    1 1 
        5 14278 1 1 153 GLN HA   H  16.350  -0.173   2.877 1.00 . A A . 153 GLN HA   1 1 
        5 14279 1 1 153 GLN HB2  H  16.010   1.579   4.780 1.00 . A A . 153 GLN HB2  1 1 
        5 14280 1 1 153 GLN HB3  H  16.929   0.456   5.779 1.00 . A A . 153 GLN HB3  1 1 
        5 14281 1 1 153 GLN HE21 H  19.178   3.559   3.472 1.00 . A A . 153 GLN HE21 1 1 
        5 14282 1 1 153 GLN HE22 H  19.393   4.298   4.985 1.00 . A A . 153 GLN HE22 1 1 
        5 14283 1 1 153 GLN HG2  H  18.805   0.558   4.187 1.00 . A A . 153 GLN HG2  1 1 
        5 14284 1 1 153 GLN HG3  H  17.873   1.675   3.169 1.00 . A A . 153 GLN HG3  1 1 
        5 14285 1 1 153 GLN N    N  14.786  -0.602   4.240 1.00 . A A . 153 GLN N    1 1 
        5 14286 1 1 153 GLN NE2  N  19.080   3.541   4.446 1.00 . A A . 153 GLN NE2  1 1 
        5 14287 1 1 153 GLN O    O  17.829  -2.098   3.460 1.00 . A A . 153 GLN O    1 1 
        5 14288 1 1 153 GLN OE1  O  18.414   2.487   6.237 1.00 . A A . 153 GLN OE1  1 1 
        5 14289 1 1 154 ASP C    C  17.308  -4.531   4.549 1.00 . A A . 154 ASP C    1 1 
        5 14290 1 1 154 ASP CA   C  17.474  -3.535   5.703 1.00 . A A . 154 ASP CA   1 1 
        5 14291 1 1 154 ASP CB   C  16.879  -4.128   6.982 1.00 . A A . 154 ASP CB   1 1 
        5 14292 1 1 154 ASP CG   C  16.992  -3.108   8.117 1.00 . A A . 154 ASP CG   1 1 
        5 14293 1 1 154 ASP H    H  16.079  -1.912   5.978 1.00 . A A . 154 ASP H    1 1 
        5 14294 1 1 154 ASP HA   H  18.525  -3.337   5.855 1.00 . A A . 154 ASP HA   1 1 
        5 14295 1 1 154 ASP HB2  H  15.840  -4.372   6.817 1.00 . A A . 154 ASP HB2  1 1 
        5 14296 1 1 154 ASP HB3  H  17.421  -5.023   7.250 1.00 . A A . 154 ASP HB3  1 1 
        5 14297 1 1 154 ASP N    N  16.752  -2.273   5.364 1.00 . A A . 154 ASP N    1 1 
        5 14298 1 1 154 ASP O    O  18.193  -5.308   4.250 1.00 . A A . 154 ASP O    1 1 
        5 14299 1 1 154 ASP OD1  O  17.976  -2.387   8.143 1.00 . A A . 154 ASP OD1  1 1 
        5 14300 1 1 154 ASP OD2  O  16.092  -3.063   8.939 1.00 . A A . 154 ASP OD2  1 1 
        5 14301 1 1 155 GLN C    C  16.886  -5.064   1.602 1.00 . A A . 155 GLN C    1 1 
        5 14302 1 1 155 GLN CA   C  15.939  -5.414   2.748 1.00 . A A . 155 GLN CA   1 1 
        5 14303 1 1 155 GLN CB   C  14.493  -5.253   2.270 1.00 . A A . 155 GLN CB   1 1 
        5 14304 1 1 155 GLN CD   C  12.646  -6.346   0.983 1.00 . A A . 155 GLN CD   1 1 
        5 14305 1 1 155 GLN CG   C  14.141  -6.389   1.302 1.00 . A A . 155 GLN CG   1 1 
        5 14306 1 1 155 GLN H    H  15.497  -3.847   4.153 1.00 . A A . 155 GLN H    1 1 
        5 14307 1 1 155 GLN HA   H  16.099  -6.447   3.023 1.00 . A A . 155 GLN HA   1 1 
        5 14308 1 1 155 GLN HB2  H  13.828  -5.288   3.122 1.00 . A A . 155 GLN HB2  1 1 
        5 14309 1 1 155 GLN HB3  H  14.383  -4.306   1.766 1.00 . A A . 155 GLN HB3  1 1 
        5 14310 1 1 155 GLN HE21 H  12.651  -4.411   0.541 1.00 . A A . 155 GLN HE21 1 1 
        5 14311 1 1 155 GLN HE22 H  11.145  -5.183   0.407 1.00 . A A . 155 GLN HE22 1 1 
        5 14312 1 1 155 GLN HG2  H  14.708  -6.272   0.389 1.00 . A A . 155 GLN HG2  1 1 
        5 14313 1 1 155 GLN HG3  H  14.380  -7.340   1.754 1.00 . A A . 155 GLN HG3  1 1 
        5 14314 1 1 155 GLN N    N  16.182  -4.495   3.893 1.00 . A A . 155 GLN N    1 1 
        5 14315 1 1 155 GLN NE2  N  12.102  -5.220   0.613 1.00 . A A . 155 GLN NE2  1 1 
        5 14316 1 1 155 GLN O    O  17.487  -5.926   0.993 1.00 . A A . 155 GLN O    1 1 
        5 14317 1 1 155 GLN OE1  O  11.965  -7.349   1.071 1.00 . A A . 155 GLN OE1  1 1 
        5 14318 1 1 156 GLY C    C  17.227  -2.251  -0.589 1.00 . A A . 156 GLY C    1 1 
        5 14319 1 1 156 GLY CA   C  17.916  -3.368   0.191 1.00 . A A . 156 GLY CA   1 1 
        5 14320 1 1 156 GLY H    H  16.515  -3.126   1.809 1.00 . A A . 156 GLY H    1 1 
        5 14321 1 1 156 GLY HA2  H  18.853  -3.015   0.599 1.00 . A A . 156 GLY HA2  1 1 
        5 14322 1 1 156 GLY HA3  H  18.109  -4.199  -0.472 1.00 . A A . 156 GLY HA3  1 1 
        5 14323 1 1 156 GLY N    N  17.016  -3.799   1.303 1.00 . A A . 156 GLY N    1 1 
        5 14324 1 1 156 GLY O    O  17.777  -1.188  -0.799 1.00 . A A . 156 GLY O    1 1 
        5 14325 1 1 157 GLY C    C  13.945  -2.062  -2.282 1.00 . A A . 157 GLY C    1 1 
        5 14326 1 1 157 GLY CA   C  15.282  -1.472  -1.819 1.00 . A A . 157 GLY CA   1 1 
        5 14327 1 1 157 GLY H    H  15.612  -3.375  -0.865 1.00 . A A . 157 GLY H    1 1 
        5 14328 1 1 157 GLY HA2  H  15.103  -0.604  -1.200 1.00 . A A . 157 GLY HA2  1 1 
        5 14329 1 1 157 GLY HA3  H  15.864  -1.188  -2.682 1.00 . A A . 157 GLY HA3  1 1 
        5 14330 1 1 157 GLY N    N  16.025  -2.500  -1.034 1.00 . A A . 157 GLY N    1 1 
        5 14331 1 1 157 GLY O    O  13.626  -3.201  -2.007 1.00 . A A . 157 GLY O    1 1 
        5 14332 1 1 158 TRP C    C  12.000  -3.023  -4.310 1.00 . A A . 158 TRP C    1 1 
        5 14333 1 1 158 TRP CA   C  11.827  -1.773  -3.443 1.00 . A A . 158 TRP CA   1 1 
        5 14334 1 1 158 TRP CB   C  11.130  -0.678  -4.252 1.00 . A A . 158 TRP CB   1 1 
        5 14335 1 1 158 TRP CD1  C  11.328   1.680  -3.364 1.00 . A A . 158 TRP CD1  1 1 
        5 14336 1 1 158 TRP CD2  C   9.738   0.488  -2.308 1.00 . A A . 158 TRP CD2  1 1 
        5 14337 1 1 158 TRP CE2  C   9.739   1.775  -1.720 1.00 . A A . 158 TRP CE2  1 1 
        5 14338 1 1 158 TRP CE3  C   8.824  -0.463  -1.822 1.00 . A A . 158 TRP CE3  1 1 
        5 14339 1 1 158 TRP CG   C  10.756   0.454  -3.350 1.00 . A A . 158 TRP CG   1 1 
        5 14340 1 1 158 TRP CH2  C   7.960   1.150  -0.215 1.00 . A A . 158 TRP CH2  1 1 
        5 14341 1 1 158 TRP CZ2  C   8.863   2.107  -0.686 1.00 . A A . 158 TRP CZ2  1 1 
        5 14342 1 1 158 TRP CZ3  C   7.941  -0.133  -0.781 1.00 . A A . 158 TRP CZ3  1 1 
        5 14343 1 1 158 TRP H    H  13.433  -0.362  -3.166 1.00 . A A . 158 TRP H    1 1 
        5 14344 1 1 158 TRP HA   H  11.220  -2.039  -2.591 1.00 . A A . 158 TRP HA   1 1 
        5 14345 1 1 158 TRP HB2  H  11.799  -0.319  -5.020 1.00 . A A . 158 TRP HB2  1 1 
        5 14346 1 1 158 TRP HB3  H  10.240  -1.082  -4.710 1.00 . A A . 158 TRP HB3  1 1 
        5 14347 1 1 158 TRP HD1  H  12.125   1.994  -4.022 1.00 . A A . 158 TRP HD1  1 1 
        5 14348 1 1 158 TRP HE1  H  10.955   3.398  -2.203 1.00 . A A . 158 TRP HE1  1 1 
        5 14349 1 1 158 TRP HE3  H   8.801  -1.453  -2.251 1.00 . A A . 158 TRP HE3  1 1 
        5 14350 1 1 158 TRP HH2  H   7.278   1.398   0.585 1.00 . A A . 158 TRP HH2  1 1 
        5 14351 1 1 158 TRP HZ2  H   8.882   3.096  -0.254 1.00 . A A . 158 TRP HZ2  1 1 
        5 14352 1 1 158 TRP HZ3  H   7.242  -0.871  -0.415 1.00 . A A . 158 TRP HZ3  1 1 
        5 14353 1 1 158 TRP N    N  13.156  -1.281  -2.971 1.00 . A A . 158 TRP N    1 1 
        5 14354 1 1 158 TRP NE1  N  10.725   2.465  -2.398 1.00 . A A . 158 TRP NE1  1 1 
        5 14355 1 1 158 TRP O    O  11.033  -3.663  -4.686 1.00 . A A . 158 TRP O    1 1 
        5 14356 1 1 159 ASP C    C  12.752  -5.794  -4.746 1.00 . A A . 159 ASP C    1 1 
        5 14357 1 1 159 ASP CA   C  13.382  -4.607  -5.476 1.00 . A A . 159 ASP CA   1 1 
        5 14358 1 1 159 ASP CB   C  14.873  -4.861  -5.705 1.00 . A A . 159 ASP CB   1 1 
        5 14359 1 1 159 ASP CG   C  15.492  -3.665  -6.432 1.00 . A A . 159 ASP CG   1 1 
        5 14360 1 1 159 ASP H    H  13.987  -2.885  -4.334 1.00 . A A . 159 ASP H    1 1 
        5 14361 1 1 159 ASP HA   H  12.879  -4.454  -6.425 1.00 . A A . 159 ASP HA   1 1 
        5 14362 1 1 159 ASP HB2  H  15.364  -4.994  -4.751 1.00 . A A . 159 ASP HB2  1 1 
        5 14363 1 1 159 ASP HB3  H  15.001  -5.749  -6.303 1.00 . A A . 159 ASP HB3  1 1 
        5 14364 1 1 159 ASP N    N  13.205  -3.392  -4.637 1.00 . A A . 159 ASP N    1 1 
        5 14365 1 1 159 ASP O    O  12.238  -6.711  -5.355 1.00 . A A . 159 ASP O    1 1 
        5 14366 1 1 159 ASP OD1  O  15.775  -2.678  -5.773 1.00 . A A . 159 ASP OD1  1 1 
        5 14367 1 1 159 ASP OD2  O  15.672  -3.756  -7.635 1.00 . A A . 159 ASP OD2  1 1 
        5 14368 1 1 160 GLY C    C  10.680  -6.981  -3.028 1.00 . A A . 160 GLY C    1 1 
        5 14369 1 1 160 GLY CA   C  12.162  -6.892  -2.665 1.00 . A A . 160 GLY CA   1 1 
        5 14370 1 1 160 GLY H    H  13.189  -5.021  -2.969 1.00 . A A . 160 GLY H    1 1 
        5 14371 1 1 160 GLY HA2  H  12.657  -7.820  -2.916 1.00 . A A . 160 GLY HA2  1 1 
        5 14372 1 1 160 GLY HA3  H  12.262  -6.700  -1.608 1.00 . A A . 160 GLY HA3  1 1 
        5 14373 1 1 160 GLY N    N  12.776  -5.775  -3.439 1.00 . A A . 160 GLY N    1 1 
        5 14374 1 1 160 GLY O    O  10.095  -8.045  -3.040 1.00 . A A . 160 GLY O    1 1 
        5 14375 1 1 161 LEU C    C   8.515  -6.713  -5.031 1.00 . A A . 161 LEU C    1 1 
        5 14376 1 1 161 LEU CA   C   8.642  -5.890  -3.749 1.00 . A A . 161 LEU CA   1 1 
        5 14377 1 1 161 LEU CB   C   8.170  -4.441  -4.016 1.00 . A A . 161 LEU CB   1 1 
        5 14378 1 1 161 LEU CD1  C   6.228  -2.857  -3.856 1.00 . A A . 161 LEU CD1  1 1 
        5 14379 1 1 161 LEU CD2  C   5.826  -5.258  -4.415 1.00 . A A . 161 LEU CD2  1 1 
        5 14380 1 1 161 LEU CG   C   6.693  -4.289  -3.603 1.00 . A A . 161 LEU CG   1 1 
        5 14381 1 1 161 LEU H    H  10.575  -5.028  -3.368 1.00 . A A . 161 LEU H    1 1 
        5 14382 1 1 161 LEU HA   H   8.037  -6.291  -2.943 1.00 . A A . 161 LEU HA   1 1 
        5 14383 1 1 161 LEU HB2  H   8.773  -3.762  -3.433 1.00 . A A . 161 LEU HB2  1 1 
        5 14384 1 1 161 LEU HB3  H   8.275  -4.199  -5.065 1.00 . A A . 161 LEU HB3  1 1 
        5 14385 1 1 161 LEU HD11 H   6.379  -2.607  -4.895 1.00 . A A . 161 LEU HD11 1 1 
        5 14386 1 1 161 LEU HD12 H   6.796  -2.180  -3.235 1.00 . A A . 161 LEU HD12 1 1 
        5 14387 1 1 161 LEU HD13 H   5.179  -2.772  -3.614 1.00 . A A . 161 LEU HD13 1 1 
        5 14388 1 1 161 LEU HD21 H   5.976  -6.266  -4.055 1.00 . A A . 161 LEU HD21 1 1 
        5 14389 1 1 161 LEU HD22 H   6.102  -5.203  -5.457 1.00 . A A . 161 LEU HD22 1 1 
        5 14390 1 1 161 LEU HD23 H   4.785  -4.989  -4.304 1.00 . A A . 161 LEU HD23 1 1 
        5 14391 1 1 161 LEU HG   H   6.591  -4.513  -2.549 1.00 . A A . 161 LEU HG   1 1 
        5 14392 1 1 161 LEU N    N  10.076  -5.870  -3.354 1.00 . A A . 161 LEU N    1 1 
        5 14393 1 1 161 LEU O    O   7.613  -7.509  -5.203 1.00 . A A . 161 LEU O    1 1 
        5 14394 1 1 162 LEU C    C  10.051  -8.645  -6.998 1.00 . A A . 162 LEU C    1 1 
        5 14395 1 1 162 LEU CA   C   9.444  -7.255  -7.223 1.00 . A A . 162 LEU CA   1 1 
        5 14396 1 1 162 LEU CB   C  10.285  -6.459  -8.256 1.00 . A A . 162 LEU CB   1 1 
        5 14397 1 1 162 LEU CD1  C  10.566  -5.767 -10.645 1.00 . A A . 162 LEU CD1  1 1 
        5 14398 1 1 162 LEU CD2  C   9.272  -7.855 -10.108 1.00 . A A . 162 LEU CD2  1 1 
        5 14399 1 1 162 LEU CG   C   9.610  -6.426  -9.637 1.00 . A A . 162 LEU CG   1 1 
        5 14400 1 1 162 LEU H    H  10.176  -5.876  -5.755 1.00 . A A . 162 LEU H    1 1 
        5 14401 1 1 162 LEU HA   H   8.439  -7.414  -7.572 1.00 . A A . 162 LEU HA   1 1 
        5 14402 1 1 162 LEU HB2  H  10.399  -5.445  -7.904 1.00 . A A . 162 LEU HB2  1 1 
        5 14403 1 1 162 LEU HB3  H  11.266  -6.904  -8.355 1.00 . A A . 162 LEU HB3  1 1 
        5 14404 1 1 162 LEU HD11 H  11.335  -6.472 -10.924 1.00 . A A . 162 LEU HD11 1 1 
        5 14405 1 1 162 LEU HD12 H  11.024  -4.896 -10.199 1.00 . A A . 162 LEU HD12 1 1 
        5 14406 1 1 162 LEU HD13 H  10.013  -5.472 -11.525 1.00 . A A . 162 LEU HD13 1 1 
        5 14407 1 1 162 LEU HD21 H   9.243  -7.886 -11.189 1.00 . A A . 162 LEU HD21 1 1 
        5 14408 1 1 162 LEU HD22 H   8.307  -8.145  -9.724 1.00 . A A . 162 LEU HD22 1 1 
        5 14409 1 1 162 LEU HD23 H  10.024  -8.545  -9.751 1.00 . A A . 162 LEU HD23 1 1 
        5 14410 1 1 162 LEU HG   H   8.708  -5.840  -9.570 1.00 . A A . 162 LEU HG   1 1 
        5 14411 1 1 162 LEU N    N   9.446  -6.514  -5.931 1.00 . A A . 162 LEU N    1 1 
        5 14412 1 1 162 LEU O    O   9.572  -9.625  -7.533 1.00 . A A . 162 LEU O    1 1 
        5 14413 1 1 163 SER C    C  10.628 -11.050  -5.485 1.00 . A A . 163 SER C    1 1 
        5 14414 1 1 163 SER CA   C  11.702 -10.090  -6.008 1.00 . A A . 163 SER CA   1 1 
        5 14415 1 1 163 SER CB   C  12.837  -9.979  -4.987 1.00 . A A . 163 SER CB   1 1 
        5 14416 1 1 163 SER H    H  11.488  -7.954  -5.813 1.00 . A A . 163 SER H    1 1 
        5 14417 1 1 163 SER HA   H  12.096 -10.448  -6.949 1.00 . A A . 163 SER HA   1 1 
        5 14418 1 1 163 SER HB2  H  13.581 -10.733  -5.188 1.00 . A A . 163 SER HB2  1 1 
        5 14419 1 1 163 SER HB3  H  13.291  -9.000  -5.060 1.00 . A A . 163 SER HB3  1 1 
        5 14420 1 1 163 SER HG   H  13.003 -10.580  -3.144 1.00 . A A . 163 SER HG   1 1 
        5 14421 1 1 163 SER N    N  11.096  -8.749  -6.230 1.00 . A A . 163 SER N    1 1 
        5 14422 1 1 163 SER O    O  10.710 -12.249  -5.661 1.00 . A A . 163 SER O    1 1 
        5 14423 1 1 163 SER OG   O  12.315 -10.177  -3.679 1.00 . A A . 163 SER OG   1 1 
        5 14424 1 1 164 TYR C    C   7.543 -11.728  -5.406 1.00 . A A . 164 TYR C    1 1 
        5 14425 1 1 164 TYR CA   C   8.537 -11.390  -4.294 1.00 . A A . 164 TYR CA   1 1 
        5 14426 1 1 164 TYR CB   C   7.807 -10.643  -3.173 1.00 . A A . 164 TYR CB   1 1 
        5 14427 1 1 164 TYR CD1  C   7.300 -12.574  -1.632 1.00 . A A . 164 TYR CD1  1 1 
        5 14428 1 1 164 TYR CD2  C   5.452 -11.439  -2.717 1.00 . A A . 164 TYR CD2  1 1 
        5 14429 1 1 164 TYR CE1  C   6.398 -13.437  -0.998 1.00 . A A . 164 TYR CE1  1 1 
        5 14430 1 1 164 TYR CE2  C   4.550 -12.303  -2.082 1.00 . A A . 164 TYR CE2  1 1 
        5 14431 1 1 164 TYR CG   C   6.829 -11.575  -2.492 1.00 . A A . 164 TYR CG   1 1 
        5 14432 1 1 164 TYR CZ   C   5.023 -13.301  -1.223 1.00 . A A . 164 TYR CZ   1 1 
        5 14433 1 1 164 TYR H    H   9.580  -9.552  -4.711 1.00 . A A . 164 TYR H    1 1 
        5 14434 1 1 164 TYR HA   H   8.965 -12.301  -3.901 1.00 . A A . 164 TYR HA   1 1 
        5 14435 1 1 164 TYR HB2  H   8.527 -10.288  -2.450 1.00 . A A . 164 TYR HB2  1 1 
        5 14436 1 1 164 TYR HB3  H   7.273  -9.802  -3.590 1.00 . A A . 164 TYR HB3  1 1 
        5 14437 1 1 164 TYR HD1  H   8.361 -12.679  -1.458 1.00 . A A . 164 TYR HD1  1 1 
        5 14438 1 1 164 TYR HD2  H   5.086 -10.669  -3.379 1.00 . A A . 164 TYR HD2  1 1 
        5 14439 1 1 164 TYR HE1  H   6.763 -14.207  -0.335 1.00 . A A . 164 TYR HE1  1 1 
        5 14440 1 1 164 TYR HE2  H   3.489 -12.198  -2.256 1.00 . A A . 164 TYR HE2  1 1 
        5 14441 1 1 164 TYR HH   H   3.354 -14.226  -1.151 1.00 . A A . 164 TYR HH   1 1 
        5 14442 1 1 164 TYR N    N   9.622 -10.523  -4.838 1.00 . A A . 164 TYR N    1 1 
        5 14443 1 1 164 TYR O    O   6.959 -12.794  -5.423 1.00 . A A . 164 TYR O    1 1 
        5 14444 1 1 164 TYR OH   O   4.135 -14.152  -0.597 1.00 . A A . 164 TYR OH   1 1 
        5 14445 1 1 165 PHE C    C   7.018 -12.108  -8.432 1.00 . A A . 165 PHE C    1 1 
        5 14446 1 1 165 PHE CA   C   6.384 -11.122  -7.440 1.00 . A A . 165 PHE CA   1 1 
        5 14447 1 1 165 PHE CB   C   6.008  -9.806  -8.160 1.00 . A A . 165 PHE CB   1 1 
        5 14448 1 1 165 PHE CD1  C   3.557  -9.898  -7.557 1.00 . A A . 165 PHE CD1  1 1 
        5 14449 1 1 165 PHE CD2  C   4.834  -7.936  -6.916 1.00 . A A . 165 PHE CD2  1 1 
        5 14450 1 1 165 PHE CE1  C   2.410  -9.342  -6.978 1.00 . A A . 165 PHE CE1  1 1 
        5 14451 1 1 165 PHE CE2  C   3.686  -7.381  -6.337 1.00 . A A . 165 PHE CE2  1 1 
        5 14452 1 1 165 PHE CG   C   4.770  -9.197  -7.526 1.00 . A A . 165 PHE CG   1 1 
        5 14453 1 1 165 PHE CZ   C   2.475  -8.084  -6.367 1.00 . A A . 165 PHE CZ   1 1 
        5 14454 1 1 165 PHE H    H   7.822  -9.981  -6.309 1.00 . A A . 165 PHE H    1 1 
        5 14455 1 1 165 PHE HA   H   5.496 -11.577  -7.023 1.00 . A A . 165 PHE HA   1 1 
        5 14456 1 1 165 PHE HB2  H   6.830  -9.111  -8.083 1.00 . A A . 165 PHE HB2  1 1 
        5 14457 1 1 165 PHE HB3  H   5.805 -10.001  -9.204 1.00 . A A . 165 PHE HB3  1 1 
        5 14458 1 1 165 PHE HD1  H   3.505 -10.869  -8.028 1.00 . A A . 165 PHE HD1  1 1 
        5 14459 1 1 165 PHE HD2  H   5.768  -7.392  -6.893 1.00 . A A . 165 PHE HD2  1 1 
        5 14460 1 1 165 PHE HE1  H   1.476  -9.883  -7.002 1.00 . A A . 165 PHE HE1  1 1 
        5 14461 1 1 165 PHE HE2  H   3.734  -6.411  -5.865 1.00 . A A . 165 PHE HE2  1 1 
        5 14462 1 1 165 PHE HZ   H   1.590  -7.655  -5.921 1.00 . A A . 165 PHE HZ   1 1 
        5 14463 1 1 165 PHE N    N   7.344 -10.836  -6.337 1.00 . A A . 165 PHE N    1 1 
        5 14464 1 1 165 PHE O    O   7.203 -11.809  -9.596 1.00 . A A . 165 PHE O    1 1 
        5 14465 1 1 166 GLY C    C   7.444 -15.679  -8.548 1.00 . A A . 166 GLY C    1 1 
        5 14466 1 1 166 GLY CA   C   8.010 -14.294  -8.863 1.00 . A A . 166 GLY CA   1 1 
        5 14467 1 1 166 GLY H    H   7.227 -13.490  -7.022 1.00 . A A . 166 GLY H    1 1 
        5 14468 1 1 166 GLY HA2  H   7.813 -14.053  -9.899 1.00 . A A . 166 GLY HA2  1 1 
        5 14469 1 1 166 GLY HA3  H   9.077 -14.301  -8.692 1.00 . A A . 166 GLY HA3  1 1 
        5 14470 1 1 166 GLY N    N   7.372 -13.280  -7.968 1.00 . A A . 166 GLY N    1 1 
        5 14471 1 1 166 GLY O    O   7.821 -16.665  -9.150 1.00 . A A . 166 GLY O    1 1 
        5 14472 1 1 167 THR C    C   4.996 -17.527  -8.395 1.00 . A A . 167 THR C    1 1 
        5 14473 1 1 167 THR CA   C   5.956 -17.089  -7.263 1.00 . A A . 167 THR CA   1 1 
        5 14474 1 1 167 THR CB   C   5.170 -16.969  -5.956 1.00 . A A . 167 THR CB   1 1 
        5 14475 1 1 167 THR CG2  C   6.104 -16.500  -4.841 1.00 . A A . 167 THR CG2  1 1 
        5 14476 1 1 167 THR H    H   6.248 -14.959  -7.133 1.00 . A A . 167 THR H    1 1 
        5 14477 1 1 167 THR HA   H   6.756 -17.789  -7.130 1.00 . A A . 167 THR HA   1 1 
        5 14478 1 1 167 THR HB   H   4.757 -17.931  -5.694 1.00 . A A . 167 THR HB   1 1 
        5 14479 1 1 167 THR HG1  H   4.315 -15.498  -6.897 1.00 . A A . 167 THR HG1  1 1 
        5 14480 1 1 167 THR HG21 H   6.479 -15.515  -5.076 1.00 . A A . 167 THR HG21 1 1 
        5 14481 1 1 167 THR HG22 H   6.931 -17.189  -4.751 1.00 . A A . 167 THR HG22 1 1 
        5 14482 1 1 167 THR HG23 H   5.562 -16.466  -3.907 1.00 . A A . 167 THR HG23 1 1 
        5 14483 1 1 167 THR N    N   6.540 -15.764  -7.609 1.00 . A A . 167 THR N    1 1 
        5 14484 1 1 167 THR O    O   4.179 -16.732  -8.815 1.00 . A A . 167 THR O    1 1 
        5 14485 1 1 167 THR OG1  O   4.117 -16.030  -6.123 1.00 . A A . 167 THR OG1  1 1 
        5 14486 1 1 168 PRO C    C   2.734 -19.172  -9.482 1.00 . A A . 168 PRO C    1 1 
        5 14487 1 1 168 PRO CA   C   4.198 -19.230  -9.948 1.00 . A A . 168 PRO CA   1 1 
        5 14488 1 1 168 PRO CB   C   4.637 -20.687 -10.231 1.00 . A A . 168 PRO CB   1 1 
        5 14489 1 1 168 PRO CD   C   6.071 -19.771  -8.400 1.00 . A A . 168 PRO CD   1 1 
        5 14490 1 1 168 PRO CG   C   5.763 -21.042  -9.219 1.00 . A A . 168 PRO CG   1 1 
        5 14491 1 1 168 PRO HA   H   4.331 -18.624 -10.832 1.00 . A A . 168 PRO HA   1 1 
        5 14492 1 1 168 PRO HB2  H   3.799 -21.365 -10.107 1.00 . A A . 168 PRO HB2  1 1 
        5 14493 1 1 168 PRO HB3  H   5.019 -20.768 -11.240 1.00 . A A . 168 PRO HB3  1 1 
        5 14494 1 1 168 PRO HD2  H   5.940 -19.959  -7.341 1.00 . A A . 168 PRO HD2  1 1 
        5 14495 1 1 168 PRO HD3  H   7.078 -19.435  -8.603 1.00 . A A . 168 PRO HD3  1 1 
        5 14496 1 1 168 PRO HG2  H   5.430 -21.837  -8.560 1.00 . A A . 168 PRO HG2  1 1 
        5 14497 1 1 168 PRO HG3  H   6.651 -21.360  -9.748 1.00 . A A . 168 PRO HG3  1 1 
        5 14498 1 1 168 PRO N    N   5.094 -18.761  -8.870 1.00 . A A . 168 PRO N    1 1 
        5 14499 1 1 168 PRO O    O   1.836 -18.913 -10.259 1.00 . A A . 168 PRO O    1 1 
        5 14500 1 1 169 THR C    C   0.604 -17.950  -7.604 1.00 . A A . 169 THR C    1 1 
        5 14501 1 1 169 THR CA   C   1.089 -19.397  -7.719 1.00 . A A . 169 THR CA   1 1 
        5 14502 1 1 169 THR CB   C   1.033 -20.064  -6.343 1.00 . A A . 169 THR CB   1 1 
        5 14503 1 1 169 THR CG2  C   1.592 -21.485  -6.439 1.00 . A A . 169 THR CG2  1 1 
        5 14504 1 1 169 THR H    H   3.227 -19.640  -7.617 1.00 . A A . 169 THR H    1 1 
        5 14505 1 1 169 THR HA   H   0.450 -19.935  -8.403 1.00 . A A . 169 THR HA   1 1 
        5 14506 1 1 169 THR HB   H   0.009 -20.107  -6.004 1.00 . A A . 169 THR HB   1 1 
        5 14507 1 1 169 THR HG1  H   1.908 -18.423  -5.775 1.00 . A A . 169 THR HG1  1 1 
        5 14508 1 1 169 THR HG21 H   1.526 -21.963  -5.473 1.00 . A A . 169 THR HG21 1 1 
        5 14509 1 1 169 THR HG22 H   2.624 -21.445  -6.752 1.00 . A A . 169 THR HG22 1 1 
        5 14510 1 1 169 THR HG23 H   1.019 -22.049  -7.160 1.00 . A A . 169 THR HG23 1 1 
        5 14511 1 1 169 THR N    N   2.490 -19.424  -8.226 1.00 . A A . 169 THR N    1 1 
        5 14512 1 1 169 THR O    O   0.843 -17.281  -6.618 1.00 . A A . 169 THR O    1 1 
        5 14513 1 1 169 THR OG1  O   1.806 -19.309  -5.421 1.00 . A A . 169 THR OG1  1 1 
        5 14514 1 1 170 TRP C    C  -1.866 -16.022  -7.698 1.00 . A A . 170 TRP C    1 1 
        5 14515 1 1 170 TRP CA   C  -0.593 -16.064  -8.547 1.00 . A A . 170 TRP CA   1 1 
        5 14516 1 1 170 TRP CB   C  -0.910 -15.581  -9.964 1.00 . A A . 170 TRP CB   1 1 
        5 14517 1 1 170 TRP CD1  C   0.477 -16.975 -11.551 1.00 . A A . 170 TRP CD1  1 1 
        5 14518 1 1 170 TRP CD2  C   1.385 -14.955 -11.154 1.00 . A A . 170 TRP CD2  1 1 
        5 14519 1 1 170 TRP CE2  C   2.255 -15.623 -12.048 1.00 . A A . 170 TRP CE2  1 1 
        5 14520 1 1 170 TRP CE3  C   1.729 -13.655 -10.742 1.00 . A A . 170 TRP CE3  1 1 
        5 14521 1 1 170 TRP CG   C   0.264 -15.835 -10.854 1.00 . A A . 170 TRP CG   1 1 
        5 14522 1 1 170 TRP CH2  C   3.751 -13.730 -12.098 1.00 . A A . 170 TRP CH2  1 1 
        5 14523 1 1 170 TRP CZ2  C   3.424 -15.023 -12.517 1.00 . A A . 170 TRP CZ2  1 1 
        5 14524 1 1 170 TRP CZ3  C   2.905 -13.048 -11.212 1.00 . A A . 170 TRP CZ3  1 1 
        5 14525 1 1 170 TRP H    H  -0.272 -18.023  -9.385 1.00 . A A . 170 TRP H    1 1 
        5 14526 1 1 170 TRP HA   H   0.157 -15.424  -8.106 1.00 . A A . 170 TRP HA   1 1 
        5 14527 1 1 170 TRP HB2  H  -1.770 -16.114 -10.341 1.00 . A A . 170 TRP HB2  1 1 
        5 14528 1 1 170 TRP HB3  H  -1.123 -14.522  -9.943 1.00 . A A . 170 TRP HB3  1 1 
        5 14529 1 1 170 TRP HD1  H  -0.169 -17.840 -11.553 1.00 . A A . 170 TRP HD1  1 1 
        5 14530 1 1 170 TRP HE1  H   2.041 -17.537 -12.845 1.00 . A A . 170 TRP HE1  1 1 
        5 14531 1 1 170 TRP HE3  H   1.084 -13.120 -10.060 1.00 . A A . 170 TRP HE3  1 1 
        5 14532 1 1 170 TRP HH2  H   4.654 -13.258 -12.455 1.00 . A A . 170 TRP HH2  1 1 
        5 14533 1 1 170 TRP HZ2  H   4.072 -15.553 -13.199 1.00 . A A . 170 TRP HZ2  1 1 
        5 14534 1 1 170 TRP HZ3  H   3.159 -12.049 -10.889 1.00 . A A . 170 TRP HZ3  1 1 
        5 14535 1 1 170 TRP N    N  -0.085 -17.464  -8.601 1.00 . A A . 170 TRP N    1 1 
        5 14536 1 1 170 TRP NE1  N   1.658 -16.850 -12.260 1.00 . A A . 170 TRP NE1  1 1 
        5 14537 1 1 170 TRP O    O  -2.228 -14.998  -7.153 1.00 . A A . 170 TRP O    1 1 
        5 14538 1 1 171 GLN C    C  -3.441 -17.196  -5.281 1.00 . A A . 171 GLN C    1 1 
        5 14539 1 1 171 GLN CA   C  -3.797 -17.161  -6.771 1.00 . A A . 171 GLN CA   1 1 
        5 14540 1 1 171 GLN CB   C  -4.608 -18.408  -7.137 1.00 . A A . 171 GLN CB   1 1 
        5 14541 1 1 171 GLN CD   C  -6.775 -19.607  -6.805 1.00 . A A . 171 GLN CD   1 1 
        5 14542 1 1 171 GLN CG   C  -6.013 -18.307  -6.539 1.00 . A A . 171 GLN CG   1 1 
        5 14543 1 1 171 GLN H    H  -2.235 -17.944  -8.032 1.00 . A A . 171 GLN H    1 1 
        5 14544 1 1 171 GLN HA   H  -4.381 -16.275  -6.973 1.00 . A A . 171 GLN HA   1 1 
        5 14545 1 1 171 GLN HB2  H  -4.680 -18.485  -8.213 1.00 . A A . 171 GLN HB2  1 1 
        5 14546 1 1 171 GLN HB3  H  -4.115 -19.285  -6.746 1.00 . A A . 171 GLN HB3  1 1 
        5 14547 1 1 171 GLN HE21 H  -7.007 -20.033  -4.880 1.00 . A A . 171 GLN HE21 1 1 
        5 14548 1 1 171 GLN HE22 H  -7.674 -21.161  -5.958 1.00 . A A . 171 GLN HE22 1 1 
        5 14549 1 1 171 GLN HG2  H  -5.939 -18.144  -5.473 1.00 . A A . 171 GLN HG2  1 1 
        5 14550 1 1 171 GLN HG3  H  -6.541 -17.483  -6.994 1.00 . A A . 171 GLN HG3  1 1 
        5 14551 1 1 171 GLN N    N  -2.546 -17.130  -7.583 1.00 . A A . 171 GLN N    1 1 
        5 14552 1 1 171 GLN NE2  N  -7.186 -20.327  -5.797 1.00 . A A . 171 GLN NE2  1 1 
        5 14553 1 1 171 GLN O    O  -4.253 -16.867  -4.439 1.00 . A A . 171 GLN O    1 1 
        5 14554 1 1 171 GLN OE1  O  -6.997 -19.972  -7.943 1.00 . A A . 171 GLN OE1  1 1 
        5 14555 1 1 172 THR C    C  -1.521 -16.156  -3.059 1.00 . A A . 172 THR C    1 1 
        5 14556 1 1 172 THR CA   C  -1.850 -17.589  -3.498 1.00 . A A . 172 THR CA   1 1 
        5 14557 1 1 172 THR CB   C  -0.625 -18.499  -3.296 1.00 . A A . 172 THR CB   1 1 
        5 14558 1 1 172 THR CG2  C  -0.001 -18.224  -1.922 1.00 . A A . 172 THR CG2  1 1 
        5 14559 1 1 172 THR H    H  -1.582 -17.813  -5.629 1.00 . A A . 172 THR H    1 1 
        5 14560 1 1 172 THR HA   H  -2.678 -17.963  -2.911 1.00 . A A . 172 THR HA   1 1 
        5 14561 1 1 172 THR HB   H   0.103 -18.305  -4.067 1.00 . A A . 172 THR HB   1 1 
        5 14562 1 1 172 THR HG1  H  -1.102 -20.195  -2.474 1.00 . A A . 172 THR HG1  1 1 
        5 14563 1 1 172 THR HG21 H   0.664 -19.034  -1.662 1.00 . A A . 172 THR HG21 1 1 
        5 14564 1 1 172 THR HG22 H  -0.782 -18.149  -1.180 1.00 . A A . 172 THR HG22 1 1 
        5 14565 1 1 172 THR HG23 H   0.554 -17.299  -1.956 1.00 . A A . 172 THR HG23 1 1 
        5 14566 1 1 172 THR N    N  -2.235 -17.567  -4.941 1.00 . A A . 172 THR N    1 1 
        5 14567 1 1 172 THR O    O  -1.565 -15.842  -1.888 1.00 . A A . 172 THR O    1 1 
        5 14568 1 1 172 THR OG1  O  -1.035 -19.857  -3.369 1.00 . A A . 172 THR OG1  1 1 
        5 14569 1 1 173 VAL C    C  -2.246 -13.102  -3.512 1.00 . A A . 173 VAL C    1 1 
        5 14570 1 1 173 VAL CA   C  -0.926 -13.867  -3.598 1.00 . A A . 173 VAL CA   1 1 
        5 14571 1 1 173 VAL CB   C  -0.026 -13.238  -4.668 1.00 . A A . 173 VAL CB   1 1 
        5 14572 1 1 173 VAL CG1  C   0.086 -11.727  -4.440 1.00 . A A . 173 VAL CG1  1 1 
        5 14573 1 1 173 VAL CG2  C   1.367 -13.866  -4.590 1.00 . A A . 173 VAL CG2  1 1 
        5 14574 1 1 173 VAL H    H  -1.224 -15.531  -4.924 1.00 . A A . 173 VAL H    1 1 
        5 14575 1 1 173 VAL HA   H  -0.441 -13.814  -2.633 1.00 . A A . 173 VAL HA   1 1 
        5 14576 1 1 173 VAL HB   H  -0.450 -13.421  -5.645 1.00 . A A . 173 VAL HB   1 1 
        5 14577 1 1 173 VAL HG11 H  -0.845 -11.251  -4.710 1.00 . A A . 173 VAL HG11 1 1 
        5 14578 1 1 173 VAL HG12 H   0.884 -11.329  -5.050 1.00 . A A . 173 VAL HG12 1 1 
        5 14579 1 1 173 VAL HG13 H   0.300 -11.535  -3.399 1.00 . A A . 173 VAL HG13 1 1 
        5 14580 1 1 173 VAL HG21 H   1.799 -13.664  -3.622 1.00 . A A . 173 VAL HG21 1 1 
        5 14581 1 1 173 VAL HG22 H   1.995 -13.444  -5.360 1.00 . A A . 173 VAL HG22 1 1 
        5 14582 1 1 173 VAL HG23 H   1.288 -14.933  -4.734 1.00 . A A . 173 VAL HG23 1 1 
        5 14583 1 1 173 VAL N    N  -1.223 -15.280  -3.977 1.00 . A A . 173 VAL N    1 1 
        5 14584 1 1 173 VAL O    O  -2.415 -12.242  -2.670 1.00 . A A . 173 VAL O    1 1 
        5 14585 1 1 174 THR C    C  -5.189 -13.115  -2.958 1.00 . A A . 174 THR C    1 1 
        5 14586 1 1 174 THR CA   C  -4.499 -12.710  -4.265 1.00 . A A . 174 THR CA   1 1 
        5 14587 1 1 174 THR CB   C  -5.370 -13.117  -5.456 1.00 . A A . 174 THR CB   1 1 
        5 14588 1 1 174 THR CG2  C  -4.752 -12.578  -6.747 1.00 . A A . 174 THR CG2  1 1 
        5 14589 1 1 174 THR H    H  -3.052 -14.126  -5.005 1.00 . A A . 174 THR H    1 1 
        5 14590 1 1 174 THR HA   H  -4.338 -11.642  -4.276 1.00 . A A . 174 THR HA   1 1 
        5 14591 1 1 174 THR HB   H  -6.360 -12.706  -5.336 1.00 . A A . 174 THR HB   1 1 
        5 14592 1 1 174 THR HG1  H  -4.552 -14.877  -5.584 1.00 . A A . 174 THR HG1  1 1 
        5 14593 1 1 174 THR HG21 H  -5.350 -12.890  -7.590 1.00 . A A . 174 THR HG21 1 1 
        5 14594 1 1 174 THR HG22 H  -3.749 -12.964  -6.854 1.00 . A A . 174 THR HG22 1 1 
        5 14595 1 1 174 THR HG23 H  -4.720 -11.499  -6.707 1.00 . A A . 174 THR HG23 1 1 
        5 14596 1 1 174 THR N    N  -3.192 -13.417  -4.344 1.00 . A A . 174 THR N    1 1 
        5 14597 1 1 174 THR O    O  -5.864 -12.323  -2.331 1.00 . A A . 174 THR O    1 1 
        5 14598 1 1 174 THR OG1  O  -5.446 -14.534  -5.521 1.00 . A A . 174 THR OG1  1 1 
        5 14599 1 1 175 ILE C    C  -4.855 -14.344  -0.079 1.00 . A A . 175 ILE C    1 1 
        5 14600 1 1 175 ILE CA   C  -5.685 -14.802  -1.285 1.00 . A A . 175 ILE CA   1 1 
        5 14601 1 1 175 ILE CB   C  -5.758 -16.329  -1.297 1.00 . A A . 175 ILE CB   1 1 
        5 14602 1 1 175 ILE CD1  C  -6.465 -18.295  -2.670 1.00 . A A . 175 ILE CD1  1 1 
        5 14603 1 1 175 ILE CG1  C  -6.633 -16.788  -2.466 1.00 . A A . 175 ILE CG1  1 1 
        5 14604 1 1 175 ILE CG2  C  -6.354 -16.839   0.017 1.00 . A A . 175 ILE CG2  1 1 
        5 14605 1 1 175 ILE H    H  -4.495 -14.971  -3.076 1.00 . A A . 175 ILE H    1 1 
        5 14606 1 1 175 ILE HA   H  -6.685 -14.394  -1.245 1.00 . A A . 175 ILE HA   1 1 
        5 14607 1 1 175 ILE HB   H  -4.762 -16.732  -1.416 1.00 . A A . 175 ILE HB   1 1 
        5 14608 1 1 175 ILE HD11 H  -5.452 -18.507  -2.978 1.00 . A A . 175 ILE HD11 1 1 
        5 14609 1 1 175 ILE HD12 H  -7.151 -18.634  -3.432 1.00 . A A . 175 ILE HD12 1 1 
        5 14610 1 1 175 ILE HD13 H  -6.674 -18.809  -1.743 1.00 . A A . 175 ILE HD13 1 1 
        5 14611 1 1 175 ILE HG12 H  -7.668 -16.565  -2.250 1.00 . A A . 175 ILE HG12 1 1 
        5 14612 1 1 175 ILE HG13 H  -6.333 -16.270  -3.364 1.00 . A A . 175 ILE HG13 1 1 
        5 14613 1 1 175 ILE HG21 H  -7.265 -16.300   0.231 1.00 . A A . 175 ILE HG21 1 1 
        5 14614 1 1 175 ILE HG22 H  -5.646 -16.683   0.818 1.00 . A A . 175 ILE HG22 1 1 
        5 14615 1 1 175 ILE HG23 H  -6.571 -17.893  -0.071 1.00 . A A . 175 ILE HG23 1 1 
        5 14616 1 1 175 ILE N    N  -5.032 -14.344  -2.547 1.00 . A A . 175 ILE N    1 1 
        5 14617 1 1 175 ILE O    O  -5.353 -14.231   1.023 1.00 . A A . 175 ILE O    1 1 
        5 14618 1 1 176 PHE C    C  -3.144 -12.185   1.238 1.00 . A A . 176 PHE C    1 1 
        5 14619 1 1 176 PHE CA   C  -2.727 -13.601   0.837 1.00 . A A . 176 PHE CA   1 1 
        5 14620 1 1 176 PHE CB   C  -1.271 -13.570   0.364 1.00 . A A . 176 PHE CB   1 1 
        5 14621 1 1 176 PHE CD1  C  -0.069 -11.929   1.851 1.00 . A A . 176 PHE CD1  1 1 
        5 14622 1 1 176 PHE CD2  C   0.157 -14.300   2.308 1.00 . A A . 176 PHE CD2  1 1 
        5 14623 1 1 176 PHE CE1  C   0.763 -11.640   2.939 1.00 . A A . 176 PHE CE1  1 1 
        5 14624 1 1 176 PHE CE2  C   0.989 -14.011   3.395 1.00 . A A . 176 PHE CE2  1 1 
        5 14625 1 1 176 PHE CG   C  -0.372 -13.258   1.535 1.00 . A A . 176 PHE CG   1 1 
        5 14626 1 1 176 PHE CZ   C   1.292 -12.682   3.711 1.00 . A A . 176 PHE CZ   1 1 
        5 14627 1 1 176 PHE H    H  -3.219 -14.156  -1.188 1.00 . A A . 176 PHE H    1 1 
        5 14628 1 1 176 PHE HA   H  -2.802 -14.278   1.676 1.00 . A A . 176 PHE HA   1 1 
        5 14629 1 1 176 PHE HB2  H  -1.006 -14.533  -0.044 1.00 . A A . 176 PHE HB2  1 1 
        5 14630 1 1 176 PHE HB3  H  -1.152 -12.811  -0.394 1.00 . A A . 176 PHE HB3  1 1 
        5 14631 1 1 176 PHE HD1  H  -0.477 -11.126   1.255 1.00 . A A . 176 PHE HD1  1 1 
        5 14632 1 1 176 PHE HD2  H  -0.078 -15.325   2.064 1.00 . A A . 176 PHE HD2  1 1 
        5 14633 1 1 176 PHE HE1  H   0.997 -10.615   3.183 1.00 . A A . 176 PHE HE1  1 1 
        5 14634 1 1 176 PHE HE2  H   1.397 -14.815   3.991 1.00 . A A . 176 PHE HE2  1 1 
        5 14635 1 1 176 PHE HZ   H   1.934 -12.459   4.551 1.00 . A A . 176 PHE HZ   1 1 
        5 14636 1 1 176 PHE N    N  -3.594 -14.067  -0.287 1.00 . A A . 176 PHE N    1 1 
        5 14637 1 1 176 PHE O    O  -3.346 -11.903   2.400 1.00 . A A . 176 PHE O    1 1 
        5 14638 1 1 177 VAL C    C  -5.130  -9.783   0.876 1.00 . A A . 177 VAL C    1 1 
        5 14639 1 1 177 VAL CA   C  -3.621  -9.884   0.645 1.00 . A A . 177 VAL CA   1 1 
        5 14640 1 1 177 VAL CB   C  -3.228  -8.962  -0.511 1.00 . A A . 177 VAL CB   1 1 
        5 14641 1 1 177 VAL CG1  C  -1.726  -9.084  -0.778 1.00 . A A . 177 VAL CG1  1 1 
        5 14642 1 1 177 VAL CG2  C  -3.999  -9.367  -1.770 1.00 . A A . 177 VAL CG2  1 1 
        5 14643 1 1 177 VAL H    H  -3.060 -11.526  -0.633 1.00 . A A . 177 VAL H    1 1 
        5 14644 1 1 177 VAL HA   H  -3.097  -9.581   1.539 1.00 . A A . 177 VAL HA   1 1 
        5 14645 1 1 177 VAL HB   H  -3.466  -7.940  -0.254 1.00 . A A . 177 VAL HB   1 1 
        5 14646 1 1 177 VAL HG11 H  -1.483 -10.112  -1.004 1.00 . A A . 177 VAL HG11 1 1 
        5 14647 1 1 177 VAL HG12 H  -1.178  -8.768   0.098 1.00 . A A . 177 VAL HG12 1 1 
        5 14648 1 1 177 VAL HG13 H  -1.457  -8.458  -1.616 1.00 . A A . 177 VAL HG13 1 1 
        5 14649 1 1 177 VAL HG21 H  -3.596  -8.843  -2.624 1.00 . A A . 177 VAL HG21 1 1 
        5 14650 1 1 177 VAL HG22 H  -5.042  -9.112  -1.652 1.00 . A A . 177 VAL HG22 1 1 
        5 14651 1 1 177 VAL HG23 H  -3.905 -10.432  -1.924 1.00 . A A . 177 VAL HG23 1 1 
        5 14652 1 1 177 VAL N    N  -3.246 -11.286   0.298 1.00 . A A . 177 VAL N    1 1 
        5 14653 1 1 177 VAL O    O  -5.589  -8.967   1.650 1.00 . A A . 177 VAL O    1 1 
        5 14654 1 1 178 ALA C    C  -7.747 -11.151   1.779 1.00 . A A . 178 ALA C    1 1 
        5 14655 1 1 178 ALA CA   C  -7.380 -10.534   0.426 1.00 . A A . 178 ALA CA   1 1 
        5 14656 1 1 178 ALA CB   C  -8.081 -11.307  -0.691 1.00 . A A . 178 ALA CB   1 1 
        5 14657 1 1 178 ALA H    H  -5.521 -11.255  -0.393 1.00 . A A . 178 ALA H    1 1 
        5 14658 1 1 178 ALA HA   H  -7.700  -9.503   0.403 1.00 . A A . 178 ALA HA   1 1 
        5 14659 1 1 178 ALA HB1  H  -7.794 -12.347  -0.644 1.00 . A A . 178 ALA HB1  1 1 
        5 14660 1 1 178 ALA HB2  H  -7.794 -10.897  -1.647 1.00 . A A . 178 ALA HB2  1 1 
        5 14661 1 1 178 ALA HB3  H  -9.151 -11.224  -0.569 1.00 . A A . 178 ALA HB3  1 1 
        5 14662 1 1 178 ALA N    N  -5.905 -10.600   0.225 1.00 . A A . 178 ALA N    1 1 
        5 14663 1 1 178 ALA O    O  -8.448 -10.559   2.575 1.00 . A A . 178 ALA O    1 1 
        5 14664 1 1 179 GLY C    C  -7.174 -12.146   4.506 1.00 . A A . 179 GLY C    1 1 
        5 14665 1 1 179 GLY CA   C  -7.618 -13.014   3.328 1.00 . A A . 179 GLY CA   1 1 
        5 14666 1 1 179 GLY H    H  -6.734 -12.809   1.374 1.00 . A A . 179 GLY H    1 1 
        5 14667 1 1 179 GLY HA2  H  -8.684 -13.176   3.383 1.00 . A A . 179 GLY HA2  1 1 
        5 14668 1 1 179 GLY HA3  H  -7.108 -13.965   3.377 1.00 . A A . 179 GLY HA3  1 1 
        5 14669 1 1 179 GLY N    N  -7.288 -12.345   2.037 1.00 . A A . 179 GLY N    1 1 
        5 14670 1 1 179 GLY O    O  -7.959 -11.810   5.371 1.00 . A A . 179 GLY O    1 1 
        5 14671 1 1 180 VAL C    C  -6.163  -9.636   5.772 1.00 . A A . 180 VAL C    1 1 
        5 14672 1 1 180 VAL CA   C  -5.428 -10.975   5.700 1.00 . A A . 180 VAL CA   1 1 
        5 14673 1 1 180 VAL CB   C  -3.925 -10.713   5.547 1.00 . A A . 180 VAL CB   1 1 
        5 14674 1 1 180 VAL CG1  C  -3.677  -9.797   4.341 1.00 . A A . 180 VAL CG1  1 1 
        5 14675 1 1 180 VAL CG2  C  -3.397 -10.033   6.816 1.00 . A A . 180 VAL CG2  1 1 
        5 14676 1 1 180 VAL H    H  -5.297 -12.093   3.865 1.00 . A A . 180 VAL H    1 1 
        5 14677 1 1 180 VAL HA   H  -5.603 -11.504   6.624 1.00 . A A . 180 VAL HA   1 1 
        5 14678 1 1 180 VAL HB   H  -3.409 -11.650   5.399 1.00 . A A . 180 VAL HB   1 1 
        5 14679 1 1 180 VAL HG11 H  -3.905  -8.775   4.609 1.00 . A A . 180 VAL HG11 1 1 
        5 14680 1 1 180 VAL HG12 H  -4.310 -10.100   3.521 1.00 . A A . 180 VAL HG12 1 1 
        5 14681 1 1 180 VAL HG13 H  -2.641  -9.867   4.043 1.00 . A A . 180 VAL HG13 1 1 
        5 14682 1 1 180 VAL HG21 H  -3.877  -9.073   6.937 1.00 . A A . 180 VAL HG21 1 1 
        5 14683 1 1 180 VAL HG22 H  -2.329  -9.892   6.731 1.00 . A A . 180 VAL HG22 1 1 
        5 14684 1 1 180 VAL HG23 H  -3.610 -10.653   7.674 1.00 . A A . 180 VAL HG23 1 1 
        5 14685 1 1 180 VAL N    N  -5.920 -11.798   4.562 1.00 . A A . 180 VAL N    1 1 
        5 14686 1 1 180 VAL O    O  -6.444  -9.121   6.838 1.00 . A A . 180 VAL O    1 1 
        5 14687 1 1 181 LEU C    C  -8.539  -7.903   5.261 1.00 . A A . 181 LEU C    1 1 
        5 14688 1 1 181 LEU CA   C  -7.151  -7.740   4.636 1.00 . A A . 181 LEU CA   1 1 
        5 14689 1 1 181 LEU CB   C  -7.275  -7.256   3.186 1.00 . A A . 181 LEU CB   1 1 
        5 14690 1 1 181 LEU CD1  C  -7.652  -4.924   4.049 1.00 . A A . 181 LEU CD1  1 1 
        5 14691 1 1 181 LEU CD2  C  -8.123  -5.489   1.656 1.00 . A A . 181 LEU CD2  1 1 
        5 14692 1 1 181 LEU CG   C  -8.159  -6.008   3.096 1.00 . A A . 181 LEU CG   1 1 
        5 14693 1 1 181 LEU H    H  -6.206  -9.472   3.786 1.00 . A A . 181 LEU H    1 1 
        5 14694 1 1 181 LEU HA   H  -6.520  -7.066   5.194 1.00 . A A . 181 LEU HA   1 1 
        5 14695 1 1 181 LEU HB2  H  -6.294  -7.025   2.803 1.00 . A A . 181 LEU HB2  1 1 
        5 14696 1 1 181 LEU HB3  H  -7.712  -8.042   2.587 1.00 . A A . 181 LEU HB3  1 1 
        5 14697 1 1 181 LEU HD11 H  -6.578  -4.851   3.974 1.00 . A A . 181 LEU HD11 1 1 
        5 14698 1 1 181 LEU HD12 H  -7.926  -5.178   5.062 1.00 . A A . 181 LEU HD12 1 1 
        5 14699 1 1 181 LEU HD13 H  -8.096  -3.975   3.784 1.00 . A A . 181 LEU HD13 1 1 
        5 14700 1 1 181 LEU HD21 H  -8.742  -4.608   1.575 1.00 . A A . 181 LEU HD21 1 1 
        5 14701 1 1 181 LEU HD22 H  -8.496  -6.253   0.989 1.00 . A A . 181 LEU HD22 1 1 
        5 14702 1 1 181 LEU HD23 H  -7.107  -5.242   1.387 1.00 . A A . 181 LEU HD23 1 1 
        5 14703 1 1 181 LEU HG   H  -9.171  -6.265   3.357 1.00 . A A . 181 LEU HG   1 1 
        5 14704 1 1 181 LEU N    N  -6.460  -9.056   4.636 1.00 . A A . 181 LEU N    1 1 
        5 14705 1 1 181 LEU O    O  -9.026  -7.056   5.984 1.00 . A A . 181 LEU O    1 1 
        5 14706 1 1 182 THR C    C -10.472  -9.494   7.007 1.00 . A A . 182 THR C    1 1 
        5 14707 1 1 182 THR CA   C -10.541  -9.276   5.495 1.00 . A A . 182 THR CA   1 1 
        5 14708 1 1 182 THR CB   C -11.110 -10.529   4.819 1.00 . A A . 182 THR CB   1 1 
        5 14709 1 1 182 THR CG2  C -12.595 -10.670   5.156 1.00 . A A . 182 THR CG2  1 1 
        5 14710 1 1 182 THR H    H  -8.748  -9.664   4.371 1.00 . A A . 182 THR H    1 1 
        5 14711 1 1 182 THR HA   H -11.182  -8.434   5.283 1.00 . A A . 182 THR HA   1 1 
        5 14712 1 1 182 THR HB   H -10.581 -11.401   5.172 1.00 . A A . 182 THR HB   1 1 
        5 14713 1 1 182 THR HG1  H -10.404 -11.148   3.115 1.00 . A A . 182 THR HG1  1 1 
        5 14714 1 1 182 THR HG21 H -12.715 -10.768   6.225 1.00 . A A . 182 THR HG21 1 1 
        5 14715 1 1 182 THR HG22 H -12.994 -11.547   4.667 1.00 . A A . 182 THR HG22 1 1 
        5 14716 1 1 182 THR HG23 H -13.127  -9.794   4.813 1.00 . A A . 182 THR HG23 1 1 
        5 14717 1 1 182 THR N    N  -9.177  -9.007   4.960 1.00 . A A . 182 THR N    1 1 
        5 14718 1 1 182 THR O    O -11.340  -9.072   7.746 1.00 . A A . 182 THR O    1 1 
        5 14719 1 1 182 THR OG1  O -10.952 -10.417   3.411 1.00 . A A . 182 THR OG1  1 1 
        5 14720 1 1 183 ALA C    C  -9.491  -9.099   9.695 1.00 . A A . 183 ALA C    1 1 
        5 14721 1 1 183 ALA CA   C  -9.335 -10.420   8.936 1.00 . A A . 183 ALA CA   1 1 
        5 14722 1 1 183 ALA CB   C  -7.962 -11.025   9.238 1.00 . A A . 183 ALA CB   1 1 
        5 14723 1 1 183 ALA H    H  -8.768 -10.505   6.859 1.00 . A A . 183 ALA H    1 1 
        5 14724 1 1 183 ALA HA   H -10.108 -11.115   9.227 1.00 . A A . 183 ALA HA   1 1 
        5 14725 1 1 183 ALA HB1  H  -7.190 -10.329   8.947 1.00 . A A . 183 ALA HB1  1 1 
        5 14726 1 1 183 ALA HB2  H  -7.845 -11.945   8.685 1.00 . A A . 183 ALA HB2  1 1 
        5 14727 1 1 183 ALA HB3  H  -7.883 -11.229  10.296 1.00 . A A . 183 ALA HB3  1 1 
        5 14728 1 1 183 ALA N    N  -9.452 -10.163   7.473 1.00 . A A . 183 ALA N    1 1 
        5 14729 1 1 183 ALA O    O -10.318  -8.964  10.575 1.00 . A A . 183 ALA O    1 1 
        5 14730 1 1 184 SER C    C -10.247  -6.288   9.920 1.00 . A A . 184 SER C    1 1 
        5 14731 1 1 184 SER CA   C  -8.803  -6.788   9.999 1.00 . A A . 184 SER CA   1 1 
        5 14732 1 1 184 SER CB   C  -7.886  -5.795   9.288 1.00 . A A . 184 SER CB   1 1 
        5 14733 1 1 184 SER H    H  -8.075  -8.275   8.597 1.00 . A A . 184 SER H    1 1 
        5 14734 1 1 184 SER HA   H  -8.518  -6.860  11.039 1.00 . A A . 184 SER HA   1 1 
        5 14735 1 1 184 SER HB2  H  -6.874  -6.163   9.300 1.00 . A A . 184 SER HB2  1 1 
        5 14736 1 1 184 SER HB3  H  -8.212  -5.676   8.263 1.00 . A A . 184 SER HB3  1 1 
        5 14737 1 1 184 SER HG   H  -7.040  -4.294  10.193 1.00 . A A . 184 SER HG   1 1 
        5 14738 1 1 184 SER N    N  -8.708  -8.122   9.333 1.00 . A A . 184 SER N    1 1 
        5 14739 1 1 184 SER O    O -10.786  -5.743  10.866 1.00 . A A . 184 SER O    1 1 
        5 14740 1 1 184 SER OG   O  -7.938  -4.545   9.964 1.00 . A A . 184 SER OG   1 1 
        5 14741 1 1 185 LEU C    C -13.212  -6.999   9.436 1.00 . A A . 185 LEU C    1 1 
        5 14742 1 1 185 LEU CA   C -12.297  -6.069   8.639 1.00 . A A . 185 LEU CA   1 1 
        5 14743 1 1 185 LEU CB   C -12.652  -6.187   7.146 1.00 . A A . 185 LEU CB   1 1 
        5 14744 1 1 185 LEU CD1  C -13.837  -3.936   7.167 1.00 . A A . 185 LEU CD1  1 1 
        5 14745 1 1 185 LEU CD2  C -14.284  -5.616   5.346 1.00 . A A . 185 LEU CD2  1 1 
        5 14746 1 1 185 LEU CG   C -13.965  -5.439   6.836 1.00 . A A . 185 LEU CG   1 1 
        5 14747 1 1 185 LEU H    H -10.445  -6.974   8.066 1.00 . A A . 185 LEU H    1 1 
        5 14748 1 1 185 LEU HA   H -12.423  -5.038   8.919 1.00 . A A . 185 LEU HA   1 1 
        5 14749 1 1 185 LEU HB2  H -11.853  -5.759   6.558 1.00 . A A . 185 LEU HB2  1 1 
        5 14750 1 1 185 LEU HB3  H -12.766  -7.229   6.886 1.00 . A A . 185 LEU HB3  1 1 
        5 14751 1 1 185 LEU HD11 H -14.442  -3.357   6.488 1.00 . A A . 185 LEU HD11 1 1 
        5 14752 1 1 185 LEU HD12 H -12.806  -3.624   7.077 1.00 . A A . 185 LEU HD12 1 1 
        5 14753 1 1 185 LEU HD13 H -14.178  -3.761   8.178 1.00 . A A . 185 LEU HD13 1 1 
        5 14754 1 1 185 LEU HD21 H -13.517  -5.136   4.756 1.00 . A A . 185 LEU HD21 1 1 
        5 14755 1 1 185 LEU HD22 H -15.240  -5.163   5.128 1.00 . A A . 185 LEU HD22 1 1 
        5 14756 1 1 185 LEU HD23 H -14.319  -6.667   5.106 1.00 . A A . 185 LEU HD23 1 1 
        5 14757 1 1 185 LEU HG   H -14.764  -5.865   7.425 1.00 . A A . 185 LEU HG   1 1 
        5 14758 1 1 185 LEU N    N -10.884  -6.498   8.804 1.00 . A A . 185 LEU N    1 1 
        5 14759 1 1 185 LEU O    O -14.227  -6.605   9.976 1.00 . A A . 185 LEU O    1 1 
        5 14760 1 1 186 THR C    C -13.596  -9.018  11.734 1.00 . A A . 186 THR C    1 1 
        5 14761 1 1 186 THR CA   C -13.614  -9.276  10.232 1.00 . A A . 186 THR CA   1 1 
        5 14762 1 1 186 THR CB   C -12.974 -10.644   9.991 1.00 . A A . 186 THR CB   1 1 
        5 14763 1 1 186 THR CG2  C -13.885 -11.737  10.559 1.00 . A A . 186 THR CG2  1 1 
        5 14764 1 1 186 THR H    H -12.000  -8.510   9.048 1.00 . A A . 186 THR H    1 1 
        5 14765 1 1 186 THR HA   H -14.635  -9.336   9.881 1.00 . A A . 186 THR HA   1 1 
        5 14766 1 1 186 THR HB   H -12.017 -10.687  10.484 1.00 . A A . 186 THR HB   1 1 
        5 14767 1 1 186 THR HG1  H -13.663 -11.068   8.222 1.00 . A A . 186 THR HG1  1 1 
        5 14768 1 1 186 THR HG21 H -13.467 -12.707  10.335 1.00 . A A . 186 THR HG21 1 1 
        5 14769 1 1 186 THR HG22 H -14.866 -11.656  10.113 1.00 . A A . 186 THR HG22 1 1 
        5 14770 1 1 186 THR HG23 H -13.966 -11.618  11.629 1.00 . A A . 186 THR HG23 1 1 
        5 14771 1 1 186 THR N    N -12.830  -8.247   9.496 1.00 . A A . 186 THR N    1 1 
        5 14772 1 1 186 THR O    O -14.628  -8.991  12.375 1.00 . A A . 186 THR O    1 1 
        5 14773 1 1 186 THR OG1  O -12.806 -10.845   8.595 1.00 . A A . 186 THR OG1  1 1 
        5 14774 1 1 187 ILE C    C -13.053  -7.323  14.134 1.00 . A A . 187 ILE C    1 1 
        5 14775 1 1 187 ILE CA   C -12.396  -8.653  13.789 1.00 . A A . 187 ILE CA   1 1 
        5 14776 1 1 187 ILE CB   C -10.943  -8.673  14.283 1.00 . A A . 187 ILE CB   1 1 
        5 14777 1 1 187 ILE CD1  C  -8.704  -7.485  14.143 1.00 . A A . 187 ILE CD1  1 1 
        5 14778 1 1 187 ILE CG1  C -10.148  -7.535  13.611 1.00 . A A . 187 ILE CG1  1 1 
        5 14779 1 1 187 ILE CG2  C -10.301 -10.014  13.921 1.00 . A A . 187 ILE CG2  1 1 
        5 14780 1 1 187 ILE H    H -11.598  -8.898  11.815 1.00 . A A . 187 ILE H    1 1 
        5 14781 1 1 187 ILE HA   H -12.958  -9.458  14.236 1.00 . A A . 187 ILE HA   1 1 
        5 14782 1 1 187 ILE HB   H -10.924  -8.544  15.355 1.00 . A A . 187 ILE HB   1 1 
        5 14783 1 1 187 ILE HD11 H  -8.523  -6.514  14.586 1.00 . A A . 187 ILE HD11 1 1 
        5 14784 1 1 187 ILE HD12 H  -8.017  -7.635  13.325 1.00 . A A . 187 ILE HD12 1 1 
        5 14785 1 1 187 ILE HD13 H  -8.546  -8.253  14.888 1.00 . A A . 187 ILE HD13 1 1 
        5 14786 1 1 187 ILE HG12 H -10.126  -7.698  12.545 1.00 . A A . 187 ILE HG12 1 1 
        5 14787 1 1 187 ILE HG13 H -10.627  -6.590  13.814 1.00 . A A . 187 ILE HG13 1 1 
        5 14788 1 1 187 ILE HG21 H -10.880 -10.818  14.350 1.00 . A A . 187 ILE HG21 1 1 
        5 14789 1 1 187 ILE HG22 H  -9.294 -10.048  14.310 1.00 . A A . 187 ILE HG22 1 1 
        5 14790 1 1 187 ILE HG23 H -10.275 -10.123  12.846 1.00 . A A . 187 ILE HG23 1 1 
        5 14791 1 1 187 ILE N    N -12.437  -8.861  12.320 1.00 . A A . 187 ILE N    1 1 
        5 14792 1 1 187 ILE O    O -13.432  -7.102  15.268 1.00 . A A . 187 ILE O    1 1 
        5 14793 1 1 188 TRP C    C -15.067  -5.258  14.285 1.00 . A A . 188 TRP C    1 1 
        5 14794 1 1 188 TRP CA   C -13.724  -5.074  13.555 1.00 . A A . 188 TRP CA   1 1 
        5 14795 1 1 188 TRP CB   C -13.918  -4.278  12.251 1.00 . A A . 188 TRP CB   1 1 
        5 14796 1 1 188 TRP CD1  C -12.575  -2.146  12.408 1.00 . A A . 188 TRP CD1  1 1 
        5 14797 1 1 188 TRP CD2  C -14.760  -1.826  12.838 1.00 . A A . 188 TRP CD2  1 1 
        5 14798 1 1 188 TRP CE2  C -14.133  -0.563  12.958 1.00 . A A . 188 TRP CE2  1 1 
        5 14799 1 1 188 TRP CE3  C -16.146  -1.902  13.060 1.00 . A A . 188 TRP CE3  1 1 
        5 14800 1 1 188 TRP CG   C -13.748  -2.813  12.492 1.00 . A A . 188 TRP CG   1 1 
        5 14801 1 1 188 TRP CH2  C -16.233   0.490  13.503 1.00 . A A . 188 TRP CH2  1 1 
        5 14802 1 1 188 TRP CZ2  C -14.856   0.583  13.285 1.00 . A A . 188 TRP CZ2  1 1 
        5 14803 1 1 188 TRP CZ3  C -16.877  -0.750  13.391 1.00 . A A . 188 TRP CZ3  1 1 
        5 14804 1 1 188 TRP H    H -12.777  -6.524  12.306 1.00 . A A . 188 TRP H    1 1 
        5 14805 1 1 188 TRP HA   H -12.993  -4.597  14.189 1.00 . A A . 188 TRP HA   1 1 
        5 14806 1 1 188 TRP HB2  H -13.185  -4.602  11.528 1.00 . A A . 188 TRP HB2  1 1 
        5 14807 1 1 188 TRP HB3  H -14.908  -4.463  11.854 1.00 . A A . 188 TRP HB3  1 1 
        5 14808 1 1 188 TRP HD1  H -11.619  -2.585  12.166 1.00 . A A . 188 TRP HD1  1 1 
        5 14809 1 1 188 TRP HE1  H -12.115  -0.111  12.694 1.00 . A A . 188 TRP HE1  1 1 
        5 14810 1 1 188 TRP HE3  H -16.652  -2.853  12.976 1.00 . A A . 188 TRP HE3  1 1 
        5 14811 1 1 188 TRP HH2  H -16.801   1.373  13.757 1.00 . A A . 188 TRP HH2  1 1 
        5 14812 1 1 188 TRP HZ2  H -14.354   1.536  13.370 1.00 . A A . 188 TRP HZ2  1 1 
        5 14813 1 1 188 TRP HZ3  H -17.942  -0.819  13.559 1.00 . A A . 188 TRP HZ3  1 1 
        5 14814 1 1 188 TRP N    N -13.141  -6.401  13.210 1.00 . A A . 188 TRP N    1 1 
        5 14815 1 1 188 TRP NE1  N -12.801  -0.811  12.686 1.00 . A A . 188 TRP NE1  1 1 
        5 14816 1 1 188 TRP O    O -15.646  -4.306  14.768 1.00 . A A . 188 TRP O    1 1 
        5 14817 1 1 189 LYS C    C -18.019  -6.301  14.210 1.00 . A A . 189 LYS C    1 1 
        5 14818 1 1 189 LYS CA   C -16.838  -6.734  15.082 1.00 . A A . 189 LYS CA   1 1 
        5 14819 1 1 189 LYS CB   C -16.857  -5.967  16.418 1.00 . A A . 189 LYS CB   1 1 
        5 14820 1 1 189 LYS CD   C -17.647  -6.009  18.805 1.00 . A A . 189 LYS CD   1 1 
        5 14821 1 1 189 LYS CE   C -18.617  -4.822  18.838 1.00 . A A . 189 LYS CE   1 1 
        5 14822 1 1 189 LYS CG   C -17.720  -6.717  17.445 1.00 . A A . 189 LYS CG   1 1 
        5 14823 1 1 189 LYS H    H -15.062  -7.217  13.990 1.00 . A A . 189 LYS H    1 1 
        5 14824 1 1 189 LYS HA   H -16.909  -7.794  15.284 1.00 . A A . 189 LYS HA   1 1 
        5 14825 1 1 189 LYS HB2  H -15.847  -5.884  16.792 1.00 . A A . 189 LYS HB2  1 1 
        5 14826 1 1 189 LYS HB3  H -17.264  -4.978  16.269 1.00 . A A . 189 LYS HB3  1 1 
        5 14827 1 1 189 LYS HD2  H -17.912  -6.709  19.584 1.00 . A A . 189 LYS HD2  1 1 
        5 14828 1 1 189 LYS HD3  H -16.640  -5.655  18.971 1.00 . A A . 189 LYS HD3  1 1 
        5 14829 1 1 189 LYS HE2  H -18.297  -4.072  18.131 1.00 . A A . 189 LYS HE2  1 1 
        5 14830 1 1 189 LYS HE3  H -19.610  -5.159  18.580 1.00 . A A . 189 LYS HE3  1 1 
        5 14831 1 1 189 LYS HG2  H -18.744  -6.747  17.103 1.00 . A A . 189 LYS HG2  1 1 
        5 14832 1 1 189 LYS HG3  H -17.351  -7.728  17.554 1.00 . A A . 189 LYS HG3  1 1 
        5 14833 1 1 189 LYS HZ1  H -18.365  -3.231  20.157 1.00 . A A . 189 LYS HZ1  1 1 
        5 14834 1 1 189 LYS HZ2  H -17.959  -4.745  20.811 1.00 . A A . 189 LYS HZ2  1 1 
        5 14835 1 1 189 LYS HZ3  H -19.590  -4.314  20.607 1.00 . A A . 189 LYS HZ3  1 1 
        5 14836 1 1 189 LYS N    N -15.553  -6.471  14.376 1.00 . A A . 189 LYS N    1 1 
        5 14837 1 1 189 LYS NZ   N -18.634  -4.234  20.207 1.00 . A A . 189 LYS NZ   1 1 
        5 14838 1 1 189 LYS O    O -18.436  -5.160  14.241 1.00 . A A . 189 LYS O    1 1 
        5 14839 1 1 190 LYS C    C -20.989  -7.540  13.116 1.00 . A A . 190 LYS C    1 1 
        5 14840 1 1 190 LYS CA   C -19.732  -6.866  12.564 1.00 . A A . 190 LYS CA   1 1 
        5 14841 1 1 190 LYS CB   C -19.465  -7.358  11.137 1.00 . A A . 190 LYS CB   1 1 
        5 14842 1 1 190 LYS CD   C -20.361  -7.445   8.797 1.00 . A A . 190 LYS CD   1 1 
        5 14843 1 1 190 LYS CE   C -21.673  -7.503   8.010 1.00 . A A . 190 LYS CE   1 1 
        5 14844 1 1 190 LYS CG   C -20.635  -6.962  10.228 1.00 . A A . 190 LYS CG   1 1 
        5 14845 1 1 190 LYS H    H -18.213  -8.123  13.438 1.00 . A A . 190 LYS H    1 1 
        5 14846 1 1 190 LYS HA   H -19.884  -5.795  12.546 1.00 . A A . 190 LYS HA   1 1 
        5 14847 1 1 190 LYS HB2  H -18.558  -6.906  10.767 1.00 . A A . 190 LYS HB2  1 1 
        5 14848 1 1 190 LYS HB3  H -19.362  -8.433  11.121 1.00 . A A . 190 LYS HB3  1 1 
        5 14849 1 1 190 LYS HD2  H -19.680  -6.761   8.312 1.00 . A A . 190 LYS HD2  1 1 
        5 14850 1 1 190 LYS HD3  H -19.920  -8.431   8.825 1.00 . A A . 190 LYS HD3  1 1 
        5 14851 1 1 190 LYS HE2  H -22.217  -6.581   8.149 1.00 . A A . 190 LYS HE2  1 1 
        5 14852 1 1 190 LYS HE3  H -21.458  -7.640   6.961 1.00 . A A . 190 LYS HE3  1 1 
        5 14853 1 1 190 LYS HG2  H -21.545  -7.418  10.594 1.00 . A A . 190 LYS HG2  1 1 
        5 14854 1 1 190 LYS HG3  H -20.744  -5.889  10.229 1.00 . A A . 190 LYS HG3  1 1 
        5 14855 1 1 190 LYS HZ1  H -23.382  -8.693   7.962 1.00 . A A . 190 LYS HZ1  1 1 
        5 14856 1 1 190 LYS HZ2  H -22.710  -8.507   9.512 1.00 . A A . 190 LYS HZ2  1 1 
        5 14857 1 1 190 LYS HZ3  H -21.967  -9.531   8.378 1.00 . A A . 190 LYS HZ3  1 1 
        5 14858 1 1 190 LYS N    N -18.566  -7.209  13.438 1.00 . A A . 190 LYS N    1 1 
        5 14859 1 1 190 LYS NZ   N -22.495  -8.645   8.503 1.00 . A A . 190 LYS NZ   1 1 
        5 14860 1 1 190 LYS O    O -21.764  -6.936  13.831 1.00 . A A . 190 LYS O    1 1 
        5 14861 1 1 191 MET C    C -22.106 -10.128  14.653 1.00 . A A . 191 MET C    1 1 
        5 14862 1 1 191 MET CA   C -22.412  -9.499  13.290 1.00 . A A . 191 MET CA   1 1 
        5 14863 1 1 191 MET CB   C -22.802 -10.594  12.286 1.00 . A A . 191 MET CB   1 1 
        5 14864 1 1 191 MET CE   C -25.772 -13.005  13.578 1.00 . A A . 191 MET CE   1 1 
        5 14865 1 1 191 MET CG   C -24.254 -11.026  12.509 1.00 . A A . 191 MET CG   1 1 
        5 14866 1 1 191 MET H    H -20.564  -9.253  12.208 1.00 . A A . 191 MET H    1 1 
        5 14867 1 1 191 MET HA   H -23.227  -8.797  13.395 1.00 . A A . 191 MET HA   1 1 
        5 14868 1 1 191 MET HB2  H -22.694 -10.210  11.282 1.00 . A A . 191 MET HB2  1 1 
        5 14869 1 1 191 MET HB3  H -22.152 -11.447  12.414 1.00 . A A . 191 MET HB3  1 1 
        5 14870 1 1 191 MET HE1  H -26.107 -13.573  14.435 1.00 . A A . 191 MET HE1  1 1 
        5 14871 1 1 191 MET HE2  H -25.460 -13.684  12.800 1.00 . A A . 191 MET HE2  1 1 
        5 14872 1 1 191 MET HE3  H -26.579 -12.387  13.210 1.00 . A A . 191 MET HE3  1 1 
        5 14873 1 1 191 MET HG2  H -24.892 -10.156  12.556 1.00 . A A . 191 MET HG2  1 1 
        5 14874 1 1 191 MET HG3  H -24.569 -11.655  11.689 1.00 . A A . 191 MET HG3  1 1 
        5 14875 1 1 191 MET N    N -21.201  -8.786  12.788 1.00 . A A . 191 MET N    1 1 
        5 14876 1 1 191 MET O    O -22.822  -9.928  15.614 1.00 . A A . 191 MET O    1 1 
        5 14877 1 1 191 MET SD   S -24.381 -11.953  14.059 1.00 . A A . 191 MET SD   1 1 
        5 14878 1 1 192 GLY C    C -21.715 -12.612  16.372 1.00 . A A . 192 GLY C    1 1 
        5 14879 1 1 192 GLY CA   C -20.694 -11.521  16.045 1.00 . A A . 192 GLY CA   1 1 
        5 14880 1 1 192 GLY H    H -20.479 -11.030  13.958 1.00 . A A . 192 GLY H    1 1 
        5 14881 1 1 192 GLY HA2  H -19.707 -11.956  15.977 1.00 . A A . 192 GLY HA2  1 1 
        5 14882 1 1 192 GLY HA3  H -20.706 -10.776  16.827 1.00 . A A . 192 GLY HA3  1 1 
        5 14883 1 1 192 GLY N    N -21.045 -10.883  14.745 1.00 . A A . 192 GLY N    1 1 
        5 14884 1 1 192 GLY O    O -21.700 -13.630  15.699 1.00 . A A . 192 GLY O    1 1 
        5 14885 1 1 192 GLY OXT  O -22.493 -12.412  17.290 1.00 . A A . 192 GLY OXT  1 1 
        6 14886 1 1   1 MET C    C  44.600   2.638   7.972 1.00 . A A .   1 MET C    1 1 
        6 14887 1 1   1 MET CA   C  44.930   1.210   8.414 1.00 . A A .   1 MET CA   1 1 
        6 14888 1 1   1 MET CB   C  45.824   1.249   9.660 1.00 . A A .   1 MET CB   1 1 
        6 14889 1 1   1 MET CE   C  46.079  -2.815  10.257 1.00 . A A .   1 MET CE   1 1 
        6 14890 1 1   1 MET CG   C  45.806  -0.116  10.352 1.00 . A A .   1 MET CG   1 1 
        6 14891 1 1   1 MET H1   H  45.111  -0.346   7.041 1.00 . A A .   1 MET H1   1 1 
        6 14892 1 1   1 MET H2   H  46.595   0.228   7.638 1.00 . A A .   1 MET H2   1 1 
        6 14893 1 1   1 MET H3   H  45.729   1.135   6.492 1.00 . A A .   1 MET H3   1 1 
        6 14894 1 1   1 MET HA   H  44.014   0.685   8.642 1.00 . A A .   1 MET HA   1 1 
        6 14895 1 1   1 MET HB2  H  46.835   1.492   9.368 1.00 . A A .   1 MET HB2  1 1 
        6 14896 1 1   1 MET HB3  H  45.457   2.000  10.345 1.00 . A A .   1 MET HB3  1 1 
        6 14897 1 1   1 MET HE1  H  46.476  -3.705   9.789 1.00 . A A .   1 MET HE1  1 1 
        6 14898 1 1   1 MET HE2  H  45.012  -2.916  10.370 1.00 . A A .   1 MET HE2  1 1 
        6 14899 1 1   1 MET HE3  H  46.531  -2.681  11.230 1.00 . A A .   1 MET HE3  1 1 
        6 14900 1 1   1 MET HG2  H  46.424  -0.079  11.237 1.00 . A A .   1 MET HG2  1 1 
        6 14901 1 1   1 MET HG3  H  44.793  -0.365  10.631 1.00 . A A .   1 MET HG3  1 1 
        6 14902 1 1   1 MET N    N  45.645   0.504   7.313 1.00 . A A .   1 MET N    1 1 
        6 14903 1 1   1 MET O    O  43.565   3.178   8.308 1.00 . A A .   1 MET O    1 1 
        6 14904 1 1   1 MET SD   S  46.446  -1.377   9.222 1.00 . A A .   1 MET SD   1 1 
        6 14905 1 1   2 ASP C    C  46.201   5.018   5.660 1.00 . A A .   2 ASP C    1 1 
        6 14906 1 1   2 ASP CA   C  45.207   4.647   6.762 1.00 . A A .   2 ASP CA   1 1 
        6 14907 1 1   2 ASP CB   C  45.365   5.612   7.939 1.00 . A A .   2 ASP CB   1 1 
        6 14908 1 1   2 ASP CG   C  45.003   7.029   7.491 1.00 . A A .   2 ASP CG   1 1 
        6 14909 1 1   2 ASP H    H  46.302   2.802   6.963 1.00 . A A .   2 ASP H    1 1 
        6 14910 1 1   2 ASP HA   H  44.200   4.712   6.375 1.00 . A A .   2 ASP HA   1 1 
        6 14911 1 1   2 ASP HB2  H  44.709   5.309   8.743 1.00 . A A .   2 ASP HB2  1 1 
        6 14912 1 1   2 ASP HB3  H  46.388   5.595   8.284 1.00 . A A .   2 ASP HB3  1 1 
        6 14913 1 1   2 ASP N    N  45.473   3.255   7.222 1.00 . A A .   2 ASP N    1 1 
        6 14914 1 1   2 ASP O    O  46.948   5.969   5.780 1.00 . A A .   2 ASP O    1 1 
        6 14915 1 1   2 ASP OD1  O  43.852   7.244   7.147 1.00 . A A .   2 ASP OD1  1 1 
        6 14916 1 1   2 ASP OD2  O  45.882   7.874   7.499 1.00 . A A .   2 ASP OD2  1 1 
        6 14917 1 1   3 GLY C    C  46.993   3.574   2.352 1.00 . A A .   3 GLY C    1 1 
        6 14918 1 1   3 GLY CA   C  47.165   4.592   3.480 1.00 . A A .   3 GLY CA   1 1 
        6 14919 1 1   3 GLY H    H  45.608   3.514   4.507 1.00 . A A .   3 GLY H    1 1 
        6 14920 1 1   3 GLY HA2  H  46.962   5.586   3.106 1.00 . A A .   3 GLY HA2  1 1 
        6 14921 1 1   3 GLY HA3  H  48.178   4.548   3.849 1.00 . A A .   3 GLY HA3  1 1 
        6 14922 1 1   3 GLY N    N  46.218   4.277   4.587 1.00 . A A .   3 GLY N    1 1 
        6 14923 1 1   3 GLY O    O  47.881   3.366   1.549 1.00 . A A .   3 GLY O    1 1 
        6 14924 1 1   4 SER C    C  44.150   1.542   1.183 1.00 . A A .   4 SER C    1 1 
        6 14925 1 1   4 SER CA   C  45.629   1.930   1.211 1.00 . A A .   4 SER CA   1 1 
        6 14926 1 1   4 SER CB   C  46.476   0.688   1.489 1.00 . A A .   4 SER CB   1 1 
        6 14927 1 1   4 SER H    H  45.154   3.117   2.944 1.00 . A A .   4 SER H    1 1 
        6 14928 1 1   4 SER HA   H  45.910   2.352   0.257 1.00 . A A .   4 SER HA   1 1 
        6 14929 1 1   4 SER HB2  H  47.521   0.936   1.406 1.00 . A A .   4 SER HB2  1 1 
        6 14930 1 1   4 SER HB3  H  46.272   0.331   2.489 1.00 . A A .   4 SER HB3  1 1 
        6 14931 1 1   4 SER HG   H  46.619  -0.114  -0.278 1.00 . A A .   4 SER HG   1 1 
        6 14932 1 1   4 SER N    N  45.857   2.936   2.286 1.00 . A A .   4 SER N    1 1 
        6 14933 1 1   4 SER O    O  43.745   0.657   0.456 1.00 . A A .   4 SER O    1 1 
        6 14934 1 1   4 SER OG   O  46.158  -0.320   0.538 1.00 . A A .   4 SER OG   1 1 
        6 14935 1 1   5 GLY C    C  41.208   2.455   0.755 1.00 . A A .   5 GLY C    1 1 
        6 14936 1 1   5 GLY CA   C  41.888   1.861   1.989 1.00 . A A .   5 GLY CA   1 1 
        6 14937 1 1   5 GLY H    H  43.687   2.905   2.550 1.00 . A A .   5 GLY H    1 1 
        6 14938 1 1   5 GLY HA2  H  41.766   0.787   1.988 1.00 . A A .   5 GLY HA2  1 1 
        6 14939 1 1   5 GLY HA3  H  41.436   2.274   2.878 1.00 . A A .   5 GLY HA3  1 1 
        6 14940 1 1   5 GLY N    N  43.340   2.195   1.970 1.00 . A A .   5 GLY N    1 1 
        6 14941 1 1   5 GLY O    O  41.579   3.507   0.274 1.00 . A A .   5 GLY O    1 1 
        6 14942 1 1   6 GLU C    C  38.196   1.542  -1.149 1.00 . A A .   6 GLU C    1 1 
        6 14943 1 1   6 GLU CA   C  39.502   2.313  -0.960 1.00 . A A .   6 GLU CA   1 1 
        6 14944 1 1   6 GLU CB   C  40.384   2.137  -2.197 1.00 . A A .   6 GLU CB   1 1 
        6 14945 1 1   6 GLU CD   C  40.603   2.649  -4.632 1.00 . A A .   6 GLU CD   1 1 
        6 14946 1 1   6 GLU CG   C  39.685   2.750  -3.413 1.00 . A A .   6 GLU CG   1 1 
        6 14947 1 1   6 GLU H    H  39.927   0.943   0.646 1.00 . A A .   6 GLU H    1 1 
        6 14948 1 1   6 GLU HA   H  39.283   3.361  -0.819 1.00 . A A .   6 GLU HA   1 1 
        6 14949 1 1   6 GLU HB2  H  41.331   2.633  -2.037 1.00 . A A .   6 GLU HB2  1 1 
        6 14950 1 1   6 GLU HB3  H  40.553   1.086  -2.373 1.00 . A A .   6 GLU HB3  1 1 
        6 14951 1 1   6 GLU HG2  H  38.765   2.216  -3.607 1.00 . A A .   6 GLU HG2  1 1 
        6 14952 1 1   6 GLU HG3  H  39.464   3.788  -3.215 1.00 . A A .   6 GLU HG3  1 1 
        6 14953 1 1   6 GLU N    N  40.211   1.789   0.241 1.00 . A A .   6 GLU N    1 1 
        6 14954 1 1   6 GLU O    O  38.196   0.370  -1.468 1.00 . A A .   6 GLU O    1 1 
        6 14955 1 1   6 GLU OE1  O  41.482   1.804  -4.619 1.00 . A A .   6 GLU OE1  1 1 
        6 14956 1 1   6 GLU OE2  O  40.411   3.420  -5.559 1.00 . A A .   6 GLU OE2  1 1 
        6 14957 1 1   7 GLN C    C  35.790   0.165  -0.346 1.00 . A A .   7 GLN C    1 1 
        6 14958 1 1   7 GLN CA   C  35.776   1.499  -1.114 1.00 . A A .   7 GLN CA   1 1 
        6 14959 1 1   7 GLN CB   C  35.536   1.226  -2.603 1.00 . A A .   7 GLN CB   1 1 
        6 14960 1 1   7 GLN CD   C  33.855   0.514  -4.307 1.00 . A A .   7 GLN CD   1 1 
        6 14961 1 1   7 GLN CG   C  34.072   0.847  -2.829 1.00 . A A .   7 GLN CG   1 1 
        6 14962 1 1   7 GLN H    H  37.108   3.136  -0.691 1.00 . A A .   7 GLN H    1 1 
        6 14963 1 1   7 GLN HA   H  34.988   2.128  -0.734 1.00 . A A .   7 GLN HA   1 1 
        6 14964 1 1   7 GLN HB2  H  35.770   2.114  -3.172 1.00 . A A .   7 GLN HB2  1 1 
        6 14965 1 1   7 GLN HB3  H  36.170   0.415  -2.928 1.00 . A A .   7 GLN HB3  1 1 
        6 14966 1 1   7 GLN HE21 H  33.867   2.414  -4.884 1.00 . A A .   7 GLN HE21 1 1 
        6 14967 1 1   7 GLN HE22 H  33.644   1.280  -6.127 1.00 . A A .   7 GLN HE22 1 1 
        6 14968 1 1   7 GLN HG2  H  33.825  -0.014  -2.225 1.00 . A A .   7 GLN HG2  1 1 
        6 14969 1 1   7 GLN HG3  H  33.438   1.676  -2.553 1.00 . A A .   7 GLN HG3  1 1 
        6 14970 1 1   7 GLN N    N  37.084   2.191  -0.952 1.00 . A A .   7 GLN N    1 1 
        6 14971 1 1   7 GLN NE2  N  33.782   1.483  -5.178 1.00 . A A .   7 GLN NE2  1 1 
        6 14972 1 1   7 GLN O    O  35.652  -0.882  -0.946 1.00 . A A .   7 GLN O    1 1 
        6 14973 1 1   7 GLN OE1  O  33.751  -0.640  -4.673 1.00 . A A .   7 GLN OE1  1 1 
        6 14974 1 1   8 PRO C    C  34.632  -1.716   1.713 1.00 . A A .   8 PRO C    1 1 
        6 14975 1 1   8 PRO CA   C  35.984  -0.989   1.796 1.00 . A A .   8 PRO CA   1 1 
        6 14976 1 1   8 PRO CB   C  36.259  -0.483   3.231 1.00 . A A .   8 PRO CB   1 1 
        6 14977 1 1   8 PRO CD   C  36.127   1.497   1.707 1.00 . A A .   8 PRO CD   1 1 
        6 14978 1 1   8 PRO CG   C  36.296   1.071   3.182 1.00 . A A .   8 PRO CG   1 1 
        6 14979 1 1   8 PRO HA   H  36.779  -1.644   1.474 1.00 . A A .   8 PRO HA   1 1 
        6 14980 1 1   8 PRO HB2  H  35.476  -0.814   3.904 1.00 . A A .   8 PRO HB2  1 1 
        6 14981 1 1   8 PRO HB3  H  37.213  -0.857   3.578 1.00 . A A .   8 PRO HB3  1 1 
        6 14982 1 1   8 PRO HD2  H  35.252   2.125   1.592 1.00 . A A .   8 PRO HD2  1 1 
        6 14983 1 1   8 PRO HD3  H  37.008   2.014   1.365 1.00 . A A .   8 PRO HD3  1 1 
        6 14984 1 1   8 PRO HG2  H  35.490   1.477   3.781 1.00 . A A .   8 PRO HG2  1 1 
        6 14985 1 1   8 PRO HG3  H  37.244   1.430   3.559 1.00 . A A .   8 PRO HG3  1 1 
        6 14986 1 1   8 PRO N    N  35.955   0.230   0.961 1.00 . A A .   8 PRO N    1 1 
        6 14987 1 1   8 PRO O    O  34.558  -2.921   1.848 1.00 . A A .   8 PRO O    1 1 
        6 14988 1 1   9 ARG C    C  31.206  -0.633   0.891 1.00 . A A .   9 ARG C    1 1 
        6 14989 1 1   9 ARG CA   C  32.229  -1.641   1.423 1.00 . A A .   9 ARG CA   1 1 
        6 14990 1 1   9 ARG CB   C  31.804  -2.124   2.816 1.00 . A A .   9 ARG CB   1 1 
        6 14991 1 1   9 ARG CD   C  31.772  -1.553   5.273 1.00 . A A .   9 ARG CD   1 1 
        6 14992 1 1   9 ARG CG   C  32.054  -1.019   3.857 1.00 . A A .   9 ARG CG   1 1 
        6 14993 1 1   9 ARG CZ   C  31.841   0.722   6.186 1.00 . A A .   9 ARG CZ   1 1 
        6 14994 1 1   9 ARG H    H  33.648  -0.020   1.404 1.00 . A A .   9 ARG H    1 1 
        6 14995 1 1   9 ARG HA   H  32.282  -2.486   0.751 1.00 . A A .   9 ARG HA   1 1 
        6 14996 1 1   9 ARG HB2  H  30.753  -2.375   2.804 1.00 . A A .   9 ARG HB2  1 1 
        6 14997 1 1   9 ARG HB3  H  32.377  -3.000   3.082 1.00 . A A .   9 ARG HB3  1 1 
        6 14998 1 1   9 ARG HD2  H  31.018  -2.321   5.229 1.00 . A A .   9 ARG HD2  1 1 
        6 14999 1 1   9 ARG HD3  H  32.683  -1.974   5.688 1.00 . A A .   9 ARG HD3  1 1 
        6 15000 1 1   9 ARG HE   H  30.435  -0.592   6.662 1.00 . A A .   9 ARG HE   1 1 
        6 15001 1 1   9 ARG HG2  H  33.081  -0.698   3.789 1.00 . A A .   9 ARG HG2  1 1 
        6 15002 1 1   9 ARG HG3  H  31.402  -0.183   3.654 1.00 . A A .   9 ARG HG3  1 1 
        6 15003 1 1   9 ARG HH11 H  33.434   0.169   5.112 1.00 . A A .   9 ARG HH11 1 1 
        6 15004 1 1   9 ARG HH12 H  33.422   1.816   5.629 1.00 . A A .   9 ARG HH12 1 1 
        6 15005 1 1   9 ARG HH21 H  30.442   1.537   7.364 1.00 . A A .   9 ARG HH21 1 1 
        6 15006 1 1   9 ARG HH22 H  31.744   2.586   6.911 1.00 . A A .   9 ARG HH22 1 1 
        6 15007 1 1   9 ARG N    N  33.568  -0.991   1.503 1.00 . A A .   9 ARG N    1 1 
        6 15008 1 1   9 ARG NE   N  31.254  -0.448   6.143 1.00 . A A .   9 ARG NE   1 1 
        6 15009 1 1   9 ARG NH1  N  32.989   0.915   5.595 1.00 . A A .   9 ARG NH1  1 1 
        6 15010 1 1   9 ARG NH2  N  31.300   1.691   6.874 1.00 . A A .   9 ARG NH2  1 1 
        6 15011 1 1   9 ARG O    O  30.199  -0.366   1.516 1.00 . A A .   9 ARG O    1 1 
        6 15012 1 1  10 GLY C    C  30.594   0.849  -2.379 1.00 . A A .  10 GLY C    1 1 
        6 15013 1 1  10 GLY CA   C  30.509   0.917  -0.851 1.00 . A A .  10 GLY CA   1 1 
        6 15014 1 1  10 GLY H    H  32.278  -0.308  -0.748 1.00 . A A .  10 GLY H    1 1 
        6 15015 1 1  10 GLY HA2  H  29.499   0.689  -0.534 1.00 . A A .  10 GLY HA2  1 1 
        6 15016 1 1  10 GLY HA3  H  30.774   1.911  -0.523 1.00 . A A .  10 GLY HA3  1 1 
        6 15017 1 1  10 GLY N    N  31.459  -0.074  -0.263 1.00 . A A .  10 GLY N    1 1 
        6 15018 1 1  10 GLY O    O  30.820  -0.208  -2.934 1.00 . A A .  10 GLY O    1 1 
        6 15019 1 1  11 GLY C    C  29.165   1.456  -5.142 1.00 . A A .  11 GLY C    1 1 
        6 15020 1 1  11 GLY CA   C  30.518   1.876  -4.569 1.00 . A A .  11 GLY CA   1 1 
        6 15021 1 1  11 GLY H    H  30.251   2.798  -2.629 1.00 . A A .  11 GLY H    1 1 
        6 15022 1 1  11 GLY HA2  H  30.784   2.843  -4.977 1.00 . A A .  11 GLY HA2  1 1 
        6 15023 1 1  11 GLY HA3  H  31.276   1.152  -4.832 1.00 . A A .  11 GLY HA3  1 1 
        6 15024 1 1  11 GLY N    N  30.428   1.945  -3.076 1.00 . A A .  11 GLY N    1 1 
        6 15025 1 1  11 GLY O    O  28.844   1.755  -6.275 1.00 . A A .  11 GLY O    1 1 
        6 15026 1 1  12 GLY C    C  26.031   0.164  -3.661 1.00 . A A .  12 GLY C    1 1 
        6 15027 1 1  12 GLY CA   C  26.991   0.437  -4.841 1.00 . A A .  12 GLY CA   1 1 
        6 15028 1 1  12 GLY H    H  28.608   0.612  -3.435 1.00 . A A .  12 GLY H    1 1 
        6 15029 1 1  12 GLY HA2  H  26.590   1.241  -5.444 1.00 . A A .  12 GLY HA2  1 1 
        6 15030 1 1  12 GLY HA3  H  27.067  -0.454  -5.444 1.00 . A A .  12 GLY HA3  1 1 
        6 15031 1 1  12 GLY N    N  28.344   0.816  -4.355 1.00 . A A .  12 GLY N    1 1 
        6 15032 1 1  12 GLY O    O  25.273  -0.783  -3.724 1.00 . A A .  12 GLY O    1 1 
        6 15033 1 1  13 PRO C    C  23.703   1.131  -1.860 1.00 . A A .  13 PRO C    1 1 
        6 15034 1 1  13 PRO CA   C  25.150   0.781  -1.468 1.00 . A A .  13 PRO CA   1 1 
        6 15035 1 1  13 PRO CB   C  25.656   1.760  -0.386 1.00 . A A .  13 PRO CB   1 1 
        6 15036 1 1  13 PRO CD   C  26.968   2.155  -2.474 1.00 . A A .  13 PRO CD   1 1 
        6 15037 1 1  13 PRO CG   C  26.641   2.740  -1.080 1.00 . A A .  13 PRO CG   1 1 
        6 15038 1 1  13 PRO HA   H  25.212  -0.235  -1.111 1.00 . A A .  13 PRO HA   1 1 
        6 15039 1 1  13 PRO HB2  H  24.826   2.309   0.046 1.00 . A A .  13 PRO HB2  1 1 
        6 15040 1 1  13 PRO HB3  H  26.174   1.215   0.391 1.00 . A A .  13 PRO HB3  1 1 
        6 15041 1 1  13 PRO HD2  H  26.778   2.888  -3.249 1.00 . A A .  13 PRO HD2  1 1 
        6 15042 1 1  13 PRO HD3  H  27.993   1.843  -2.491 1.00 . A A .  13 PRO HD3  1 1 
        6 15043 1 1  13 PRO HG2  H  26.178   3.714  -1.182 1.00 . A A .  13 PRO HG2  1 1 
        6 15044 1 1  13 PRO HG3  H  27.548   2.828  -0.495 1.00 . A A .  13 PRO HG3  1 1 
        6 15045 1 1  13 PRO N    N  26.059   0.987  -2.618 1.00 . A A .  13 PRO N    1 1 
        6 15046 1 1  13 PRO O    O  23.429   2.217  -2.331 1.00 . A A .  13 PRO O    1 1 
        6 15047 1 1  14 THR C    C  20.951   1.766  -1.099 1.00 . A A .  14 THR C    1 1 
        6 15048 1 1  14 THR CA   C  21.355   0.566  -1.965 1.00 . A A .  14 THR CA   1 1 
        6 15049 1 1  14 THR CB   C  20.464  -0.658  -1.654 1.00 . A A .  14 THR CB   1 1 
        6 15050 1 1  14 THR CG2  C  20.182  -0.750  -0.146 1.00 . A A .  14 THR CG2  1 1 
        6 15051 1 1  14 THR H    H  23.000  -0.621  -1.231 1.00 . A A .  14 THR H    1 1 
        6 15052 1 1  14 THR HA   H  21.272   0.825  -3.011 1.00 . A A .  14 THR HA   1 1 
        6 15053 1 1  14 THR HB   H  20.968  -1.555  -1.975 1.00 . A A .  14 THR HB   1 1 
        6 15054 1 1  14 THR HG1  H  19.310  -1.027  -3.175 1.00 . A A .  14 THR HG1  1 1 
        6 15055 1 1  14 THR HG21 H  21.100  -0.603   0.403 1.00 . A A .  14 THR HG21 1 1 
        6 15056 1 1  14 THR HG22 H  19.783  -1.728   0.082 1.00 . A A .  14 THR HG22 1 1 
        6 15057 1 1  14 THR HG23 H  19.465   0.005   0.138 1.00 . A A .  14 THR HG23 1 1 
        6 15058 1 1  14 THR N    N  22.773   0.242  -1.637 1.00 . A A .  14 THR N    1 1 
        6 15059 1 1  14 THR O    O  21.081   1.718   0.108 1.00 . A A .  14 THR O    1 1 
        6 15060 1 1  14 THR OG1  O  19.235  -0.533  -2.355 1.00 . A A .  14 THR OG1  1 1 
        6 15061 1 1  15 SER C    C  18.629   4.047  -0.541 1.00 . A A .  15 SER C    1 1 
        6 15062 1 1  15 SER CA   C  20.133   4.041  -0.825 1.00 . A A .  15 SER CA   1 1 
        6 15063 1 1  15 SER CB   C  20.528   5.333  -1.539 1.00 . A A .  15 SER CB   1 1 
        6 15064 1 1  15 SER H    H  20.411   2.904  -2.653 1.00 . A A .  15 SER H    1 1 
        6 15065 1 1  15 SER HA   H  20.684   3.952   0.102 1.00 . A A .  15 SER HA   1 1 
        6 15066 1 1  15 SER HB2  H  20.542   6.146  -0.833 1.00 . A A .  15 SER HB2  1 1 
        6 15067 1 1  15 SER HB3  H  21.512   5.218  -1.973 1.00 . A A .  15 SER HB3  1 1 
        6 15068 1 1  15 SER HG   H  18.999   4.852  -2.644 1.00 . A A .  15 SER HG   1 1 
        6 15069 1 1  15 SER N    N  20.494   2.857  -1.678 1.00 . A A .  15 SER N    1 1 
        6 15070 1 1  15 SER O    O  17.822   4.015  -1.448 1.00 . A A .  15 SER O    1 1 
        6 15071 1 1  15 SER OG   O  19.577   5.615  -2.558 1.00 . A A .  15 SER OG   1 1 
        6 15072 1 1  16 SER C    C  16.010   4.992   0.140 1.00 . A A .  16 SER C    1 1 
        6 15073 1 1  16 SER CA   C  16.804   4.083   1.087 1.00 . A A .  16 SER CA   1 1 
        6 15074 1 1  16 SER CB   C  16.666   4.605   2.518 1.00 . A A .  16 SER CB   1 1 
        6 15075 1 1  16 SER H    H  18.936   4.083   1.418 1.00 . A A .  16 SER H    1 1 
        6 15076 1 1  16 SER HA   H  16.413   3.078   1.033 1.00 . A A .  16 SER HA   1 1 
        6 15077 1 1  16 SER HB2  H  15.629   4.628   2.798 1.00 . A A .  16 SER HB2  1 1 
        6 15078 1 1  16 SER HB3  H  17.205   3.952   3.192 1.00 . A A .  16 SER HB3  1 1 
        6 15079 1 1  16 SER HG   H  17.928   5.913   3.210 1.00 . A A .  16 SER HG   1 1 
        6 15080 1 1  16 SER N    N  18.254   4.078   0.714 1.00 . A A .  16 SER N    1 1 
        6 15081 1 1  16 SER O    O  14.809   4.863   0.003 1.00 . A A .  16 SER O    1 1 
        6 15082 1 1  16 SER OG   O  17.196   5.921   2.590 1.00 . A A .  16 SER OG   1 1 
        6 15083 1 1  17 GLU C    C  15.320   6.033  -2.597 1.00 . A A .  17 GLU C    1 1 
        6 15084 1 1  17 GLU CA   C  15.956   6.826  -1.448 1.00 . A A .  17 GLU CA   1 1 
        6 15085 1 1  17 GLU CB   C  16.942   7.852  -2.013 1.00 . A A .  17 GLU CB   1 1 
        6 15086 1 1  17 GLU CD   C  17.168   9.930  -3.381 1.00 . A A .  17 GLU CD   1 1 
        6 15087 1 1  17 GLU CG   C  16.177   8.929  -2.784 1.00 . A A .  17 GLU CG   1 1 
        6 15088 1 1  17 GLU H    H  17.636   6.000  -0.386 1.00 . A A .  17 GLU H    1 1 
        6 15089 1 1  17 GLU HA   H  15.155   7.339  -0.936 1.00 . A A .  17 GLU HA   1 1 
        6 15090 1 1  17 GLU HB2  H  17.489   8.310  -1.202 1.00 . A A .  17 GLU HB2  1 1 
        6 15091 1 1  17 GLU HB3  H  17.632   7.357  -2.680 1.00 . A A .  17 GLU HB3  1 1 
        6 15092 1 1  17 GLU HG2  H  15.608   8.467  -3.578 1.00 . A A .  17 GLU HG2  1 1 
        6 15093 1 1  17 GLU HG3  H  15.507   9.445  -2.114 1.00 . A A .  17 GLU HG3  1 1 
        6 15094 1 1  17 GLU N    N  16.668   5.910  -0.512 1.00 . A A .  17 GLU N    1 1 
        6 15095 1 1  17 GLU O    O  14.312   6.425  -3.149 1.00 . A A .  17 GLU O    1 1 
        6 15096 1 1  17 GLU OE1  O  18.226  10.104  -2.800 1.00 . A A .  17 GLU OE1  1 1 
        6 15097 1 1  17 GLU OE2  O  16.851  10.505  -4.410 1.00 . A A .  17 GLU OE2  1 1 
        6 15098 1 1  18 GLN C    C  13.941   3.582  -3.639 1.00 . A A .  18 GLN C    1 1 
        6 15099 1 1  18 GLN CA   C  15.322   4.108  -4.072 1.00 . A A .  18 GLN CA   1 1 
        6 15100 1 1  18 GLN CB   C  16.281   2.936  -4.399 1.00 . A A .  18 GLN CB   1 1 
        6 15101 1 1  18 GLN CD   C  15.317   2.743  -6.702 1.00 . A A .  18 GLN CD   1 1 
        6 15102 1 1  18 GLN CG   C  16.607   2.908  -5.898 1.00 . A A .  18 GLN CG   1 1 
        6 15103 1 1  18 GLN H    H  16.717   4.625  -2.507 1.00 . A A .  18 GLN H    1 1 
        6 15104 1 1  18 GLN HA   H  15.191   4.743  -4.938 1.00 . A A .  18 GLN HA   1 1 
        6 15105 1 1  18 GLN HB2  H  17.197   3.067  -3.842 1.00 . A A .  18 GLN HB2  1 1 
        6 15106 1 1  18 GLN HB3  H  15.829   1.995  -4.116 1.00 . A A .  18 GLN HB3  1 1 
        6 15107 1 1  18 GLN HE21 H  16.015   3.712  -8.288 1.00 . A A .  18 GLN HE21 1 1 
        6 15108 1 1  18 GLN HE22 H  14.424   3.138  -8.430 1.00 . A A .  18 GLN HE22 1 1 
        6 15109 1 1  18 GLN HG2  H  17.090   3.832  -6.177 1.00 . A A .  18 GLN HG2  1 1 
        6 15110 1 1  18 GLN HG3  H  17.266   2.079  -6.109 1.00 . A A .  18 GLN HG3  1 1 
        6 15111 1 1  18 GLN N    N  15.901   4.920  -2.961 1.00 . A A .  18 GLN N    1 1 
        6 15112 1 1  18 GLN NE2  N  15.246   3.239  -7.907 1.00 . A A .  18 GLN NE2  1 1 
        6 15113 1 1  18 GLN O    O  13.002   3.575  -4.410 1.00 . A A .  18 GLN O    1 1 
        6 15114 1 1  18 GLN OE1  O  14.365   2.152  -6.231 1.00 . A A .  18 GLN OE1  1 1 
        6 15115 1 1  19 ILE C    C  11.500   3.799  -1.821 1.00 . A A .  19 ILE C    1 1 
        6 15116 1 1  19 ILE CA   C  12.493   2.638  -1.935 1.00 . A A .  19 ILE CA   1 1 
        6 15117 1 1  19 ILE CB   C  12.667   1.970  -0.574 1.00 . A A .  19 ILE CB   1 1 
        6 15118 1 1  19 ILE CD1  C  14.078   0.334   0.681 1.00 . A A .  19 ILE CD1  1 1 
        6 15119 1 1  19 ILE CG1  C  13.648   0.802  -0.709 1.00 . A A .  19 ILE CG1  1 1 
        6 15120 1 1  19 ILE CG2  C  11.315   1.450  -0.082 1.00 . A A .  19 ILE CG2  1 1 
        6 15121 1 1  19 ILE H    H  14.579   3.168  -1.805 1.00 . A A .  19 ILE H    1 1 
        6 15122 1 1  19 ILE HA   H  12.087   1.930  -2.641 1.00 . A A .  19 ILE HA   1 1 
        6 15123 1 1  19 ILE HB   H  13.055   2.690   0.132 1.00 . A A .  19 ILE HB   1 1 
        6 15124 1 1  19 ILE HD11 H  13.202   0.127   1.277 1.00 . A A .  19 ILE HD11 1 1 
        6 15125 1 1  19 ILE HD12 H  14.663   1.107   1.156 1.00 . A A .  19 ILE HD12 1 1 
        6 15126 1 1  19 ILE HD13 H  14.672  -0.564   0.590 1.00 . A A .  19 ILE HD13 1 1 
        6 15127 1 1  19 ILE HG12 H  13.167  -0.012  -1.232 1.00 . A A .  19 ILE HG12 1 1 
        6 15128 1 1  19 ILE HG13 H  14.518   1.122  -1.263 1.00 . A A .  19 ILE HG13 1 1 
        6 15129 1 1  19 ILE HG21 H  11.462   0.850   0.804 1.00 . A A .  19 ILE HG21 1 1 
        6 15130 1 1  19 ILE HG22 H  10.860   0.848  -0.853 1.00 . A A .  19 ILE HG22 1 1 
        6 15131 1 1  19 ILE HG23 H  10.670   2.285   0.151 1.00 . A A .  19 ILE HG23 1 1 
        6 15132 1 1  19 ILE N    N  13.811   3.151  -2.414 1.00 . A A .  19 ILE N    1 1 
        6 15133 1 1  19 ILE O    O  10.313   3.646  -2.031 1.00 . A A .  19 ILE O    1 1 
        6 15134 1 1  20 MET C    C  10.560   6.591  -2.723 1.00 . A A .  20 MET C    1 1 
        6 15135 1 1  20 MET CA   C  11.109   6.149  -1.362 1.00 . A A .  20 MET CA   1 1 
        6 15136 1 1  20 MET CB   C  11.976   7.303  -0.795 1.00 . A A .  20 MET CB   1 1 
        6 15137 1 1  20 MET CE   C   8.665   7.866   1.194 1.00 . A A .  20 MET CE   1 1 
        6 15138 1 1  20 MET CG   C  11.093   8.314  -0.033 1.00 . A A .  20 MET CG   1 1 
        6 15139 1 1  20 MET H    H  12.948   5.066  -1.340 1.00 . A A .  20 MET H    1 1 
        6 15140 1 1  20 MET HA   H  10.314   6.007  -0.643 1.00 . A A .  20 MET HA   1 1 
        6 15141 1 1  20 MET HB2  H  12.708   6.895  -0.114 1.00 . A A .  20 MET HB2  1 1 
        6 15142 1 1  20 MET HB3  H  12.484   7.814  -1.599 1.00 . A A .  20 MET HB3  1 1 
        6 15143 1 1  20 MET HE1  H   8.371   7.430   0.249 1.00 . A A .  20 MET HE1  1 1 
        6 15144 1 1  20 MET HE2  H   8.483   8.929   1.169 1.00 . A A .  20 MET HE2  1 1 
        6 15145 1 1  20 MET HE3  H   8.088   7.424   1.995 1.00 . A A .  20 MET HE3  1 1 
        6 15146 1 1  20 MET HG2  H  11.689   9.172   0.237 1.00 . A A .  20 MET HG2  1 1 
        6 15147 1 1  20 MET HG3  H  10.279   8.627  -0.668 1.00 . A A .  20 MET HG3  1 1 
        6 15148 1 1  20 MET N    N  11.985   4.956  -1.493 1.00 . A A .  20 MET N    1 1 
        6 15149 1 1  20 MET O    O   9.495   7.163  -2.830 1.00 . A A .  20 MET O    1 1 
        6 15150 1 1  20 MET SD   S  10.431   7.554   1.483 1.00 . A A .  20 MET SD   1 1 
        6 15151 1 1  21 LYS C    C   9.928   5.712  -5.735 1.00 . A A .  21 LYS C    1 1 
        6 15152 1 1  21 LYS CA   C  10.894   6.740  -5.143 1.00 . A A .  21 LYS CA   1 1 
        6 15153 1 1  21 LYS CB   C  12.135   6.825  -6.040 1.00 . A A .  21 LYS CB   1 1 
        6 15154 1 1  21 LYS CD   C  12.917   7.282  -8.379 1.00 . A A .  21 LYS CD   1 1 
        6 15155 1 1  21 LYS CE   C  14.139   8.082  -7.914 1.00 . A A .  21 LYS CE   1 1 
        6 15156 1 1  21 LYS CG   C  11.763   7.460  -7.386 1.00 . A A .  21 LYS CG   1 1 
        6 15157 1 1  21 LYS H    H  12.178   5.887  -3.652 1.00 . A A .  21 LYS H    1 1 
        6 15158 1 1  21 LYS HA   H  10.411   7.705  -5.114 1.00 . A A .  21 LYS HA   1 1 
        6 15159 1 1  21 LYS HB2  H  12.887   7.428  -5.554 1.00 . A A .  21 LYS HB2  1 1 
        6 15160 1 1  21 LYS HB3  H  12.525   5.832  -6.209 1.00 . A A .  21 LYS HB3  1 1 
        6 15161 1 1  21 LYS HD2  H  13.176   6.235  -8.444 1.00 . A A .  21 LYS HD2  1 1 
        6 15162 1 1  21 LYS HD3  H  12.609   7.635  -9.352 1.00 . A A .  21 LYS HD3  1 1 
        6 15163 1 1  21 LYS HE2  H  13.824   9.050  -7.552 1.00 . A A .  21 LYS HE2  1 1 
        6 15164 1 1  21 LYS HE3  H  14.639   7.547  -7.121 1.00 . A A .  21 LYS HE3  1 1 
        6 15165 1 1  21 LYS HG2  H  10.877   6.981  -7.779 1.00 . A A .  21 LYS HG2  1 1 
        6 15166 1 1  21 LYS HG3  H  11.569   8.512  -7.246 1.00 . A A .  21 LYS HG3  1 1 
        6 15167 1 1  21 LYS HZ1  H  14.780   7.660  -9.849 1.00 . A A .  21 LYS HZ1  1 1 
        6 15168 1 1  21 LYS HZ2  H  16.039   8.002  -8.761 1.00 . A A .  21 LYS HZ2  1 1 
        6 15169 1 1  21 LYS HZ3  H  15.066   9.258  -9.360 1.00 . A A .  21 LYS HZ3  1 1 
        6 15170 1 1  21 LYS N    N  11.315   6.337  -3.766 1.00 . A A .  21 LYS N    1 1 
        6 15171 1 1  21 LYS NZ   N  15.077   8.264  -9.058 1.00 . A A .  21 LYS NZ   1 1 
        6 15172 1 1  21 LYS O    O   8.847   6.051  -6.171 1.00 . A A .  21 LYS O    1 1 
        6 15173 1 1  22 THR C    C   8.082   3.445  -5.493 1.00 . A A .  22 THR C    1 1 
        6 15174 1 1  22 THR CA   C   9.362   3.447  -6.325 1.00 . A A .  22 THR CA   1 1 
        6 15175 1 1  22 THR CB   C  10.024   2.063  -6.278 1.00 . A A .  22 THR CB   1 1 
        6 15176 1 1  22 THR CG2  C   9.092   1.016  -6.893 1.00 . A A .  22 THR CG2  1 1 
        6 15177 1 1  22 THR H    H  11.155   4.175  -5.389 1.00 . A A .  22 THR H    1 1 
        6 15178 1 1  22 THR HA   H   9.127   3.705  -7.347 1.00 . A A .  22 THR HA   1 1 
        6 15179 1 1  22 THR HB   H  10.229   1.797  -5.253 1.00 . A A .  22 THR HB   1 1 
        6 15180 1 1  22 THR HG1  H  11.965   2.076  -6.382 1.00 . A A .  22 THR HG1  1 1 
        6 15181 1 1  22 THR HG21 H   8.237   0.878  -6.251 1.00 . A A .  22 THR HG21 1 1 
        6 15182 1 1  22 THR HG22 H   9.620   0.078  -6.996 1.00 . A A .  22 THR HG22 1 1 
        6 15183 1 1  22 THR HG23 H   8.762   1.351  -7.866 1.00 . A A .  22 THR HG23 1 1 
        6 15184 1 1  22 THR N    N  10.291   4.462  -5.757 1.00 . A A .  22 THR N    1 1 
        6 15185 1 1  22 THR O    O   6.995   3.247  -5.998 1.00 . A A .  22 THR O    1 1 
        6 15186 1 1  22 THR OG1  O  11.240   2.101  -7.010 1.00 . A A .  22 THR OG1  1 1 
        6 15187 1 1  23 GLY C    C   6.042   4.779  -3.753 1.00 . A A .  23 GLY C    1 1 
        6 15188 1 1  23 GLY CA   C   7.012   3.669  -3.332 1.00 . A A .  23 GLY CA   1 1 
        6 15189 1 1  23 GLY H    H   9.101   3.806  -3.833 1.00 . A A .  23 GLY H    1 1 
        6 15190 1 1  23 GLY HA2  H   6.514   2.714  -3.401 1.00 . A A .  23 GLY HA2  1 1 
        6 15191 1 1  23 GLY HA3  H   7.321   3.842  -2.311 1.00 . A A .  23 GLY HA3  1 1 
        6 15192 1 1  23 GLY N    N   8.210   3.661  -4.215 1.00 . A A .  23 GLY N    1 1 
        6 15193 1 1  23 GLY O    O   4.851   4.561  -3.850 1.00 . A A .  23 GLY O    1 1 
        6 15194 1 1  24 ALA C    C   5.149   6.930  -5.836 1.00 . A A .  24 ALA C    1 1 
        6 15195 1 1  24 ALA CA   C   5.606   7.084  -4.382 1.00 . A A .  24 ALA CA   1 1 
        6 15196 1 1  24 ALA CB   C   6.349   8.418  -4.246 1.00 . A A .  24 ALA CB   1 1 
        6 15197 1 1  24 ALA H    H   7.481   6.160  -3.894 1.00 . A A .  24 ALA H    1 1 
        6 15198 1 1  24 ALA HA   H   4.754   7.102  -3.716 1.00 . A A .  24 ALA HA   1 1 
        6 15199 1 1  24 ALA HB1  H   5.637   9.232  -4.297 1.00 . A A .  24 ALA HB1  1 1 
        6 15200 1 1  24 ALA HB2  H   7.066   8.516  -5.047 1.00 . A A .  24 ALA HB2  1 1 
        6 15201 1 1  24 ALA HB3  H   6.863   8.449  -3.297 1.00 . A A .  24 ALA HB3  1 1 
        6 15202 1 1  24 ALA N    N   6.524   5.971  -3.988 1.00 . A A .  24 ALA N    1 1 
        6 15203 1 1  24 ALA O    O   4.165   7.511  -6.247 1.00 . A A .  24 ALA O    1 1 
        6 15204 1 1  25 LEU C    C   4.344   4.931  -8.110 1.00 . A A .  25 LEU C    1 1 
        6 15205 1 1  25 LEU CA   C   5.445   5.994  -8.054 1.00 . A A .  25 LEU CA   1 1 
        6 15206 1 1  25 LEU CB   C   6.660   5.567  -8.906 1.00 . A A .  25 LEU CB   1 1 
        6 15207 1 1  25 LEU CD1  C   6.570   7.286 -10.761 1.00 . A A .  25 LEU CD1  1 1 
        6 15208 1 1  25 LEU CD2  C   7.516   7.930  -8.518 1.00 . A A .  25 LEU CD2  1 1 
        6 15209 1 1  25 LEU CG   C   7.364   6.789  -9.544 1.00 . A A .  25 LEU CG   1 1 
        6 15210 1 1  25 LEU H    H   6.643   5.696  -6.270 1.00 . A A .  25 LEU H    1 1 
        6 15211 1 1  25 LEU HA   H   5.054   6.937  -8.398 1.00 . A A .  25 LEU HA   1 1 
        6 15212 1 1  25 LEU HB2  H   7.365   5.048  -8.273 1.00 . A A .  25 LEU HB2  1 1 
        6 15213 1 1  25 LEU HB3  H   6.335   4.898  -9.690 1.00 . A A .  25 LEU HB3  1 1 
        6 15214 1 1  25 LEU HD11 H   7.152   8.025 -11.291 1.00 . A A .  25 LEU HD11 1 1 
        6 15215 1 1  25 LEU HD12 H   5.643   7.729 -10.436 1.00 . A A .  25 LEU HD12 1 1 
        6 15216 1 1  25 LEU HD13 H   6.360   6.457 -11.421 1.00 . A A .  25 LEU HD13 1 1 
        6 15217 1 1  25 LEU HD21 H   6.645   8.569  -8.539 1.00 . A A .  25 LEU HD21 1 1 
        6 15218 1 1  25 LEU HD22 H   8.389   8.516  -8.766 1.00 . A A .  25 LEU HD22 1 1 
        6 15219 1 1  25 LEU HD23 H   7.636   7.518  -7.528 1.00 . A A .  25 LEU HD23 1 1 
        6 15220 1 1  25 LEU HG   H   8.347   6.484  -9.877 1.00 . A A .  25 LEU HG   1 1 
        6 15221 1 1  25 LEU N    N   5.857   6.159  -6.626 1.00 . A A .  25 LEU N    1 1 
        6 15222 1 1  25 LEU O    O   3.264   5.159  -8.616 1.00 . A A .  25 LEU O    1 1 
        6 15223 1 1  26 LEU C    C   2.277   3.172  -7.122 1.00 . A A .  26 LEU C    1 1 
        6 15224 1 1  26 LEU CA   C   3.628   2.668  -7.620 1.00 . A A .  26 LEU CA   1 1 
        6 15225 1 1  26 LEU CB   C   4.110   1.522  -6.712 1.00 . A A .  26 LEU CB   1 1 
        6 15226 1 1  26 LEU CD1  C   5.846  -0.258  -6.376 1.00 . A A .  26 LEU CD1  1 1 
        6 15227 1 1  26 LEU CD2  C   5.000   0.225  -8.698 1.00 . A A .  26 LEU CD2  1 1 
        6 15228 1 1  26 LEU CG   C   5.349   0.836  -7.325 1.00 . A A .  26 LEU CG   1 1 
        6 15229 1 1  26 LEU H    H   5.515   3.615  -7.206 1.00 . A A .  26 LEU H    1 1 
        6 15230 1 1  26 LEU HA   H   3.522   2.278  -8.616 1.00 . A A .  26 LEU HA   1 1 
        6 15231 1 1  26 LEU HB2  H   4.367   1.919  -5.741 1.00 . A A .  26 LEU HB2  1 1 
        6 15232 1 1  26 LEU HB3  H   3.319   0.794  -6.603 1.00 . A A .  26 LEU HB3  1 1 
        6 15233 1 1  26 LEU HD11 H   5.049  -0.964  -6.192 1.00 . A A .  26 LEU HD11 1 1 
        6 15234 1 1  26 LEU HD12 H   6.155   0.187  -5.442 1.00 . A A .  26 LEU HD12 1 1 
        6 15235 1 1  26 LEU HD13 H   6.683  -0.772  -6.827 1.00 . A A .  26 LEU HD13 1 1 
        6 15236 1 1  26 LEU HD21 H   5.121   0.970  -9.469 1.00 . A A .  26 LEU HD21 1 1 
        6 15237 1 1  26 LEU HD22 H   3.980  -0.132  -8.695 1.00 . A A .  26 LEU HD22 1 1 
        6 15238 1 1  26 LEU HD23 H   5.666  -0.601  -8.904 1.00 . A A .  26 LEU HD23 1 1 
        6 15239 1 1  26 LEU HG   H   6.128   1.574  -7.452 1.00 . A A .  26 LEU HG   1 1 
        6 15240 1 1  26 LEU N    N   4.630   3.765  -7.600 1.00 . A A .  26 LEU N    1 1 
        6 15241 1 1  26 LEU O    O   1.254   2.916  -7.726 1.00 . A A .  26 LEU O    1 1 
        6 15242 1 1  27 LEU C    C   0.363   5.386  -6.440 1.00 . A A .  27 LEU C    1 1 
        6 15243 1 1  27 LEU CA   C   0.924   4.318  -5.488 1.00 . A A .  27 LEU CA   1 1 
        6 15244 1 1  27 LEU CB   C   1.093   4.830  -4.049 1.00 . A A .  27 LEU CB   1 1 
        6 15245 1 1  27 LEU CD1  C  -1.303   4.402  -3.446 1.00 . A A .  27 LEU CD1  1 1 
        6 15246 1 1  27 LEU CD2  C   0.061   6.036  -2.127 1.00 . A A .  27 LEU CD2  1 1 
        6 15247 1 1  27 LEU CG   C  -0.199   5.462  -3.524 1.00 . A A .  27 LEU CG   1 1 
        6 15248 1 1  27 LEU H    H   3.069   4.028  -5.506 1.00 . A A .  27 LEU H    1 1 
        6 15249 1 1  27 LEU HA   H   0.273   3.459  -5.538 1.00 . A A .  27 LEU HA   1 1 
        6 15250 1 1  27 LEU HB2  H   1.366   4.003  -3.412 1.00 . A A .  27 LEU HB2  1 1 
        6 15251 1 1  27 LEU HB3  H   1.884   5.568  -4.027 1.00 . A A .  27 LEU HB3  1 1 
        6 15252 1 1  27 LEU HD11 H  -1.679   4.199  -4.438 1.00 . A A .  27 LEU HD11 1 1 
        6 15253 1 1  27 LEU HD12 H  -2.109   4.766  -2.824 1.00 . A A .  27 LEU HD12 1 1 
        6 15254 1 1  27 LEU HD13 H  -0.903   3.494  -3.019 1.00 . A A .  27 LEU HD13 1 1 
        6 15255 1 1  27 LEU HD21 H  -0.853   6.455  -1.734 1.00 . A A .  27 LEU HD21 1 1 
        6 15256 1 1  27 LEU HD22 H   0.813   6.809  -2.190 1.00 . A A .  27 LEU HD22 1 1 
        6 15257 1 1  27 LEU HD23 H   0.407   5.250  -1.474 1.00 . A A .  27 LEU HD23 1 1 
        6 15258 1 1  27 LEU HG   H  -0.507   6.257  -4.181 1.00 . A A .  27 LEU HG   1 1 
        6 15259 1 1  27 LEU N    N   2.243   3.856  -6.006 1.00 . A A .  27 LEU N    1 1 
        6 15260 1 1  27 LEU O    O  -0.751   5.272  -6.910 1.00 . A A .  27 LEU O    1 1 
        6 15261 1 1  28 GLN C    C   0.161   6.796  -8.998 1.00 . A A .  28 GLN C    1 1 
        6 15262 1 1  28 GLN CA   C   0.582   7.455  -7.676 1.00 . A A .  28 GLN CA   1 1 
        6 15263 1 1  28 GLN CB   C   1.685   8.490  -7.943 1.00 . A A .  28 GLN CB   1 1 
        6 15264 1 1  28 GLN CD   C  -0.103  10.148  -8.534 1.00 . A A .  28 GLN CD   1 1 
        6 15265 1 1  28 GLN CG   C   1.218   9.520  -8.981 1.00 . A A .  28 GLN CG   1 1 
        6 15266 1 1  28 GLN H    H   2.005   6.515  -6.362 1.00 . A A .  28 GLN H    1 1 
        6 15267 1 1  28 GLN HA   H  -0.262   7.943  -7.218 1.00 . A A .  28 GLN HA   1 1 
        6 15268 1 1  28 GLN HB2  H   1.927   8.997  -7.021 1.00 . A A .  28 GLN HB2  1 1 
        6 15269 1 1  28 GLN HB3  H   2.565   7.985  -8.314 1.00 . A A .  28 GLN HB3  1 1 
        6 15270 1 1  28 GLN HE21 H  -1.170   9.243  -9.942 1.00 . A A .  28 GLN HE21 1 1 
        6 15271 1 1  28 GLN HE22 H  -2.052  10.251  -8.900 1.00 . A A .  28 GLN HE22 1 1 
        6 15272 1 1  28 GLN HG2  H   1.967  10.294  -9.075 1.00 . A A .  28 GLN HG2  1 1 
        6 15273 1 1  28 GLN HG3  H   1.082   9.037  -9.936 1.00 . A A .  28 GLN HG3  1 1 
        6 15274 1 1  28 GLN N    N   1.108   6.413  -6.743 1.00 . A A .  28 GLN N    1 1 
        6 15275 1 1  28 GLN NE2  N  -1.199   9.857  -9.179 1.00 . A A .  28 GLN NE2  1 1 
        6 15276 1 1  28 GLN O    O  -0.707   7.281  -9.697 1.00 . A A .  28 GLN O    1 1 
        6 15277 1 1  28 GLN OE1  O  -0.140  10.907  -7.586 1.00 . A A .  28 GLN OE1  1 1 
        6 15278 1 1  29 GLY C    C  -0.860   4.253 -10.513 1.00 . A A .  29 GLY C    1 1 
        6 15279 1 1  29 GLY CA   C   0.456   5.027 -10.638 1.00 . A A .  29 GLY CA   1 1 
        6 15280 1 1  29 GLY H    H   1.504   5.359  -8.779 1.00 . A A .  29 GLY H    1 1 
        6 15281 1 1  29 GLY HA2  H   0.361   5.768 -11.419 1.00 . A A .  29 GLY HA2  1 1 
        6 15282 1 1  29 GLY HA3  H   1.248   4.340 -10.894 1.00 . A A .  29 GLY HA3  1 1 
        6 15283 1 1  29 GLY N    N   0.792   5.708  -9.353 1.00 . A A .  29 GLY N    1 1 
        6 15284 1 1  29 GLY O    O  -1.784   4.460 -11.273 1.00 . A A .  29 GLY O    1 1 
        6 15285 1 1  30 PHE C    C  -3.394   3.484  -9.209 1.00 . A A .  30 PHE C    1 1 
        6 15286 1 1  30 PHE CA   C  -2.201   2.552  -9.431 1.00 . A A .  30 PHE CA   1 1 
        6 15287 1 1  30 PHE CB   C  -2.064   1.601  -8.235 1.00 . A A .  30 PHE CB   1 1 
        6 15288 1 1  30 PHE CD1  C  -3.906   0.048  -9.024 1.00 . A A .  30 PHE CD1  1 1 
        6 15289 1 1  30 PHE CD2  C  -4.039   0.967  -6.781 1.00 . A A .  30 PHE CD2  1 1 
        6 15290 1 1  30 PHE CE1  C  -5.107  -0.641  -8.811 1.00 . A A .  30 PHE CE1  1 1 
        6 15291 1 1  30 PHE CE2  C  -5.240   0.276  -6.571 1.00 . A A .  30 PHE CE2  1 1 
        6 15292 1 1  30 PHE CG   C  -3.369   0.856  -8.009 1.00 . A A .  30 PHE CG   1 1 
        6 15293 1 1  30 PHE CZ   C  -5.773  -0.527  -7.585 1.00 . A A .  30 PHE CZ   1 1 
        6 15294 1 1  30 PHE H    H  -0.187   3.183  -8.981 1.00 . A A .  30 PHE H    1 1 
        6 15295 1 1  30 PHE HA   H  -2.351   1.968 -10.325 1.00 . A A .  30 PHE HA   1 1 
        6 15296 1 1  30 PHE HB2  H  -1.277   0.887  -8.434 1.00 . A A .  30 PHE HB2  1 1 
        6 15297 1 1  30 PHE HB3  H  -1.815   2.170  -7.352 1.00 . A A .  30 PHE HB3  1 1 
        6 15298 1 1  30 PHE HD1  H  -3.396  -0.045  -9.970 1.00 . A A .  30 PHE HD1  1 1 
        6 15299 1 1  30 PHE HD2  H  -3.631   1.585  -5.996 1.00 . A A .  30 PHE HD2  1 1 
        6 15300 1 1  30 PHE HE1  H  -5.520  -1.261  -9.593 1.00 . A A .  30 PHE HE1  1 1 
        6 15301 1 1  30 PHE HE2  H  -5.754   0.362  -5.626 1.00 . A A .  30 PHE HE2  1 1 
        6 15302 1 1  30 PHE HZ   H  -6.699  -1.060  -7.422 1.00 . A A .  30 PHE HZ   1 1 
        6 15303 1 1  30 PHE N    N  -0.948   3.349  -9.577 1.00 . A A .  30 PHE N    1 1 
        6 15304 1 1  30 PHE O    O  -4.534   3.084  -9.336 1.00 . A A .  30 PHE O    1 1 
        6 15305 1 1  31 ILE C    C  -4.713   6.267 -10.009 1.00 . A A .  31 ILE C    1 1 
        6 15306 1 1  31 ILE CA   C  -4.283   5.678  -8.659 1.00 . A A .  31 ILE CA   1 1 
        6 15307 1 1  31 ILE CB   C  -3.818   6.797  -7.715 1.00 . A A .  31 ILE CB   1 1 
        6 15308 1 1  31 ILE CD1  C  -2.921   7.249  -5.430 1.00 . A A .  31 ILE CD1  1 1 
        6 15309 1 1  31 ILE CG1  C  -3.692   6.246  -6.291 1.00 . A A .  31 ILE CG1  1 1 
        6 15310 1 1  31 ILE CG2  C  -4.817   7.961  -7.720 1.00 . A A .  31 ILE CG2  1 1 
        6 15311 1 1  31 ILE H    H  -2.231   5.049  -8.787 1.00 . A A .  31 ILE H    1 1 
        6 15312 1 1  31 ILE HA   H  -5.121   5.147  -8.231 1.00 . A A .  31 ILE HA   1 1 
        6 15313 1 1  31 ILE HB   H  -2.853   7.157  -8.044 1.00 . A A .  31 ILE HB   1 1 
        6 15314 1 1  31 ILE HD11 H  -1.885   7.243  -5.720 1.00 . A A .  31 ILE HD11 1 1 
        6 15315 1 1  31 ILE HD12 H  -3.006   6.976  -4.387 1.00 . A A .  31 ILE HD12 1 1 
        6 15316 1 1  31 ILE HD13 H  -3.326   8.237  -5.580 1.00 . A A .  31 ILE HD13 1 1 
        6 15317 1 1  31 ILE HG12 H  -4.677   6.093  -5.874 1.00 . A A .  31 ILE HG12 1 1 
        6 15318 1 1  31 ILE HG13 H  -3.158   5.307  -6.311 1.00 . A A .  31 ILE HG13 1 1 
        6 15319 1 1  31 ILE HG21 H  -5.819   7.578  -7.602 1.00 . A A .  31 ILE HG21 1 1 
        6 15320 1 1  31 ILE HG22 H  -4.743   8.497  -8.655 1.00 . A A .  31 ILE HG22 1 1 
        6 15321 1 1  31 ILE HG23 H  -4.590   8.633  -6.903 1.00 . A A .  31 ILE HG23 1 1 
        6 15322 1 1  31 ILE N    N  -3.151   4.727  -8.883 1.00 . A A .  31 ILE N    1 1 
        6 15323 1 1  31 ILE O    O  -5.851   6.144 -10.416 1.00 . A A .  31 ILE O    1 1 
        6 15324 1 1  32 GLN C    C  -4.846   6.440 -12.909 1.00 . A A .  32 GLN C    1 1 
        6 15325 1 1  32 GLN CA   C  -4.172   7.497 -12.025 1.00 . A A .  32 GLN CA   1 1 
        6 15326 1 1  32 GLN CB   C  -2.901   8.017 -12.709 1.00 . A A .  32 GLN CB   1 1 
        6 15327 1 1  32 GLN CD   C  -3.937   8.232 -14.977 1.00 . A A .  32 GLN CD   1 1 
        6 15328 1 1  32 GLN CG   C  -3.268   8.995 -13.832 1.00 . A A .  32 GLN CG   1 1 
        6 15329 1 1  32 GLN H    H  -2.901   6.993 -10.359 1.00 . A A .  32 GLN H    1 1 
        6 15330 1 1  32 GLN HA   H  -4.865   8.314 -11.883 1.00 . A A .  32 GLN HA   1 1 
        6 15331 1 1  32 GLN HB2  H  -2.285   8.525 -11.981 1.00 . A A .  32 GLN HB2  1 1 
        6 15332 1 1  32 GLN HB3  H  -2.351   7.186 -13.125 1.00 . A A .  32 GLN HB3  1 1 
        6 15333 1 1  32 GLN HE21 H  -2.320   7.160 -15.394 1.00 . A A .  32 GLN HE21 1 1 
        6 15334 1 1  32 GLN HE22 H  -3.671   6.844 -16.371 1.00 . A A .  32 GLN HE22 1 1 
        6 15335 1 1  32 GLN HG2  H  -3.946   9.746 -13.454 1.00 . A A .  32 GLN HG2  1 1 
        6 15336 1 1  32 GLN HG3  H  -2.372   9.473 -14.199 1.00 . A A .  32 GLN HG3  1 1 
        6 15337 1 1  32 GLN N    N  -3.814   6.904 -10.704 1.00 . A A .  32 GLN N    1 1 
        6 15338 1 1  32 GLN NE2  N  -3.253   7.337 -15.635 1.00 . A A .  32 GLN NE2  1 1 
        6 15339 1 1  32 GLN O    O  -5.839   6.705 -13.558 1.00 . A A .  32 GLN O    1 1 
        6 15340 1 1  32 GLN OE1  O  -5.094   8.452 -15.275 1.00 . A A .  32 GLN OE1  1 1 
        6 15341 1 1  33 ASP C    C  -6.339   3.853 -13.277 1.00 . A A .  33 ASP C    1 1 
        6 15342 1 1  33 ASP CA   C  -4.933   4.178 -13.790 1.00 . A A .  33 ASP CA   1 1 
        6 15343 1 1  33 ASP CB   C  -4.063   2.920 -13.710 1.00 . A A .  33 ASP CB   1 1 
        6 15344 1 1  33 ASP CG   C  -4.587   1.868 -14.689 1.00 . A A .  33 ASP CG   1 1 
        6 15345 1 1  33 ASP H    H  -3.520   5.041 -12.416 1.00 . A A .  33 ASP H    1 1 
        6 15346 1 1  33 ASP HA   H  -4.986   4.508 -14.817 1.00 . A A .  33 ASP HA   1 1 
        6 15347 1 1  33 ASP HB2  H  -3.043   3.172 -13.965 1.00 . A A .  33 ASP HB2  1 1 
        6 15348 1 1  33 ASP HB3  H  -4.095   2.523 -12.707 1.00 . A A .  33 ASP HB3  1 1 
        6 15349 1 1  33 ASP N    N  -4.319   5.246 -12.944 1.00 . A A .  33 ASP N    1 1 
        6 15350 1 1  33 ASP O    O  -7.277   3.706 -14.036 1.00 . A A .  33 ASP O    1 1 
        6 15351 1 1  33 ASP OD1  O  -5.679   1.371 -14.465 1.00 . A A .  33 ASP OD1  1 1 
        6 15352 1 1  33 ASP OD2  O  -3.887   1.575 -15.645 1.00 . A A .  33 ASP OD2  1 1 
        6 15353 1 1  34 ARG C    C  -8.815   4.559 -11.661 1.00 . A A .  34 ARG C    1 1 
        6 15354 1 1  34 ARG CA   C  -7.806   3.434 -11.383 1.00 . A A .  34 ARG CA   1 1 
        6 15355 1 1  34 ARG CB   C  -7.622   3.297  -9.857 1.00 . A A .  34 ARG CB   1 1 
        6 15356 1 1  34 ARG CD   C  -8.248   0.902  -9.343 1.00 . A A .  34 ARG CD   1 1 
        6 15357 1 1  34 ARG CG   C  -7.086   1.894  -9.501 1.00 . A A .  34 ARG CG   1 1 
        6 15358 1 1  34 ARG CZ   C -10.177   0.686  -7.890 1.00 . A A .  34 ARG CZ   1 1 
        6 15359 1 1  34 ARG H    H  -5.705   3.876 -11.404 1.00 . A A .  34 ARG H    1 1 
        6 15360 1 1  34 ARG HA   H  -8.205   2.502 -11.754 1.00 . A A .  34 ARG HA   1 1 
        6 15361 1 1  34 ARG HB2  H  -6.917   4.042  -9.519 1.00 . A A .  34 ARG HB2  1 1 
        6 15362 1 1  34 ARG HB3  H  -8.570   3.454  -9.359 1.00 . A A .  34 ARG HB3  1 1 
        6 15363 1 1  34 ARG HD2  H  -8.920   0.990 -10.182 1.00 . A A .  34 ARG HD2  1 1 
        6 15364 1 1  34 ARG HD3  H  -7.857  -0.103  -9.301 1.00 . A A .  34 ARG HD3  1 1 
        6 15365 1 1  34 ARG HE   H  -8.588   1.772  -7.400 1.00 . A A .  34 ARG HE   1 1 
        6 15366 1 1  34 ARG HG2  H  -6.426   1.548 -10.284 1.00 . A A .  34 ARG HG2  1 1 
        6 15367 1 1  34 ARG HG3  H  -6.537   1.945  -8.572 1.00 . A A .  34 ARG HG3  1 1 
        6 15368 1 1  34 ARG HH11 H -10.219  -0.278  -9.645 1.00 . A A .  34 ARG HH11 1 1 
        6 15369 1 1  34 ARG HH12 H -11.624  -0.471  -8.650 1.00 . A A .  34 ARG HH12 1 1 
        6 15370 1 1  34 ARG HH21 H -10.412   1.531  -6.091 1.00 . A A .  34 ARG HH21 1 1 
        6 15371 1 1  34 ARG HH22 H -11.733   0.553  -6.638 1.00 . A A .  34 ARG HH22 1 1 
        6 15372 1 1  34 ARG N    N  -6.481   3.744 -11.988 1.00 . A A .  34 ARG N    1 1 
        6 15373 1 1  34 ARG NE   N  -8.990   1.196  -8.084 1.00 . A A .  34 ARG NE   1 1 
        6 15374 1 1  34 ARG NH1  N -10.715  -0.081  -8.799 1.00 . A A .  34 ARG NH1  1 1 
        6 15375 1 1  34 ARG NH2  N -10.825   0.943  -6.787 1.00 . A A .  34 ARG NH2  1 1 
        6 15376 1 1  34 ARG O    O -10.010   4.344 -11.613 1.00 . A A .  34 ARG O    1 1 
        6 15377 1 1  35 ALA C    C -10.006   6.744 -13.521 1.00 . A A .  35 ALA C    1 1 
        6 15378 1 1  35 ALA CA   C  -9.339   6.872 -12.143 1.00 . A A .  35 ALA CA   1 1 
        6 15379 1 1  35 ALA CB   C  -8.651   8.230 -12.014 1.00 . A A .  35 ALA CB   1 1 
        6 15380 1 1  35 ALA H    H  -7.398   5.932 -11.921 1.00 . A A .  35 ALA H    1 1 
        6 15381 1 1  35 ALA HA   H -10.124   6.777 -11.407 1.00 . A A .  35 ALA HA   1 1 
        6 15382 1 1  35 ALA HB1  H  -9.384   9.016 -12.121 1.00 . A A .  35 ALA HB1  1 1 
        6 15383 1 1  35 ALA HB2  H  -7.903   8.329 -12.787 1.00 . A A .  35 ALA HB2  1 1 
        6 15384 1 1  35 ALA HB3  H  -8.180   8.305 -11.046 1.00 . A A .  35 ALA HB3  1 1 
        6 15385 1 1  35 ALA N    N  -8.363   5.762 -11.914 1.00 . A A .  35 ALA N    1 1 
        6 15386 1 1  35 ALA O    O -11.129   7.166 -13.707 1.00 . A A .  35 ALA O    1 1 
        6 15387 1 1  36 GLY C    C  -9.113   6.416 -16.937 1.00 . A A .  36 GLY C    1 1 
        6 15388 1 1  36 GLY CA   C  -9.980   5.874 -15.803 1.00 . A A .  36 GLY CA   1 1 
        6 15389 1 1  36 GLY H    H  -8.478   5.724 -14.266 1.00 . A A .  36 GLY H    1 1 
        6 15390 1 1  36 GLY HA2  H -10.109   4.811 -15.939 1.00 . A A .  36 GLY HA2  1 1 
        6 15391 1 1  36 GLY HA3  H -10.950   6.351 -15.851 1.00 . A A .  36 GLY HA3  1 1 
        6 15392 1 1  36 GLY N    N  -9.353   6.101 -14.466 1.00 . A A .  36 GLY N    1 1 
        6 15393 1 1  36 GLY O    O  -7.904   6.292 -16.950 1.00 . A A .  36 GLY O    1 1 
        6 15394 1 1  37 ARG C    C  -8.413   8.896 -18.752 1.00 . A A .  37 ARG C    1 1 
        6 15395 1 1  37 ARG CA   C  -9.074   7.561 -19.093 1.00 . A A .  37 ARG CA   1 1 
        6 15396 1 1  37 ARG CB   C -10.115   7.792 -20.200 1.00 . A A .  37 ARG CB   1 1 
        6 15397 1 1  37 ARG CD   C  -9.998   5.509 -21.289 1.00 . A A .  37 ARG CD   1 1 
        6 15398 1 1  37 ARG CG   C -10.879   6.489 -20.500 1.00 . A A .  37 ARG CG   1 1 
        6 15399 1 1  37 ARG CZ   C  -8.372   5.661 -23.081 1.00 . A A .  37 ARG CZ   1 1 
        6 15400 1 1  37 ARG H    H -10.736   7.056 -17.834 1.00 . A A .  37 ARG H    1 1 
        6 15401 1 1  37 ARG HA   H  -8.339   6.864 -19.460 1.00 . A A .  37 ARG HA   1 1 
        6 15402 1 1  37 ARG HB2  H -10.816   8.547 -19.875 1.00 . A A .  37 ARG HB2  1 1 
        6 15403 1 1  37 ARG HB3  H  -9.617   8.131 -21.095 1.00 . A A .  37 ARG HB3  1 1 
        6 15404 1 1  37 ARG HD2  H  -9.213   5.131 -20.651 1.00 . A A .  37 ARG HD2  1 1 
        6 15405 1 1  37 ARG HD3  H -10.604   4.684 -21.630 1.00 . A A .  37 ARG HD3  1 1 
        6 15406 1 1  37 ARG HE   H  -9.786   7.029 -22.802 1.00 . A A .  37 ARG HE   1 1 
        6 15407 1 1  37 ARG HG2  H -11.180   6.028 -19.572 1.00 . A A .  37 ARG HG2  1 1 
        6 15408 1 1  37 ARG HG3  H -11.759   6.721 -21.082 1.00 . A A .  37 ARG HG3  1 1 
        6 15409 1 1  37 ARG HH11 H  -8.221   4.117 -21.815 1.00 . A A .  37 ARG HH11 1 1 
        6 15410 1 1  37 ARG HH12 H  -7.054   4.153 -23.095 1.00 . A A .  37 ARG HH12 1 1 
        6 15411 1 1  37 ARG HH21 H  -8.275   7.087 -24.483 1.00 . A A .  37 ARG HH21 1 1 
        6 15412 1 1  37 ARG HH22 H  -7.085   5.834 -24.606 1.00 . A A .  37 ARG HH22 1 1 
        6 15413 1 1  37 ARG N    N  -9.765   6.999 -17.898 1.00 . A A .  37 ARG N    1 1 
        6 15414 1 1  37 ARG NE   N  -9.399   6.191 -22.472 1.00 . A A .  37 ARG NE   1 1 
        6 15415 1 1  37 ARG NH1  N  -7.841   4.557 -22.629 1.00 . A A .  37 ARG NH1  1 1 
        6 15416 1 1  37 ARG NH2  N  -7.872   6.239 -24.139 1.00 . A A .  37 ARG NH2  1 1 
        6 15417 1 1  37 ARG O    O  -7.204   9.008 -18.704 1.00 . A A .  37 ARG O    1 1 
        6 15418 1 1  38 MET C    C  -7.756  11.130 -16.945 1.00 . A A .  38 MET C    1 1 
        6 15419 1 1  38 MET CA   C  -8.625  11.248 -18.198 1.00 . A A .  38 MET CA   1 1 
        6 15420 1 1  38 MET CB   C  -9.757  12.252 -17.953 1.00 . A A .  38 MET CB   1 1 
        6 15421 1 1  38 MET CE   C -12.332  11.118 -20.935 1.00 . A A .  38 MET CE   1 1 
        6 15422 1 1  38 MET CG   C -10.646  12.354 -19.201 1.00 . A A .  38 MET CG   1 1 
        6 15423 1 1  38 MET H    H -10.173   9.800 -18.578 1.00 . A A .  38 MET H    1 1 
        6 15424 1 1  38 MET HA   H  -8.018  11.587 -19.024 1.00 . A A .  38 MET HA   1 1 
        6 15425 1 1  38 MET HB2  H -10.353  11.924 -17.113 1.00 . A A .  38 MET HB2  1 1 
        6 15426 1 1  38 MET HB3  H  -9.335  13.222 -17.735 1.00 . A A .  38 MET HB3  1 1 
        6 15427 1 1  38 MET HE1  H -13.185  10.478 -21.115 1.00 . A A .  38 MET HE1  1 1 
        6 15428 1 1  38 MET HE2  H -11.512  10.804 -21.560 1.00 . A A .  38 MET HE2  1 1 
        6 15429 1 1  38 MET HE3  H -12.589  12.142 -21.169 1.00 . A A .  38 MET HE3  1 1 
        6 15430 1 1  38 MET HG2  H -11.169  13.299 -19.194 1.00 . A A .  38 MET HG2  1 1 
        6 15431 1 1  38 MET HG3  H -10.035  12.289 -20.090 1.00 . A A .  38 MET HG3  1 1 
        6 15432 1 1  38 MET N    N  -9.201   9.914 -18.526 1.00 . A A .  38 MET N    1 1 
        6 15433 1 1  38 MET O    O  -6.709  10.514 -16.956 1.00 . A A .  38 MET O    1 1 
        6 15434 1 1  38 MET SD   S -11.850  11.002 -19.195 1.00 . A A .  38 MET SD   1 1 
        6 15435 1 1  39 GLY C    C  -6.215  12.657 -14.716 1.00 . A A .  39 GLY C    1 1 
        6 15436 1 1  39 GLY CA   C  -7.374  11.665 -14.615 1.00 . A A .  39 GLY CA   1 1 
        6 15437 1 1  39 GLY H    H  -9.021  12.228 -15.879 1.00 . A A .  39 GLY H    1 1 
        6 15438 1 1  39 GLY HA2  H  -7.998  11.922 -13.771 1.00 . A A .  39 GLY HA2  1 1 
        6 15439 1 1  39 GLY HA3  H  -6.982  10.668 -14.485 1.00 . A A .  39 GLY HA3  1 1 
        6 15440 1 1  39 GLY N    N  -8.178  11.729 -15.865 1.00 . A A .  39 GLY N    1 1 
        6 15441 1 1  39 GLY O    O  -5.624  13.042 -13.730 1.00 . A A .  39 GLY O    1 1 
        6 15442 1 1  40 GLY C    C  -5.224  15.450 -15.771 1.00 . A A .  40 GLY C    1 1 
        6 15443 1 1  40 GLY CA   C  -4.759  14.028 -16.092 1.00 . A A .  40 GLY CA   1 1 
        6 15444 1 1  40 GLY H    H  -6.376  12.738 -16.693 1.00 . A A .  40 GLY H    1 1 
        6 15445 1 1  40 GLY HA2  H  -3.946  13.756 -15.433 1.00 . A A .  40 GLY HA2  1 1 
        6 15446 1 1  40 GLY HA3  H  -4.418  13.989 -17.115 1.00 . A A .  40 GLY HA3  1 1 
        6 15447 1 1  40 GLY N    N  -5.885  13.067 -15.911 1.00 . A A .  40 GLY N    1 1 
        6 15448 1 1  40 GLY O    O  -6.241  15.652 -15.139 1.00 . A A .  40 GLY O    1 1 
        6 15449 1 1  41 GLU C    C  -4.834  18.143 -14.439 1.00 . A A .  41 GLU C    1 1 
        6 15450 1 1  41 GLU CA   C  -4.825  17.858 -15.943 1.00 . A A .  41 GLU CA   1 1 
        6 15451 1 1  41 GLU CB   C  -6.201  18.179 -16.538 1.00 . A A .  41 GLU CB   1 1 
        6 15452 1 1  41 GLU CD   C  -7.627  18.019 -18.583 1.00 . A A .  41 GLU CD   1 1 
        6 15453 1 1  41 GLU CG   C  -6.251  17.707 -17.993 1.00 . A A .  41 GLU CG   1 1 
        6 15454 1 1  41 GLU H    H  -3.660  16.225 -16.699 1.00 . A A .  41 GLU H    1 1 
        6 15455 1 1  41 GLU HA   H  -4.085  18.490 -16.413 1.00 . A A .  41 GLU HA   1 1 
        6 15456 1 1  41 GLU HB2  H  -6.970  17.682 -15.969 1.00 . A A .  41 GLU HB2  1 1 
        6 15457 1 1  41 GLU HB3  H  -6.364  19.246 -16.505 1.00 . A A .  41 GLU HB3  1 1 
        6 15458 1 1  41 GLU HG2  H  -5.489  18.219 -18.563 1.00 . A A .  41 GLU HG2  1 1 
        6 15459 1 1  41 GLU HG3  H  -6.077  16.643 -18.033 1.00 . A A .  41 GLU HG3  1 1 
        6 15460 1 1  41 GLU N    N  -4.470  16.431 -16.201 1.00 . A A .  41 GLU N    1 1 
        6 15461 1 1  41 GLU O    O  -4.592  19.254 -14.015 1.00 . A A .  41 GLU O    1 1 
        6 15462 1 1  41 GLU OE1  O  -7.796  19.114 -19.096 1.00 . A A .  41 GLU OE1  1 1 
        6 15463 1 1  41 GLU OE2  O  -8.489  17.159 -18.513 1.00 . A A .  41 GLU OE2  1 1 
        6 15464 1 1  42 ALA C    C  -5.388  16.066 -11.426 1.00 . A A .  42 ALA C    1 1 
        6 15465 1 1  42 ALA CA   C  -5.148  17.395 -12.160 1.00 . A A .  42 ALA CA   1 1 
        6 15466 1 1  42 ALA CB   C  -6.312  18.338 -11.883 1.00 . A A .  42 ALA CB   1 1 
        6 15467 1 1  42 ALA H    H  -5.314  16.271 -13.983 1.00 . A A .  42 ALA H    1 1 
        6 15468 1 1  42 ALA HA   H  -4.217  17.830 -11.837 1.00 . A A .  42 ALA HA   1 1 
        6 15469 1 1  42 ALA HB1  H  -6.529  18.339 -10.826 1.00 . A A .  42 ALA HB1  1 1 
        6 15470 1 1  42 ALA HB2  H  -7.179  18.000 -12.430 1.00 . A A .  42 ALA HB2  1 1 
        6 15471 1 1  42 ALA HB3  H  -6.052  19.335 -12.200 1.00 . A A .  42 ALA HB3  1 1 
        6 15472 1 1  42 ALA N    N  -5.116  17.159 -13.629 1.00 . A A .  42 ALA N    1 1 
        6 15473 1 1  42 ALA O    O  -6.326  15.958 -10.663 1.00 . A A .  42 ALA O    1 1 
        6 15474 1 1  43 PRO C    C  -4.489  13.866  -9.504 1.00 . A A .  43 PRO C    1 1 
        6 15475 1 1  43 PRO CA   C  -4.691  13.768 -11.025 1.00 . A A .  43 PRO CA   1 1 
        6 15476 1 1  43 PRO CB   C  -3.585  12.893 -11.659 1.00 . A A .  43 PRO CB   1 1 
        6 15477 1 1  43 PRO CD   C  -3.399  15.194 -12.603 1.00 . A A .  43 PRO CD   1 1 
        6 15478 1 1  43 PRO CG   C  -2.691  13.827 -12.520 1.00 . A A .  43 PRO CG   1 1 
        6 15479 1 1  43 PRO HA   H  -5.663  13.354 -11.243 1.00 . A A .  43 PRO HA   1 1 
        6 15480 1 1  43 PRO HB2  H  -2.991  12.418 -10.888 1.00 . A A .  43 PRO HB2  1 1 
        6 15481 1 1  43 PRO HB3  H  -4.029  12.137 -12.288 1.00 . A A .  43 PRO HB3  1 1 
        6 15482 1 1  43 PRO HD2  H  -2.735  15.986 -12.293 1.00 . A A .  43 PRO HD2  1 1 
        6 15483 1 1  43 PRO HD3  H  -3.747  15.366 -13.607 1.00 . A A .  43 PRO HD3  1 1 
        6 15484 1 1  43 PRO HG2  H  -1.719  13.939 -12.052 1.00 . A A .  43 PRO HG2  1 1 
        6 15485 1 1  43 PRO HG3  H  -2.570  13.414 -13.513 1.00 . A A .  43 PRO HG3  1 1 
        6 15486 1 1  43 PRO N    N  -4.546  15.085 -11.672 1.00 . A A .  43 PRO N    1 1 
        6 15487 1 1  43 PRO O    O  -5.302  13.399  -8.733 1.00 . A A .  43 PRO O    1 1 
        6 15488 1 1  44 GLU C    C  -1.809  15.280  -7.388 1.00 . A A .  44 GLU C    1 1 
        6 15489 1 1  44 GLU CA   C  -3.142  14.568  -7.613 1.00 . A A .  44 GLU CA   1 1 
        6 15490 1 1  44 GLU CB   C  -3.097  13.159  -6.990 1.00 . A A .  44 GLU CB   1 1 
        6 15491 1 1  44 GLU CD   C  -2.663  14.393  -4.822 1.00 . A A .  44 GLU CD   1 1 
        6 15492 1 1  44 GLU CG   C  -2.308  13.159  -5.663 1.00 . A A .  44 GLU CG   1 1 
        6 15493 1 1  44 GLU H    H  -2.752  14.813  -9.711 1.00 . A A .  44 GLU H    1 1 
        6 15494 1 1  44 GLU HA   H  -3.889  15.156  -7.105 1.00 . A A .  44 GLU HA   1 1 
        6 15495 1 1  44 GLU HB2  H  -4.104  12.822  -6.802 1.00 . A A .  44 GLU HB2  1 1 
        6 15496 1 1  44 GLU HB3  H  -2.621  12.482  -7.683 1.00 . A A .  44 GLU HB3  1 1 
        6 15497 1 1  44 GLU HG2  H  -2.549  12.267  -5.105 1.00 . A A .  44 GLU HG2  1 1 
        6 15498 1 1  44 GLU HG3  H  -1.249  13.170  -5.879 1.00 . A A .  44 GLU HG3  1 1 
        6 15499 1 1  44 GLU N    N  -3.406  14.457  -9.073 1.00 . A A .  44 GLU N    1 1 
        6 15500 1 1  44 GLU O    O  -1.784  16.397  -6.909 1.00 . A A .  44 GLU O    1 1 
        6 15501 1 1  44 GLU OE1  O  -3.829  14.750  -4.789 1.00 . A A .  44 GLU OE1  1 1 
        6 15502 1 1  44 GLU OE2  O  -1.761  14.958  -4.227 1.00 . A A .  44 GLU OE2  1 1 
        6 15503 1 1  45 LEU C    C   0.538  16.756  -8.022 1.00 . A A .  45 LEU C    1 1 
        6 15504 1 1  45 LEU CA   C   0.591  15.342  -7.425 1.00 . A A .  45 LEU CA   1 1 
        6 15505 1 1  45 LEU CB   C   1.747  14.527  -8.054 1.00 . A A .  45 LEU CB   1 1 
        6 15506 1 1  45 LEU CD1  C   3.614  12.940  -7.566 1.00 . A A .  45 LEU CD1  1 1 
        6 15507 1 1  45 LEU CD2  C   3.523  15.131  -6.380 1.00 . A A .  45 LEU CD2  1 1 
        6 15508 1 1  45 LEU CG   C   2.681  13.987  -6.961 1.00 . A A .  45 LEU CG   1 1 
        6 15509 1 1  45 LEU H    H  -0.728  13.747  -8.042 1.00 . A A .  45 LEU H    1 1 
        6 15510 1 1  45 LEU HA   H   0.719  15.415  -6.354 1.00 . A A .  45 LEU HA   1 1 
        6 15511 1 1  45 LEU HB2  H   1.331  13.696  -8.605 1.00 . A A .  45 LEU HB2  1 1 
        6 15512 1 1  45 LEU HB3  H   2.317  15.149  -8.731 1.00 . A A .  45 LEU HB3  1 1 
        6 15513 1 1  45 LEU HD11 H   4.189  13.389  -8.363 1.00 . A A .  45 LEU HD11 1 1 
        6 15514 1 1  45 LEU HD12 H   3.030  12.122  -7.960 1.00 . A A .  45 LEU HD12 1 1 
        6 15515 1 1  45 LEU HD13 H   4.284  12.571  -6.803 1.00 . A A .  45 LEU HD13 1 1 
        6 15516 1 1  45 LEU HD21 H   2.891  15.812  -5.831 1.00 . A A .  45 LEU HD21 1 1 
        6 15517 1 1  45 LEU HD22 H   4.011  15.663  -7.182 1.00 . A A .  45 LEU HD22 1 1 
        6 15518 1 1  45 LEU HD23 H   4.270  14.723  -5.715 1.00 . A A .  45 LEU HD23 1 1 
        6 15519 1 1  45 LEU HG   H   2.088  13.534  -6.180 1.00 . A A .  45 LEU HG   1 1 
        6 15520 1 1  45 LEU N    N  -0.706  14.658  -7.682 1.00 . A A .  45 LEU N    1 1 
        6 15521 1 1  45 LEU O    O   0.623  17.741  -7.317 1.00 . A A .  45 LEU O    1 1 
        6 15522 1 1  46 ALA C    C  -0.005  18.002 -11.452 1.00 . A A .  46 ALA C    1 1 
        6 15523 1 1  46 ALA CA   C   0.274  18.189  -9.962 1.00 . A A .  46 ALA CA   1 1 
        6 15524 1 1  46 ALA CB   C   1.571  18.983  -9.766 1.00 . A A .  46 ALA CB   1 1 
        6 15525 1 1  46 ALA H    H   0.275  16.037  -9.847 1.00 . A A .  46 ALA H    1 1 
        6 15526 1 1  46 ALA HA   H  -0.537  18.741  -9.503 1.00 . A A .  46 ALA HA   1 1 
        6 15527 1 1  46 ALA HB1  H   2.414  18.367 -10.044 1.00 . A A .  46 ALA HB1  1 1 
        6 15528 1 1  46 ALA HB2  H   1.665  19.277  -8.733 1.00 . A A .  46 ALA HB2  1 1 
        6 15529 1 1  46 ALA HB3  H   1.551  19.864 -10.389 1.00 . A A .  46 ALA HB3  1 1 
        6 15530 1 1  46 ALA N    N   0.367  16.852  -9.310 1.00 . A A .  46 ALA N    1 1 
        6 15531 1 1  46 ALA O    O  -1.010  17.442 -11.831 1.00 . A A .  46 ALA O    1 1 
        6 15532 1 1  47 LEU C    C   1.978  17.944 -14.459 1.00 . A A .  47 LEU C    1 1 
        6 15533 1 1  47 LEU CA   C   0.655  18.303 -13.779 1.00 . A A .  47 LEU CA   1 1 
        6 15534 1 1  47 LEU CB   C   0.123  19.618 -14.367 1.00 . A A .  47 LEU CB   1 1 
        6 15535 1 1  47 LEU CD1  C   1.118  21.878 -14.902 1.00 . A A .  47 LEU CD1  1 1 
        6 15536 1 1  47 LEU CD2  C   0.186  21.451 -12.628 1.00 . A A .  47 LEU CD2  1 1 
        6 15537 1 1  47 LEU CG   C   0.931  20.818 -13.811 1.00 . A A .  47 LEU CG   1 1 
        6 15538 1 1  47 LEU H    H   1.679  18.916 -11.977 1.00 . A A .  47 LEU H    1 1 
        6 15539 1 1  47 LEU HA   H  -0.061  17.514 -13.963 1.00 . A A .  47 LEU HA   1 1 
        6 15540 1 1  47 LEU HB2  H   0.214  19.581 -15.445 1.00 . A A .  47 LEU HB2  1 1 
        6 15541 1 1  47 LEU HB3  H  -0.920  19.727 -14.106 1.00 . A A .  47 LEU HB3  1 1 
        6 15542 1 1  47 LEU HD11 H   1.626  22.735 -14.487 1.00 . A A .  47 LEU HD11 1 1 
        6 15543 1 1  47 LEU HD12 H   0.152  22.180 -15.281 1.00 . A A .  47 LEU HD12 1 1 
        6 15544 1 1  47 LEU HD13 H   1.707  21.465 -15.708 1.00 . A A .  47 LEU HD13 1 1 
        6 15545 1 1  47 LEU HD21 H  -0.035  20.693 -11.893 1.00 . A A .  47 LEU HD21 1 1 
        6 15546 1 1  47 LEU HD22 H  -0.736  21.891 -12.978 1.00 . A A .  47 LEU HD22 1 1 
        6 15547 1 1  47 LEU HD23 H   0.804  22.216 -12.183 1.00 . A A .  47 LEU HD23 1 1 
        6 15548 1 1  47 LEU HG   H   1.905  20.481 -13.480 1.00 . A A .  47 LEU HG   1 1 
        6 15549 1 1  47 LEU N    N   0.875  18.462 -12.305 1.00 . A A .  47 LEU N    1 1 
        6 15550 1 1  47 LEU O    O   2.658  18.792 -15.001 1.00 . A A .  47 LEU O    1 1 
        6 15551 1 1  48 ASP C    C   3.664  14.744 -15.195 1.00 . A A .  48 ASP C    1 1 
        6 15552 1 1  48 ASP CA   C   3.621  16.281 -15.086 1.00 . A A .  48 ASP CA   1 1 
        6 15553 1 1  48 ASP CB   C   4.791  16.766 -14.228 1.00 . A A .  48 ASP CB   1 1 
        6 15554 1 1  48 ASP CG   C   6.105  16.445 -14.941 1.00 . A A .  48 ASP CG   1 1 
        6 15555 1 1  48 ASP H    H   1.782  16.023 -13.997 1.00 . A A .  48 ASP H    1 1 
        6 15556 1 1  48 ASP HA   H   3.691  16.739 -16.054 1.00 . A A .  48 ASP HA   1 1 
        6 15557 1 1  48 ASP HB2  H   4.707  17.835 -14.100 1.00 . A A .  48 ASP HB2  1 1 
        6 15558 1 1  48 ASP HB3  H   4.776  16.268 -13.271 1.00 . A A .  48 ASP HB3  1 1 
        6 15559 1 1  48 ASP N    N   2.346  16.692 -14.438 1.00 . A A .  48 ASP N    1 1 
        6 15560 1 1  48 ASP O    O   4.030  14.089 -14.240 1.00 . A A .  48 ASP O    1 1 
        6 15561 1 1  48 ASP OD1  O   6.411  17.121 -15.909 1.00 . A A .  48 ASP OD1  1 1 
        6 15562 1 1  48 ASP OD2  O   6.781  15.527 -14.507 1.00 . A A .  48 ASP OD2  1 1 
        6 15563 1 1  49 PRO C    C   4.693  12.170 -16.282 1.00 . A A .  49 PRO C    1 1 
        6 15564 1 1  49 PRO CA   C   3.278  12.723 -16.503 1.00 . A A .  49 PRO CA   1 1 
        6 15565 1 1  49 PRO CB   C   2.786  12.483 -17.949 1.00 . A A .  49 PRO CB   1 1 
        6 15566 1 1  49 PRO CD   C   2.835  14.947 -17.530 1.00 . A A .  49 PRO CD   1 1 
        6 15567 1 1  49 PRO CG   C   2.433  13.869 -18.558 1.00 . A A .  49 PRO CG   1 1 
        6 15568 1 1  49 PRO HA   H   2.591  12.274 -15.800 1.00 . A A .  49 PRO HA   1 1 
        6 15569 1 1  49 PRO HB2  H   3.563  12.005 -18.536 1.00 . A A .  49 PRO HB2  1 1 
        6 15570 1 1  49 PRO HB3  H   1.904  11.857 -17.941 1.00 . A A .  49 PRO HB3  1 1 
        6 15571 1 1  49 PRO HD2  H   3.646  15.546 -17.925 1.00 . A A .  49 PRO HD2  1 1 
        6 15572 1 1  49 PRO HD3  H   1.990  15.574 -17.280 1.00 . A A .  49 PRO HD3  1 1 
        6 15573 1 1  49 PRO HG2  H   2.980  14.014 -19.483 1.00 . A A .  49 PRO HG2  1 1 
        6 15574 1 1  49 PRO HG3  H   1.372  13.929 -18.752 1.00 . A A .  49 PRO HG3  1 1 
        6 15575 1 1  49 PRO N    N   3.281  14.190 -16.336 1.00 . A A .  49 PRO N    1 1 
        6 15576 1 1  49 PRO O    O   5.613  12.481 -17.012 1.00 . A A .  49 PRO O    1 1 
        6 15577 1 1  50 VAL C    C   6.526   9.672 -16.020 1.00 . A A .  50 VAL C    1 1 
        6 15578 1 1  50 VAL CA   C   6.224  10.792 -15.003 1.00 . A A .  50 VAL CA   1 1 
        6 15579 1 1  50 VAL CB   C   6.246  10.210 -13.586 1.00 . A A .  50 VAL CB   1 1 
        6 15580 1 1  50 VAL CG1  C   6.105  11.341 -12.565 1.00 . A A .  50 VAL CG1  1 1 
        6 15581 1 1  50 VAL CG2  C   5.084   9.226 -13.418 1.00 . A A .  50 VAL CG2  1 1 
        6 15582 1 1  50 VAL H    H   4.116  11.125 -14.699 1.00 . A A .  50 VAL H    1 1 
        6 15583 1 1  50 VAL HA   H   6.946  11.583 -15.077 1.00 . A A .  50 VAL HA   1 1 
        6 15584 1 1  50 VAL HB   H   7.181   9.695 -13.424 1.00 . A A .  50 VAL HB   1 1 
        6 15585 1 1  50 VAL HG11 H   6.919  12.040 -12.686 1.00 . A A .  50 VAL HG11 1 1 
        6 15586 1 1  50 VAL HG12 H   6.130  10.930 -11.566 1.00 . A A .  50 VAL HG12 1 1 
        6 15587 1 1  50 VAL HG13 H   5.166  11.852 -12.720 1.00 . A A .  50 VAL HG13 1 1 
        6 15588 1 1  50 VAL HG21 H   5.190   8.417 -14.126 1.00 . A A .  50 VAL HG21 1 1 
        6 15589 1 1  50 VAL HG22 H   4.148   9.736 -13.592 1.00 . A A .  50 VAL HG22 1 1 
        6 15590 1 1  50 VAL HG23 H   5.092   8.828 -12.416 1.00 . A A .  50 VAL HG23 1 1 
        6 15591 1 1  50 VAL N    N   4.871  11.358 -15.277 1.00 . A A .  50 VAL N    1 1 
        6 15592 1 1  50 VAL O    O   5.615   8.987 -16.440 1.00 . A A .  50 VAL O    1 1 
        6 15593 1 1  51 PRO C    C   7.735   7.058 -16.807 1.00 . A A .  51 PRO C    1 1 
        6 15594 1 1  51 PRO CA   C   8.153   8.433 -17.352 1.00 . A A .  51 PRO CA   1 1 
        6 15595 1 1  51 PRO CB   C   9.690   8.534 -17.492 1.00 . A A .  51 PRO CB   1 1 
        6 15596 1 1  51 PRO CD   C   8.923  10.308 -15.906 1.00 . A A .  51 PRO CD   1 1 
        6 15597 1 1  51 PRO CG   C  10.175   9.657 -16.532 1.00 . A A .  51 PRO CG   1 1 
        6 15598 1 1  51 PRO HA   H   7.682   8.614 -18.306 1.00 . A A .  51 PRO HA   1 1 
        6 15599 1 1  51 PRO HB2  H  10.156   7.592 -17.224 1.00 . A A .  51 PRO HB2  1 1 
        6 15600 1 1  51 PRO HB3  H   9.952   8.789 -18.509 1.00 . A A .  51 PRO HB3  1 1 
        6 15601 1 1  51 PRO HD2  H   8.979  10.279 -14.825 1.00 . A A .  51 PRO HD2  1 1 
        6 15602 1 1  51 PRO HD3  H   8.825  11.327 -16.252 1.00 . A A .  51 PRO HD3  1 1 
        6 15603 1 1  51 PRO HG2  H  10.801   9.233 -15.757 1.00 . A A .  51 PRO HG2  1 1 
        6 15604 1 1  51 PRO HG3  H  10.736  10.400 -17.085 1.00 . A A .  51 PRO HG3  1 1 
        6 15605 1 1  51 PRO N    N   7.785   9.494 -16.391 1.00 . A A .  51 PRO N    1 1 
        6 15606 1 1  51 PRO O    O   7.764   6.818 -15.616 1.00 . A A .  51 PRO O    1 1 
        6 15607 1 1  52 GLN C    C   8.071   3.799 -17.512 1.00 . A A .  52 GLN C    1 1 
        6 15608 1 1  52 GLN CA   C   6.939   4.788 -17.230 1.00 . A A .  52 GLN CA   1 1 
        6 15609 1 1  52 GLN CB   C   5.695   4.356 -18.008 1.00 . A A .  52 GLN CB   1 1 
        6 15610 1 1  52 GLN CD   C   4.069   5.092 -16.261 1.00 . A A .  52 GLN CD   1 1 
        6 15611 1 1  52 GLN CG   C   4.539   5.309 -17.700 1.00 . A A .  52 GLN CG   1 1 
        6 15612 1 1  52 GLN H    H   7.349   6.375 -18.632 1.00 . A A .  52 GLN H    1 1 
        6 15613 1 1  52 GLN HA   H   6.718   4.792 -16.172 1.00 . A A .  52 GLN HA   1 1 
        6 15614 1 1  52 GLN HB2  H   5.907   4.377 -19.068 1.00 . A A .  52 GLN HB2  1 1 
        6 15615 1 1  52 GLN HB3  H   5.419   3.353 -17.717 1.00 . A A .  52 GLN HB3  1 1 
        6 15616 1 1  52 GLN HE21 H   3.993   7.031 -15.845 1.00 . A A .  52 GLN HE21 1 1 
        6 15617 1 1  52 GLN HE22 H   3.553   5.998 -14.571 1.00 . A A .  52 GLN HE22 1 1 
        6 15618 1 1  52 GLN HG2  H   4.872   6.330 -17.820 1.00 . A A .  52 GLN HG2  1 1 
        6 15619 1 1  52 GLN HG3  H   3.722   5.110 -18.378 1.00 . A A .  52 GLN HG3  1 1 
        6 15620 1 1  52 GLN N    N   7.356   6.155 -17.677 1.00 . A A .  52 GLN N    1 1 
        6 15621 1 1  52 GLN NE2  N   3.854   6.126 -15.495 1.00 . A A .  52 GLN NE2  1 1 
        6 15622 1 1  52 GLN O    O   8.202   3.290 -18.607 1.00 . A A .  52 GLN O    1 1 
        6 15623 1 1  52 GLN OE1  O   3.898   3.969 -15.827 1.00 . A A .  52 GLN OE1  1 1 
        6 15624 1 1  53 ASP C    C   9.457   1.141 -16.876 1.00 . A A .  53 ASP C    1 1 
        6 15625 1 1  53 ASP CA   C  10.011   2.563 -16.764 1.00 . A A .  53 ASP CA   1 1 
        6 15626 1 1  53 ASP CB   C  11.001   2.635 -15.600 1.00 . A A .  53 ASP CB   1 1 
        6 15627 1 1  53 ASP CG   C  10.240   2.577 -14.276 1.00 . A A .  53 ASP CG   1 1 
        6 15628 1 1  53 ASP H    H   8.774   3.939 -15.659 1.00 . A A .  53 ASP H    1 1 
        6 15629 1 1  53 ASP HA   H  10.520   2.816 -17.682 1.00 . A A .  53 ASP HA   1 1 
        6 15630 1 1  53 ASP HB2  H  11.687   1.801 -15.658 1.00 . A A .  53 ASP HB2  1 1 
        6 15631 1 1  53 ASP HB3  H  11.555   3.560 -15.654 1.00 . A A .  53 ASP HB3  1 1 
        6 15632 1 1  53 ASP N    N   8.892   3.520 -16.537 1.00 . A A .  53 ASP N    1 1 
        6 15633 1 1  53 ASP O    O   8.310   0.881 -16.574 1.00 . A A .  53 ASP O    1 1 
        6 15634 1 1  53 ASP OD1  O   9.735   3.607 -13.861 1.00 . A A .  53 ASP OD1  1 1 
        6 15635 1 1  53 ASP OD2  O  10.172   1.503 -13.701 1.00 . A A .  53 ASP OD2  1 1 
        6 15636 1 1  54 ALA C    C   9.655  -1.867 -16.121 1.00 . A A .  54 ALA C    1 1 
        6 15637 1 1  54 ALA CA   C   9.811  -1.184 -17.484 1.00 . A A .  54 ALA CA   1 1 
        6 15638 1 1  54 ALA CB   C  10.851  -1.953 -18.302 1.00 . A A .  54 ALA CB   1 1 
        6 15639 1 1  54 ALA H    H  11.184   0.471 -17.575 1.00 . A A .  54 ALA H    1 1 
        6 15640 1 1  54 ALA HA   H   8.867  -1.211 -18.007 1.00 . A A .  54 ALA HA   1 1 
        6 15641 1 1  54 ALA HB1  H  10.518  -2.971 -18.443 1.00 . A A .  54 ALA HB1  1 1 
        6 15642 1 1  54 ALA HB2  H  11.794  -1.954 -17.775 1.00 . A A .  54 ALA HB2  1 1 
        6 15643 1 1  54 ALA HB3  H  10.977  -1.478 -19.264 1.00 . A A .  54 ALA HB3  1 1 
        6 15644 1 1  54 ALA N    N  10.268   0.225 -17.325 1.00 . A A .  54 ALA N    1 1 
        6 15645 1 1  54 ALA O    O   8.908  -2.816 -15.980 1.00 . A A .  54 ALA O    1 1 
        6 15646 1 1  55 SER C    C   8.935  -1.644 -13.095 1.00 . A A .  55 SER C    1 1 
        6 15647 1 1  55 SER CA   C  10.233  -2.070 -13.780 1.00 . A A .  55 SER CA   1 1 
        6 15648 1 1  55 SER CB   C  11.420  -1.681 -12.901 1.00 . A A .  55 SER CB   1 1 
        6 15649 1 1  55 SER H    H  10.958  -0.648 -15.234 1.00 . A A .  55 SER H    1 1 
        6 15650 1 1  55 SER HA   H  10.224  -3.143 -13.926 1.00 . A A .  55 SER HA   1 1 
        6 15651 1 1  55 SER HB2  H  11.420  -0.615 -12.747 1.00 . A A .  55 SER HB2  1 1 
        6 15652 1 1  55 SER HB3  H  11.336  -2.181 -11.945 1.00 . A A .  55 SER HB3  1 1 
        6 15653 1 1  55 SER HG   H  12.752  -1.489 -14.305 1.00 . A A .  55 SER HG   1 1 
        6 15654 1 1  55 SER N    N  10.353  -1.410 -15.115 1.00 . A A .  55 SER N    1 1 
        6 15655 1 1  55 SER O    O   8.195  -2.465 -12.591 1.00 . A A .  55 SER O    1 1 
        6 15656 1 1  55 SER OG   O  12.628  -2.062 -13.546 1.00 . A A .  55 SER OG   1 1 
        6 15657 1 1  56 THR C    C   6.200  -0.268 -13.253 1.00 . A A .  56 THR C    1 1 
        6 15658 1 1  56 THR CA   C   7.401   0.078 -12.376 1.00 . A A .  56 THR CA   1 1 
        6 15659 1 1  56 THR CB   C   7.420   1.594 -12.159 1.00 . A A .  56 THR CB   1 1 
        6 15660 1 1  56 THR CG2  C   8.384   1.976 -11.036 1.00 . A A .  56 THR CG2  1 1 
        6 15661 1 1  56 THR H    H   9.259   0.287 -13.457 1.00 . A A .  56 THR H    1 1 
        6 15662 1 1  56 THR HA   H   7.325  -0.436 -11.431 1.00 . A A .  56 THR HA   1 1 
        6 15663 1 1  56 THR HB   H   6.426   1.929 -11.894 1.00 . A A .  56 THR HB   1 1 
        6 15664 1 1  56 THR HG1  H   8.223   1.574 -13.928 1.00 . A A .  56 THR HG1  1 1 
        6 15665 1 1  56 THR HG21 H   9.370   1.601 -11.268 1.00 . A A .  56 THR HG21 1 1 
        6 15666 1 1  56 THR HG22 H   8.042   1.543 -10.108 1.00 . A A .  56 THR HG22 1 1 
        6 15667 1 1  56 THR HG23 H   8.420   3.051 -10.942 1.00 . A A .  56 THR HG23 1 1 
        6 15668 1 1  56 THR N    N   8.652  -0.368 -13.053 1.00 . A A .  56 THR N    1 1 
        6 15669 1 1  56 THR O    O   5.090  -0.397 -12.776 1.00 . A A .  56 THR O    1 1 
        6 15670 1 1  56 THR OG1  O   7.817   2.234 -13.362 1.00 . A A .  56 THR OG1  1 1 
        6 15671 1 1  57 LYS C    C   4.749  -2.120 -15.134 1.00 . A A .  57 LYS C    1 1 
        6 15672 1 1  57 LYS CA   C   5.251  -0.707 -15.425 1.00 . A A .  57 LYS CA   1 1 
        6 15673 1 1  57 LYS CB   C   5.679  -0.582 -16.890 1.00 . A A .  57 LYS CB   1 1 
        6 15674 1 1  57 LYS CD   C   4.773  -0.546 -19.231 1.00 . A A .  57 LYS CD   1 1 
        6 15675 1 1  57 LYS CE   C   6.127  -1.028 -19.757 1.00 . A A .  57 LYS CE   1 1 
        6 15676 1 1  57 LYS CG   C   4.551  -1.073 -17.809 1.00 . A A .  57 LYS CG   1 1 
        6 15677 1 1  57 LYS H    H   7.299  -0.274 -14.912 1.00 . A A .  57 LYS H    1 1 
        6 15678 1 1  57 LYS HA   H   4.470   0.004 -15.203 1.00 . A A .  57 LYS HA   1 1 
        6 15679 1 1  57 LYS HB2  H   5.900   0.454 -17.109 1.00 . A A .  57 LYS HB2  1 1 
        6 15680 1 1  57 LYS HB3  H   6.562  -1.180 -17.056 1.00 . A A .  57 LYS HB3  1 1 
        6 15681 1 1  57 LYS HD2  H   3.987  -0.911 -19.875 1.00 . A A .  57 LYS HD2  1 1 
        6 15682 1 1  57 LYS HD3  H   4.757   0.533 -19.220 1.00 . A A .  57 LYS HD3  1 1 
        6 15683 1 1  57 LYS HE2  H   6.184  -0.847 -20.821 1.00 . A A .  57 LYS HE2  1 1 
        6 15684 1 1  57 LYS HE3  H   6.920  -0.489 -19.260 1.00 . A A .  57 LYS HE3  1 1 
        6 15685 1 1  57 LYS HG2  H   4.544  -2.153 -17.823 1.00 . A A .  57 LYS HG2  1 1 
        6 15686 1 1  57 LYS HG3  H   3.602  -0.712 -17.441 1.00 . A A .  57 LYS HG3  1 1 
        6 15687 1 1  57 LYS HZ1  H   6.766  -2.630 -18.589 1.00 . A A .  57 LYS HZ1  1 1 
        6 15688 1 1  57 LYS HZ2  H   6.827  -2.923 -20.261 1.00 . A A .  57 LYS HZ2  1 1 
        6 15689 1 1  57 LYS HZ3  H   5.335  -2.929 -19.449 1.00 . A A .  57 LYS HZ3  1 1 
        6 15690 1 1  57 LYS N    N   6.402  -0.398 -14.536 1.00 . A A .  57 LYS N    1 1 
        6 15691 1 1  57 LYS NZ   N   6.275  -2.488 -19.494 1.00 . A A .  57 LYS NZ   1 1 
        6 15692 1 1  57 LYS O    O   3.560  -2.372 -15.127 1.00 . A A .  57 LYS O    1 1 
        6 15693 1 1  58 LYS C    C   4.621  -4.474 -13.150 1.00 . A A .  58 LYS C    1 1 
        6 15694 1 1  58 LYS CA   C   5.171  -4.435 -14.585 1.00 . A A .  58 LYS CA   1 1 
        6 15695 1 1  58 LYS CB   C   6.345  -5.432 -14.746 1.00 . A A .  58 LYS CB   1 1 
        6 15696 1 1  58 LYS CD   C   5.065  -7.307 -15.876 1.00 . A A .  58 LYS CD   1 1 
        6 15697 1 1  58 LYS CE   C   5.644  -8.614 -15.328 1.00 . A A .  58 LYS CE   1 1 
        6 15698 1 1  58 LYS CG   C   6.182  -6.250 -16.042 1.00 . A A .  58 LYS CG   1 1 
        6 15699 1 1  58 LYS H    H   6.594  -2.836 -14.886 1.00 . A A .  58 LYS H    1 1 
        6 15700 1 1  58 LYS HA   H   4.375  -4.688 -15.271 1.00 . A A .  58 LYS HA   1 1 
        6 15701 1 1  58 LYS HB2  H   7.273  -4.881 -14.791 1.00 . A A .  58 LYS HB2  1 1 
        6 15702 1 1  58 LYS HB3  H   6.376  -6.109 -13.903 1.00 . A A .  58 LYS HB3  1 1 
        6 15703 1 1  58 LYS HD2  H   4.310  -6.945 -15.195 1.00 . A A .  58 LYS HD2  1 1 
        6 15704 1 1  58 LYS HD3  H   4.612  -7.499 -16.838 1.00 . A A .  58 LYS HD3  1 1 
        6 15705 1 1  58 LYS HE2  H   6.216  -8.411 -14.435 1.00 . A A .  58 LYS HE2  1 1 
        6 15706 1 1  58 LYS HE3  H   4.834  -9.290 -15.091 1.00 . A A .  58 LYS HE3  1 1 
        6 15707 1 1  58 LYS HG2  H   5.924  -5.581 -16.851 1.00 . A A .  58 LYS HG2  1 1 
        6 15708 1 1  58 LYS HG3  H   7.115  -6.743 -16.273 1.00 . A A .  58 LYS HG3  1 1 
        6 15709 1 1  58 LYS HZ1  H   7.505  -8.918 -16.211 1.00 . A A .  58 LYS HZ1  1 1 
        6 15710 1 1  58 LYS HZ2  H   6.205  -8.951 -17.304 1.00 . A A .  58 LYS HZ2  1 1 
        6 15711 1 1  58 LYS HZ3  H   6.483 -10.270 -16.271 1.00 . A A .  58 LYS HZ3  1 1 
        6 15712 1 1  58 LYS N    N   5.634  -3.049 -14.883 1.00 . A A .  58 LYS N    1 1 
        6 15713 1 1  58 LYS NZ   N   6.526  -9.235 -16.356 1.00 . A A .  58 LYS NZ   1 1 
        6 15714 1 1  58 LYS O    O   3.575  -5.041 -12.903 1.00 . A A .  58 LYS O    1 1 
        6 15715 1 1  59 LEU C    C   3.438  -3.222 -10.758 1.00 . A A .  59 LEU C    1 1 
        6 15716 1 1  59 LEU CA   C   4.794  -3.937 -10.798 1.00 . A A .  59 LEU CA   1 1 
        6 15717 1 1  59 LEU CB   C   5.781  -3.240  -9.839 1.00 . A A .  59 LEU CB   1 1 
        6 15718 1 1  59 LEU CD1  C   6.373  -5.120  -8.252 1.00 . A A .  59 LEU CD1  1 1 
        6 15719 1 1  59 LEU CD2  C   7.431  -5.036 -10.529 1.00 . A A .  59 LEU CD2  1 1 
        6 15720 1 1  59 LEU CG   C   6.895  -4.195  -9.361 1.00 . A A .  59 LEU CG   1 1 
        6 15721 1 1  59 LEU H    H   6.158  -3.448 -12.402 1.00 . A A .  59 LEU H    1 1 
        6 15722 1 1  59 LEU HA   H   4.649  -4.966 -10.521 1.00 . A A .  59 LEU HA   1 1 
        6 15723 1 1  59 LEU HB2  H   6.233  -2.403 -10.351 1.00 . A A .  59 LEU HB2  1 1 
        6 15724 1 1  59 LEU HB3  H   5.240  -2.872  -8.978 1.00 . A A .  59 LEU HB3  1 1 
        6 15725 1 1  59 LEU HD11 H   7.204  -5.643  -7.803 1.00 . A A .  59 LEU HD11 1 1 
        6 15726 1 1  59 LEU HD12 H   5.682  -5.837  -8.666 1.00 . A A .  59 LEU HD12 1 1 
        6 15727 1 1  59 LEU HD13 H   5.873  -4.532  -7.495 1.00 . A A .  59 LEU HD13 1 1 
        6 15728 1 1  59 LEU HD21 H   7.510  -4.419 -11.411 1.00 . A A .  59 LEU HD21 1 1 
        6 15729 1 1  59 LEU HD22 H   6.765  -5.863 -10.723 1.00 . A A .  59 LEU HD22 1 1 
        6 15730 1 1  59 LEU HD23 H   8.408  -5.418 -10.272 1.00 . A A .  59 LEU HD23 1 1 
        6 15731 1 1  59 LEU HG   H   7.705  -3.603  -8.957 1.00 . A A .  59 LEU HG   1 1 
        6 15732 1 1  59 LEU N    N   5.310  -3.896 -12.199 1.00 . A A .  59 LEU N    1 1 
        6 15733 1 1  59 LEU O    O   2.612  -3.471  -9.900 1.00 . A A .  59 LEU O    1 1 
        6 15734 1 1  60 SER C    C   0.825  -2.635 -12.261 1.00 . A A .  60 SER C    1 1 
        6 15735 1 1  60 SER CA   C   1.886  -1.653 -11.762 1.00 . A A .  60 SER CA   1 1 
        6 15736 1 1  60 SER CB   C   1.988  -0.487 -12.745 1.00 . A A .  60 SER CB   1 1 
        6 15737 1 1  60 SER H    H   3.866  -2.203 -12.405 1.00 . A A .  60 SER H    1 1 
        6 15738 1 1  60 SER HA   H   1.627  -1.272 -10.785 1.00 . A A .  60 SER HA   1 1 
        6 15739 1 1  60 SER HB2  H   2.687   0.242 -12.370 1.00 . A A .  60 SER HB2  1 1 
        6 15740 1 1  60 SER HB3  H   2.333  -0.854 -13.703 1.00 . A A .  60 SER HB3  1 1 
        6 15741 1 1  60 SER HG   H   0.544   0.650 -12.105 1.00 . A A .  60 SER HG   1 1 
        6 15742 1 1  60 SER N    N   3.194  -2.361 -11.708 1.00 . A A .  60 SER N    1 1 
        6 15743 1 1  60 SER O    O  -0.318  -2.590 -11.850 1.00 . A A .  60 SER O    1 1 
        6 15744 1 1  60 SER OG   O   0.710   0.121 -12.888 1.00 . A A .  60 SER OG   1 1 
        6 15745 1 1  61 GLU C    C  -0.203  -5.443 -12.529 1.00 . A A .  61 GLU C    1 1 
        6 15746 1 1  61 GLU CA   C   0.205  -4.504 -13.671 1.00 . A A .  61 GLU CA   1 1 
        6 15747 1 1  61 GLU CB   C   0.819  -5.276 -14.847 1.00 . A A .  61 GLU CB   1 1 
        6 15748 1 1  61 GLU CD   C   0.363  -7.057 -16.547 1.00 . A A .  61 GLU CD   1 1 
        6 15749 1 1  61 GLU CG   C  -0.003  -6.533 -15.155 1.00 . A A .  61 GLU CG   1 1 
        6 15750 1 1  61 GLU H    H   2.123  -3.543 -13.458 1.00 . A A .  61 GLU H    1 1 
        6 15751 1 1  61 GLU HA   H  -0.679  -3.967 -13.980 1.00 . A A .  61 GLU HA   1 1 
        6 15752 1 1  61 GLU HB2  H   0.837  -4.636 -15.717 1.00 . A A .  61 GLU HB2  1 1 
        6 15753 1 1  61 GLU HB3  H   1.830  -5.563 -14.596 1.00 . A A .  61 GLU HB3  1 1 
        6 15754 1 1  61 GLU HG2  H   0.213  -7.294 -14.418 1.00 . A A .  61 GLU HG2  1 1 
        6 15755 1 1  61 GLU HG3  H  -1.055  -6.291 -15.129 1.00 . A A .  61 GLU HG3  1 1 
        6 15756 1 1  61 GLU N    N   1.195  -3.523 -13.146 1.00 . A A .  61 GLU N    1 1 
        6 15757 1 1  61 GLU O    O  -1.303  -5.957 -12.503 1.00 . A A .  61 GLU O    1 1 
        6 15758 1 1  61 GLU OE1  O   0.185  -6.318 -17.502 1.00 . A A .  61 GLU OE1  1 1 
        6 15759 1 1  61 GLU OE2  O   0.816  -8.186 -16.634 1.00 . A A .  61 GLU OE2  1 1 
        6 15760 1 1  62 CYS C    C  -0.835  -5.818  -9.624 1.00 . A A .  62 CYS C    1 1 
        6 15761 1 1  62 CYS CA   C   0.286  -6.505 -10.412 1.00 . A A .  62 CYS CA   1 1 
        6 15762 1 1  62 CYS CB   C   1.507  -6.696  -9.509 1.00 . A A .  62 CYS CB   1 1 
        6 15763 1 1  62 CYS H    H   1.528  -5.195 -11.588 1.00 . A A .  62 CYS H    1 1 
        6 15764 1 1  62 CYS HA   H  -0.067  -7.468 -10.750 1.00 . A A .  62 CYS HA   1 1 
        6 15765 1 1  62 CYS HB2  H   1.832  -5.737  -9.133 1.00 . A A .  62 CYS HB2  1 1 
        6 15766 1 1  62 CYS HB3  H   1.245  -7.337  -8.680 1.00 . A A .  62 CYS HB3  1 1 
        6 15767 1 1  62 CYS HG   H   2.867  -8.393 -10.246 1.00 . A A .  62 CYS HG   1 1 
        6 15768 1 1  62 CYS N    N   0.653  -5.638 -11.566 1.00 . A A .  62 CYS N    1 1 
        6 15769 1 1  62 CYS O    O  -1.880  -6.391  -9.400 1.00 . A A .  62 CYS O    1 1 
        6 15770 1 1  62 CYS SG   S   2.845  -7.457 -10.461 1.00 . A A .  62 CYS SG   1 1 
        6 15771 1 1  63 LEU C    C  -2.930  -3.637  -9.395 1.00 . A A .  63 LEU C    1 1 
        6 15772 1 1  63 LEU CA   C  -1.706  -3.843  -8.493 1.00 . A A .  63 LEU CA   1 1 
        6 15773 1 1  63 LEU CB   C  -1.150  -2.480  -8.066 1.00 . A A .  63 LEU CB   1 1 
        6 15774 1 1  63 LEU CD1  C   0.644  -1.320  -6.767 1.00 . A A .  63 LEU CD1  1 1 
        6 15775 1 1  63 LEU CD2  C  -0.344  -3.453  -5.880 1.00 . A A .  63 LEU CD2  1 1 
        6 15776 1 1  63 LEU CG   C   0.067  -2.684  -7.153 1.00 . A A .  63 LEU CG   1 1 
        6 15777 1 1  63 LEU H    H   0.200  -4.129  -9.446 1.00 . A A .  63 LEU H    1 1 
        6 15778 1 1  63 LEU HA   H  -2.035  -4.366  -7.612 1.00 . A A .  63 LEU HA   1 1 
        6 15779 1 1  63 LEU HB2  H  -0.852  -1.923  -8.943 1.00 . A A .  63 LEU HB2  1 1 
        6 15780 1 1  63 LEU HB3  H  -1.911  -1.931  -7.531 1.00 . A A .  63 LEU HB3  1 1 
        6 15781 1 1  63 LEU HD11 H   1.503  -1.461  -6.128 1.00 . A A .  63 LEU HD11 1 1 
        6 15782 1 1  63 LEU HD12 H  -0.106  -0.747  -6.240 1.00 . A A .  63 LEU HD12 1 1 
        6 15783 1 1  63 LEU HD13 H   0.941  -0.789  -7.659 1.00 . A A .  63 LEU HD13 1 1 
        6 15784 1 1  63 LEU HD21 H  -0.329  -4.515  -6.081 1.00 . A A .  63 LEU HD21 1 1 
        6 15785 1 1  63 LEU HD22 H  -1.340  -3.160  -5.580 1.00 . A A .  63 LEU HD22 1 1 
        6 15786 1 1  63 LEU HD23 H   0.350  -3.233  -5.081 1.00 . A A .  63 LEU HD23 1 1 
        6 15787 1 1  63 LEU HG   H   0.818  -3.249  -7.686 1.00 . A A .  63 LEU HG   1 1 
        6 15788 1 1  63 LEU N    N  -0.641  -4.588  -9.234 1.00 . A A .  63 LEU N    1 1 
        6 15789 1 1  63 LEU O    O  -4.018  -3.374  -8.921 1.00 . A A .  63 LEU O    1 1 
        6 15790 1 1  64 LYS C    C  -4.732  -4.860 -11.712 1.00 . A A .  64 LYS C    1 1 
        6 15791 1 1  64 LYS CA   C  -3.936  -3.548 -11.599 1.00 . A A .  64 LYS CA   1 1 
        6 15792 1 1  64 LYS CB   C  -3.422  -3.110 -12.988 1.00 . A A .  64 LYS CB   1 1 
        6 15793 1 1  64 LYS CD   C  -5.752  -2.714 -13.838 1.00 . A A .  64 LYS CD   1 1 
        6 15794 1 1  64 LYS CE   C  -6.620  -1.763 -14.665 1.00 . A A .  64 LYS CE   1 1 
        6 15795 1 1  64 LYS CG   C  -4.375  -2.082 -13.617 1.00 . A A .  64 LYS CG   1 1 
        6 15796 1 1  64 LYS H    H  -1.881  -3.950 -11.043 1.00 . A A .  64 LYS H    1 1 
        6 15797 1 1  64 LYS HA   H  -4.582  -2.780 -11.193 1.00 . A A .  64 LYS HA   1 1 
        6 15798 1 1  64 LYS HB2  H  -2.445  -2.662 -12.876 1.00 . A A .  64 LYS HB2  1 1 
        6 15799 1 1  64 LYS HB3  H  -3.343  -3.968 -13.641 1.00 . A A .  64 LYS HB3  1 1 
        6 15800 1 1  64 LYS HD2  H  -5.637  -3.651 -14.364 1.00 . A A .  64 LYS HD2  1 1 
        6 15801 1 1  64 LYS HD3  H  -6.225  -2.892 -12.884 1.00 . A A .  64 LYS HD3  1 1 
        6 15802 1 1  64 LYS HE2  H  -6.729  -0.827 -14.139 1.00 . A A .  64 LYS HE2  1 1 
        6 15803 1 1  64 LYS HE3  H  -6.149  -1.586 -15.621 1.00 . A A .  64 LYS HE3  1 1 
        6 15804 1 1  64 LYS HG2  H  -4.472  -1.231 -12.957 1.00 . A A .  64 LYS HG2  1 1 
        6 15805 1 1  64 LYS HG3  H  -3.976  -1.756 -14.565 1.00 . A A .  64 LYS HG3  1 1 
        6 15806 1 1  64 LYS HZ1  H  -8.494  -1.807 -15.573 1.00 . A A .  64 LYS HZ1  1 1 
        6 15807 1 1  64 LYS HZ2  H  -8.483  -2.390 -13.977 1.00 . A A .  64 LYS HZ2  1 1 
        6 15808 1 1  64 LYS HZ3  H  -7.854  -3.341 -15.237 1.00 . A A .  64 LYS HZ3  1 1 
        6 15809 1 1  64 LYS N    N  -2.770  -3.746 -10.685 1.00 . A A .  64 LYS N    1 1 
        6 15810 1 1  64 LYS NZ   N  -7.964  -2.372 -14.879 1.00 . A A .  64 LYS NZ   1 1 
        6 15811 1 1  64 LYS O    O  -5.942  -4.871 -11.620 1.00 . A A .  64 LYS O    1 1 
        6 15812 1 1  65 ARG C    C  -5.539  -7.608 -10.780 1.00 . A A .  65 ARG C    1 1 
        6 15813 1 1  65 ARG CA   C  -4.765  -7.268 -12.063 1.00 . A A .  65 ARG CA   1 1 
        6 15814 1 1  65 ARG CB   C  -3.726  -8.365 -12.333 1.00 . A A .  65 ARG CB   1 1 
        6 15815 1 1  65 ARG CD   C  -3.808  -8.847 -14.809 1.00 . A A .  65 ARG CD   1 1 
        6 15816 1 1  65 ARG CG   C  -3.038  -8.129 -13.695 1.00 . A A .  65 ARG CG   1 1 
        6 15817 1 1  65 ARG CZ   C  -3.438  -9.303 -17.161 1.00 . A A .  65 ARG CZ   1 1 
        6 15818 1 1  65 ARG H    H  -3.082  -5.920 -12.010 1.00 . A A .  65 ARG H    1 1 
        6 15819 1 1  65 ARG HA   H  -5.454  -7.214 -12.892 1.00 . A A .  65 ARG HA   1 1 
        6 15820 1 1  65 ARG HB2  H  -2.982  -8.344 -11.548 1.00 . A A .  65 ARG HB2  1 1 
        6 15821 1 1  65 ARG HB3  H  -4.214  -9.330 -12.334 1.00 . A A .  65 ARG HB3  1 1 
        6 15822 1 1  65 ARG HD2  H  -3.792  -9.912 -14.626 1.00 . A A .  65 ARG HD2  1 1 
        6 15823 1 1  65 ARG HD3  H  -4.829  -8.498 -14.825 1.00 . A A .  65 ARG HD3  1 1 
        6 15824 1 1  65 ARG HE   H  -2.545  -7.805 -16.211 1.00 . A A .  65 ARG HE   1 1 
        6 15825 1 1  65 ARG HG2  H  -3.003  -7.069 -13.909 1.00 . A A .  65 ARG HG2  1 1 
        6 15826 1 1  65 ARG HG3  H  -2.030  -8.516 -13.658 1.00 . A A .  65 ARG HG3  1 1 
        6 15827 1 1  65 ARG HH11 H  -4.682 -10.508 -16.158 1.00 . A A .  65 ARG HH11 1 1 
        6 15828 1 1  65 ARG HH12 H  -4.468 -10.881 -17.836 1.00 . A A .  65 ARG HH12 1 1 
        6 15829 1 1  65 ARG HH21 H  -2.251  -8.276 -18.405 1.00 . A A .  65 ARG HH21 1 1 
        6 15830 1 1  65 ARG HH22 H  -3.091  -9.617 -19.108 1.00 . A A .  65 ARG HH22 1 1 
        6 15831 1 1  65 ARG N    N  -4.058  -5.958 -11.924 1.00 . A A .  65 ARG N    1 1 
        6 15832 1 1  65 ARG NE   N  -3.167  -8.557 -16.124 1.00 . A A .  65 ARG NE   1 1 
        6 15833 1 1  65 ARG NH1  N  -4.260 -10.309 -17.042 1.00 . A A .  65 ARG NH1  1 1 
        6 15834 1 1  65 ARG NH2  N  -2.884  -9.045 -18.314 1.00 . A A .  65 ARG NH2  1 1 
        6 15835 1 1  65 ARG O    O  -6.602  -8.196 -10.825 1.00 . A A .  65 ARG O    1 1 
        6 15836 1 1  66 ILE C    C  -6.703  -6.467  -8.026 1.00 . A A .  66 ILE C    1 1 
        6 15837 1 1  66 ILE CA   C  -5.706  -7.574  -8.355 1.00 . A A .  66 ILE CA   1 1 
        6 15838 1 1  66 ILE CB   C  -4.637  -7.745  -7.269 1.00 . A A .  66 ILE CB   1 1 
        6 15839 1 1  66 ILE CD1  C  -2.740  -6.599  -6.095 1.00 . A A .  66 ILE CD1  1 1 
        6 15840 1 1  66 ILE CG1  C  -3.947  -6.403  -7.016 1.00 . A A .  66 ILE CG1  1 1 
        6 15841 1 1  66 ILE CG2  C  -3.654  -8.776  -7.833 1.00 . A A .  66 ILE CG2  1 1 
        6 15842 1 1  66 ILE H    H  -4.151  -6.792  -9.624 1.00 . A A .  66 ILE H    1 1 
        6 15843 1 1  66 ILE HA   H  -6.252  -8.503  -8.451 1.00 . A A .  66 ILE HA   1 1 
        6 15844 1 1  66 ILE HB   H  -5.087  -8.117  -6.362 1.00 . A A .  66 ILE HB   1 1 
        6 15845 1 1  66 ILE HD11 H  -1.900  -6.960  -6.670 1.00 . A A .  66 ILE HD11 1 1 
        6 15846 1 1  66 ILE HD12 H  -2.985  -7.317  -5.325 1.00 . A A .  66 ILE HD12 1 1 
        6 15847 1 1  66 ILE HD13 H  -2.483  -5.655  -5.636 1.00 . A A .  66 ILE HD13 1 1 
        6 15848 1 1  66 ILE HG12 H  -3.626  -5.987  -7.954 1.00 . A A .  66 ILE HG12 1 1 
        6 15849 1 1  66 ILE HG13 H  -4.646  -5.727  -6.547 1.00 . A A .  66 ILE HG13 1 1 
        6 15850 1 1  66 ILE HG21 H  -2.946  -9.047  -7.061 1.00 . A A .  66 ILE HG21 1 1 
        6 15851 1 1  66 ILE HG22 H  -3.122  -8.354  -8.671 1.00 . A A .  66 ILE HG22 1 1 
        6 15852 1 1  66 ILE HG23 H  -4.190  -9.659  -8.150 1.00 . A A .  66 ILE HG23 1 1 
        6 15853 1 1  66 ILE N    N  -5.013  -7.258  -9.640 1.00 . A A .  66 ILE N    1 1 
        6 15854 1 1  66 ILE O    O  -7.686  -6.689  -7.351 1.00 . A A .  66 ILE O    1 1 
        6 15855 1 1  67 GLY C    C  -8.736  -4.476  -9.074 1.00 . A A .  67 GLY C    1 1 
        6 15856 1 1  67 GLY CA   C  -7.453  -4.181  -8.289 1.00 . A A .  67 GLY CA   1 1 
        6 15857 1 1  67 GLY H    H  -5.698  -5.131  -9.096 1.00 . A A .  67 GLY H    1 1 
        6 15858 1 1  67 GLY HA2  H  -7.678  -4.101  -7.233 1.00 . A A .  67 GLY HA2  1 1 
        6 15859 1 1  67 GLY HA3  H  -7.028  -3.249  -8.624 1.00 . A A .  67 GLY HA3  1 1 
        6 15860 1 1  67 GLY N    N  -6.485  -5.288  -8.534 1.00 . A A .  67 GLY N    1 1 
        6 15861 1 1  67 GLY O    O  -9.807  -4.607  -8.511 1.00 . A A .  67 GLY O    1 1 
        6 15862 1 1  68 ASP C    C -10.438  -6.246 -10.792 1.00 . A A .  68 ASP C    1 1 
        6 15863 1 1  68 ASP CA   C  -9.844  -4.897 -11.199 1.00 . A A .  68 ASP CA   1 1 
        6 15864 1 1  68 ASP CB   C  -9.432  -4.962 -12.674 1.00 . A A .  68 ASP CB   1 1 
        6 15865 1 1  68 ASP CG   C  -8.421  -6.092 -12.879 1.00 . A A .  68 ASP CG   1 1 
        6 15866 1 1  68 ASP H    H  -7.770  -4.506 -10.818 1.00 . A A .  68 ASP H    1 1 
        6 15867 1 1  68 ASP HA   H -10.590  -4.125 -11.083 1.00 . A A .  68 ASP HA   1 1 
        6 15868 1 1  68 ASP HB2  H -10.306  -5.146 -13.284 1.00 . A A .  68 ASP HB2  1 1 
        6 15869 1 1  68 ASP HB3  H  -8.984  -4.024 -12.963 1.00 . A A .  68 ASP HB3  1 1 
        6 15870 1 1  68 ASP N    N  -8.637  -4.597 -10.371 1.00 . A A .  68 ASP N    1 1 
        6 15871 1 1  68 ASP O    O -11.627  -6.469 -10.903 1.00 . A A .  68 ASP O    1 1 
        6 15872 1 1  68 ASP OD1  O  -8.765  -7.228 -12.600 1.00 . A A .  68 ASP OD1  1 1 
        6 15873 1 1  68 ASP OD2  O  -7.320  -5.801 -13.315 1.00 . A A .  68 ASP OD2  1 1 
        6 15874 1 1  69 GLU C    C -10.684  -8.439  -8.510 1.00 . A A .  69 GLU C    1 1 
        6 15875 1 1  69 GLU CA   C -10.147  -8.495  -9.939 1.00 . A A .  69 GLU CA   1 1 
        6 15876 1 1  69 GLU CB   C  -9.027  -9.536 -10.025 1.00 . A A .  69 GLU CB   1 1 
        6 15877 1 1  69 GLU CD   C  -8.617 -11.995 -10.299 1.00 . A A .  69 GLU CD   1 1 
        6 15878 1 1  69 GLU CG   C  -9.600 -10.941  -9.781 1.00 . A A .  69 GLU CG   1 1 
        6 15879 1 1  69 GLU H    H  -8.663  -6.964 -10.263 1.00 . A A .  69 GLU H    1 1 
        6 15880 1 1  69 GLU HA   H -10.948  -8.774 -10.609 1.00 . A A .  69 GLU HA   1 1 
        6 15881 1 1  69 GLU HB2  H  -8.575  -9.493 -11.005 1.00 . A A .  69 GLU HB2  1 1 
        6 15882 1 1  69 GLU HB3  H  -8.282  -9.320  -9.276 1.00 . A A .  69 GLU HB3  1 1 
        6 15883 1 1  69 GLU HG2  H  -9.756 -11.087  -8.722 1.00 . A A .  69 GLU HG2  1 1 
        6 15884 1 1  69 GLU HG3  H -10.541 -11.045 -10.300 1.00 . A A .  69 GLU HG3  1 1 
        6 15885 1 1  69 GLU N    N  -9.621  -7.156 -10.336 1.00 . A A .  69 GLU N    1 1 
        6 15886 1 1  69 GLU O    O -11.554  -9.204  -8.151 1.00 . A A .  69 GLU O    1 1 
        6 15887 1 1  69 GLU OE1  O  -7.432 -11.843 -10.052 1.00 . A A .  69 GLU OE1  1 1 
        6 15888 1 1  69 GLU OE2  O  -9.067 -12.936 -10.932 1.00 . A A .  69 GLU OE2  1 1 
        6 15889 1 1  70 LEU C    C -12.155  -7.045  -6.305 1.00 . A A .  70 LEU C    1 1 
        6 15890 1 1  70 LEU CA   C -10.710  -7.556  -6.274 1.00 . A A .  70 LEU CA   1 1 
        6 15891 1 1  70 LEU CB   C  -9.843  -6.663  -5.370 1.00 . A A .  70 LEU CB   1 1 
        6 15892 1 1  70 LEU CD1  C  -7.838  -6.497  -3.918 1.00 . A A .  70 LEU CD1  1 1 
        6 15893 1 1  70 LEU CD2  C  -9.378  -8.479  -3.673 1.00 . A A .  70 LEU CD2  1 1 
        6 15894 1 1  70 LEU CG   C  -8.744  -7.478  -4.668 1.00 . A A .  70 LEU CG   1 1 
        6 15895 1 1  70 LEU H    H  -9.467  -6.962  -7.945 1.00 . A A .  70 LEU H    1 1 
        6 15896 1 1  70 LEU HA   H -10.731  -8.579  -5.931 1.00 . A A .  70 LEU HA   1 1 
        6 15897 1 1  70 LEU HB2  H  -9.382  -5.896  -5.974 1.00 . A A .  70 LEU HB2  1 1 
        6 15898 1 1  70 LEU HB3  H -10.464  -6.189  -4.622 1.00 . A A .  70 LEU HB3  1 1 
        6 15899 1 1  70 LEU HD11 H  -8.427  -5.917  -3.223 1.00 . A A .  70 LEU HD11 1 1 
        6 15900 1 1  70 LEU HD12 H  -7.364  -5.836  -4.629 1.00 . A A .  70 LEU HD12 1 1 
        6 15901 1 1  70 LEU HD13 H  -7.080  -7.046  -3.379 1.00 . A A .  70 LEU HD13 1 1 
        6 15902 1 1  70 LEU HD21 H  -8.729  -8.604  -2.816 1.00 . A A .  70 LEU HD21 1 1 
        6 15903 1 1  70 LEU HD22 H  -9.503  -9.435  -4.159 1.00 . A A .  70 LEU HD22 1 1 
        6 15904 1 1  70 LEU HD23 H -10.341  -8.118  -3.340 1.00 . A A .  70 LEU HD23 1 1 
        6 15905 1 1  70 LEU HG   H  -8.164  -8.013  -5.406 1.00 . A A .  70 LEU HG   1 1 
        6 15906 1 1  70 LEU N    N -10.181  -7.573  -7.670 1.00 . A A .  70 LEU N    1 1 
        6 15907 1 1  70 LEU O    O -12.955  -7.369  -5.452 1.00 . A A .  70 LEU O    1 1 
        6 15908 1 1  71 ASP C    C -14.802  -6.940  -7.793 1.00 . A A .  71 ASP C    1 1 
        6 15909 1 1  71 ASP CA   C -13.899  -5.770  -7.399 1.00 . A A .  71 ASP CA   1 1 
        6 15910 1 1  71 ASP CB   C -13.976  -4.680  -8.468 1.00 . A A .  71 ASP CB   1 1 
        6 15911 1 1  71 ASP CG   C -13.041  -3.531  -8.087 1.00 . A A .  71 ASP CG   1 1 
        6 15912 1 1  71 ASP H    H -11.843  -6.035  -7.990 1.00 . A A .  71 ASP H    1 1 
        6 15913 1 1  71 ASP HA   H -14.212  -5.368  -6.446 1.00 . A A .  71 ASP HA   1 1 
        6 15914 1 1  71 ASP HB2  H -13.676  -5.089  -9.421 1.00 . A A .  71 ASP HB2  1 1 
        6 15915 1 1  71 ASP HB3  H -14.989  -4.311  -8.535 1.00 . A A .  71 ASP HB3  1 1 
        6 15916 1 1  71 ASP N    N -12.500  -6.271  -7.300 1.00 . A A .  71 ASP N    1 1 
        6 15917 1 1  71 ASP O    O -16.013  -6.868  -7.747 1.00 . A A .  71 ASP O    1 1 
        6 15918 1 1  71 ASP OD1  O -12.718  -3.419  -6.916 1.00 . A A .  71 ASP OD1  1 1 
        6 15919 1 1  71 ASP OD2  O -12.663  -2.783  -8.973 1.00 . A A .  71 ASP OD2  1 1 
        6 15920 1 1  72 SER C    C -15.863  -9.734  -7.479 1.00 . A A .  72 SER C    1 1 
        6 15921 1 1  72 SER CA   C -14.932  -9.247  -8.588 1.00 . A A .  72 SER CA   1 1 
        6 15922 1 1  72 SER CB   C -13.921 -10.359  -8.866 1.00 . A A .  72 SER CB   1 1 
        6 15923 1 1  72 SER H    H -13.206  -8.039  -8.189 1.00 . A A .  72 SER H    1 1 
        6 15924 1 1  72 SER HA   H -15.490  -9.084  -9.499 1.00 . A A .  72 SER HA   1 1 
        6 15925 1 1  72 SER HB2  H -13.200 -10.021  -9.591 1.00 . A A .  72 SER HB2  1 1 
        6 15926 1 1  72 SER HB3  H -13.413 -10.622  -7.947 1.00 . A A .  72 SER HB3  1 1 
        6 15927 1 1  72 SER HG   H -15.250 -11.182 -10.024 1.00 . A A .  72 SER HG   1 1 
        6 15928 1 1  72 SER N    N -14.186  -8.024  -8.178 1.00 . A A .  72 SER N    1 1 
        6 15929 1 1  72 SER O    O -16.797 -10.468  -7.738 1.00 . A A .  72 SER O    1 1 
        6 15930 1 1  72 SER OG   O -14.605 -11.492  -9.384 1.00 . A A .  72 SER OG   1 1 
        6 15931 1 1  73 ASN C    C -17.410  -8.744  -4.639 1.00 . A A .  73 ASN C    1 1 
        6 15932 1 1  73 ASN CA   C -16.484  -9.864  -5.118 1.00 . A A .  73 ASN CA   1 1 
        6 15933 1 1  73 ASN CB   C -15.588 -10.306  -3.957 1.00 . A A .  73 ASN CB   1 1 
        6 15934 1 1  73 ASN CG   C -14.641 -11.411  -4.432 1.00 . A A .  73 ASN CG   1 1 
        6 15935 1 1  73 ASN H    H -14.844  -8.791  -6.042 1.00 . A A .  73 ASN H    1 1 
        6 15936 1 1  73 ASN HA   H -17.026 -10.721  -5.492 1.00 . A A .  73 ASN HA   1 1 
        6 15937 1 1  73 ASN HB2  H -15.010  -9.463  -3.608 1.00 . A A .  73 ASN HB2  1 1 
        6 15938 1 1  73 ASN HB3  H -16.201 -10.682  -3.153 1.00 . A A .  73 ASN HB3  1 1 
        6 15939 1 1  73 ASN HD21 H -16.027 -12.830  -4.349 1.00 . A A .  73 ASN HD21 1 1 
        6 15940 1 1  73 ASN HD22 H -14.492 -13.344  -4.861 1.00 . A A .  73 ASN HD22 1 1 
        6 15941 1 1  73 ASN N    N -15.610  -9.369  -6.238 1.00 . A A .  73 ASN N    1 1 
        6 15942 1 1  73 ASN ND2  N -15.091 -12.629  -4.558 1.00 . A A .  73 ASN ND2  1 1 
        6 15943 1 1  73 ASN O    O -16.958  -7.752  -4.102 1.00 . A A .  73 ASN O    1 1 
        6 15944 1 1  73 ASN OD1  O -13.479 -11.163  -4.690 1.00 . A A .  73 ASN OD1  1 1 
        6 15945 1 1  74 MET C    C -19.649  -7.745  -2.844 1.00 . A A .  74 MET C    1 1 
        6 15946 1 1  74 MET CA   C -19.613  -7.790  -4.376 1.00 . A A .  74 MET CA   1 1 
        6 15947 1 1  74 MET CB   C -21.014  -8.035  -4.934 1.00 . A A .  74 MET CB   1 1 
        6 15948 1 1  74 MET CE   C -20.197  -6.865  -8.785 1.00 . A A .  74 MET CE   1 1 
        6 15949 1 1  74 MET CG   C -20.948  -8.060  -6.463 1.00 . A A .  74 MET CG   1 1 
        6 15950 1 1  74 MET H    H -19.048  -9.675  -5.269 1.00 . A A .  74 MET H    1 1 
        6 15951 1 1  74 MET HA   H -19.241  -6.840  -4.729 1.00 . A A .  74 MET HA   1 1 
        6 15952 1 1  74 MET HB2  H -21.386  -8.983  -4.572 1.00 . A A .  74 MET HB2  1 1 
        6 15953 1 1  74 MET HB3  H -21.673  -7.242  -4.616 1.00 . A A .  74 MET HB3  1 1 
        6 15954 1 1  74 MET HE1  H -19.304  -7.475  -8.799 1.00 . A A .  74 MET HE1  1 1 
        6 15955 1 1  74 MET HE2  H -20.032  -5.978  -9.375 1.00 . A A .  74 MET HE2  1 1 
        6 15956 1 1  74 MET HE3  H -21.026  -7.422  -9.200 1.00 . A A .  74 MET HE3  1 1 
        6 15957 1 1  74 MET HG2  H -20.170  -8.740  -6.779 1.00 . A A .  74 MET HG2  1 1 
        6 15958 1 1  74 MET HG3  H -21.897  -8.389  -6.860 1.00 . A A .  74 MET HG3  1 1 
        6 15959 1 1  74 MET N    N -18.693  -8.875  -4.828 1.00 . A A .  74 MET N    1 1 
        6 15960 1 1  74 MET O    O -20.238  -6.864  -2.250 1.00 . A A .  74 MET O    1 1 
        6 15961 1 1  74 MET SD   S -20.580  -6.397  -7.079 1.00 . A A .  74 MET SD   1 1 
        6 15962 1 1  75 GLU C    C -17.961  -7.618  -0.229 1.00 . A A .  75 GLU C    1 1 
        6 15963 1 1  75 GLU CA   C -18.947  -8.686  -0.718 1.00 . A A .  75 GLU CA   1 1 
        6 15964 1 1  75 GLU CB   C -18.478 -10.064  -0.251 1.00 . A A .  75 GLU CB   1 1 
        6 15965 1 1  75 GLU CD   C -20.204 -10.356   1.528 1.00 . A A .  75 GLU CD   1 1 
        6 15966 1 1  75 GLU CG   C -18.708 -10.198   1.253 1.00 . A A .  75 GLU CG   1 1 
        6 15967 1 1  75 GLU H    H -18.507  -9.358  -2.702 1.00 . A A .  75 GLU H    1 1 
        6 15968 1 1  75 GLU HA   H -19.908  -8.465  -0.276 1.00 . A A .  75 GLU HA   1 1 
        6 15969 1 1  75 GLU HB2  H -19.036 -10.829  -0.771 1.00 . A A .  75 GLU HB2  1 1 
        6 15970 1 1  75 GLU HB3  H -17.425 -10.177  -0.464 1.00 . A A .  75 GLU HB3  1 1 
        6 15971 1 1  75 GLU HG2  H -18.179 -11.064   1.620 1.00 . A A .  75 GLU HG2  1 1 
        6 15972 1 1  75 GLU HG3  H -18.343  -9.314   1.751 1.00 . A A .  75 GLU HG3  1 1 
        6 15973 1 1  75 GLU N    N -18.994  -8.672  -2.204 1.00 . A A .  75 GLU N    1 1 
        6 15974 1 1  75 GLU O    O -18.327  -6.719   0.504 1.00 . A A .  75 GLU O    1 1 
        6 15975 1 1  75 GLU OE1  O -20.818 -11.193   0.888 1.00 . A A .  75 GLU OE1  1 1 
        6 15976 1 1  75 GLU OE2  O -20.711  -9.634   2.371 1.00 . A A .  75 GLU OE2  1 1 
        6 15977 1 1  76 LEU C    C -16.250  -5.271  -0.525 1.00 . A A .  76 LEU C    1 1 
        6 15978 1 1  76 LEU CA   C -15.740  -6.670  -0.163 1.00 . A A .  76 LEU CA   1 1 
        6 15979 1 1  76 LEU CB   C -14.369  -6.914  -0.806 1.00 . A A .  76 LEU CB   1 1 
        6 15980 1 1  76 LEU CD1  C -12.757  -6.928   1.135 1.00 . A A .  76 LEU CD1  1 1 
        6 15981 1 1  76 LEU CD2  C -12.112  -5.823  -1.006 1.00 . A A .  76 LEU CD2  1 1 
        6 15982 1 1  76 LEU CG   C -13.280  -6.117  -0.057 1.00 . A A .  76 LEU CG   1 1 
        6 15983 1 1  76 LEU H    H -16.433  -8.423  -1.211 1.00 . A A .  76 LEU H    1 1 
        6 15984 1 1  76 LEU HA   H -15.659  -6.685   0.914 1.00 . A A .  76 LEU HA   1 1 
        6 15985 1 1  76 LEU HB2  H -14.139  -7.970  -0.770 1.00 . A A .  76 LEU HB2  1 1 
        6 15986 1 1  76 LEU HB3  H -14.405  -6.593  -1.837 1.00 . A A .  76 LEU HB3  1 1 
        6 15987 1 1  76 LEU HD11 H -12.338  -7.858   0.781 1.00 . A A .  76 LEU HD11 1 1 
        6 15988 1 1  76 LEU HD12 H -13.568  -7.136   1.816 1.00 . A A .  76 LEU HD12 1 1 
        6 15989 1 1  76 LEU HD13 H -11.994  -6.362   1.647 1.00 . A A .  76 LEU HD13 1 1 
        6 15990 1 1  76 LEU HD21 H -11.314  -5.345  -0.457 1.00 . A A .  76 LEU HD21 1 1 
        6 15991 1 1  76 LEU HD22 H -12.448  -5.169  -1.797 1.00 . A A .  76 LEU HD22 1 1 
        6 15992 1 1  76 LEU HD23 H -11.753  -6.748  -1.432 1.00 . A A .  76 LEU HD23 1 1 
        6 15993 1 1  76 LEU HG   H -13.693  -5.184   0.300 1.00 . A A .  76 LEU HG   1 1 
        6 15994 1 1  76 LEU N    N -16.720  -7.696  -0.620 1.00 . A A .  76 LEU N    1 1 
        6 15995 1 1  76 LEU O    O -15.911  -4.298   0.116 1.00 . A A .  76 LEU O    1 1 
        6 15996 1 1  77 GLN C    C -18.787  -3.508  -0.911 1.00 . A A .  77 GLN C    1 1 
        6 15997 1 1  77 GLN CA   C -17.637  -3.816  -1.869 1.00 . A A .  77 GLN CA   1 1 
        6 15998 1 1  77 GLN CB   C -18.161  -3.812  -3.307 1.00 . A A .  77 GLN CB   1 1 
        6 15999 1 1  77 GLN CD   C -17.543  -3.976  -5.717 1.00 . A A .  77 GLN CD   1 1 
        6 16000 1 1  77 GLN CG   C -17.007  -4.033  -4.285 1.00 . A A .  77 GLN CG   1 1 
        6 16001 1 1  77 GLN H    H -17.379  -5.954  -2.012 1.00 . A A .  77 GLN H    1 1 
        6 16002 1 1  77 GLN HA   H -16.886  -3.051  -1.738 1.00 . A A .  77 GLN HA   1 1 
        6 16003 1 1  77 GLN HB2  H -18.889  -4.602  -3.424 1.00 . A A .  77 GLN HB2  1 1 
        6 16004 1 1  77 GLN HB3  H -18.629  -2.861  -3.515 1.00 . A A .  77 GLN HB3  1 1 
        6 16005 1 1  77 GLN HE21 H -15.967  -4.895  -6.498 1.00 . A A .  77 GLN HE21 1 1 
        6 16006 1 1  77 GLN HE22 H -17.171  -4.451  -7.608 1.00 . A A .  77 GLN HE22 1 1 
        6 16007 1 1  77 GLN HG2  H -16.264  -3.262  -4.145 1.00 . A A .  77 GLN HG2  1 1 
        6 16008 1 1  77 GLN HG3  H -16.563  -5.001  -4.106 1.00 . A A .  77 GLN HG3  1 1 
        6 16009 1 1  77 GLN N    N -17.088  -5.159  -1.518 1.00 . A A .  77 GLN N    1 1 
        6 16010 1 1  77 GLN NE2  N -16.835  -4.483  -6.688 1.00 . A A .  77 GLN NE2  1 1 
        6 16011 1 1  77 GLN O    O -19.024  -2.369  -0.552 1.00 . A A .  77 GLN O    1 1 
        6 16012 1 1  77 GLN OE1  O -18.620  -3.466  -5.954 1.00 . A A .  77 GLN OE1  1 1 
        6 16013 1 1  78 ARG C    C -20.053  -3.865   1.830 1.00 . A A .  78 ARG C    1 1 
        6 16014 1 1  78 ARG CA   C -20.617  -4.261   0.467 1.00 . A A .  78 ARG CA   1 1 
        6 16015 1 1  78 ARG CB   C -21.463  -5.527   0.618 1.00 . A A .  78 ARG CB   1 1 
        6 16016 1 1  78 ARG CD   C -23.397  -6.467   1.944 1.00 . A A .  78 ARG CD   1 1 
        6 16017 1 1  78 ARG CG   C -22.770  -5.189   1.359 1.00 . A A .  78 ARG CG   1 1 
        6 16018 1 1  78 ARG CZ   C -25.566  -5.346   2.131 1.00 . A A .  78 ARG CZ   1 1 
        6 16019 1 1  78 ARG H    H -19.286  -5.423  -0.765 1.00 . A A .  78 ARG H    1 1 
        6 16020 1 1  78 ARG HA   H -21.234  -3.461   0.086 1.00 . A A .  78 ARG HA   1 1 
        6 16021 1 1  78 ARG HB2  H -21.693  -5.924  -0.360 1.00 . A A .  78 ARG HB2  1 1 
        6 16022 1 1  78 ARG HB3  H -20.910  -6.263   1.184 1.00 . A A .  78 ARG HB3  1 1 
        6 16023 1 1  78 ARG HD2  H -23.040  -7.330   1.406 1.00 . A A .  78 ARG HD2  1 1 
        6 16024 1 1  78 ARG HD3  H -23.116  -6.561   2.989 1.00 . A A .  78 ARG HD3  1 1 
        6 16025 1 1  78 ARG HE   H -25.359  -7.185   1.420 1.00 . A A .  78 ARG HE   1 1 
        6 16026 1 1  78 ARG HG2  H -22.555  -4.493   2.157 1.00 . A A .  78 ARG HG2  1 1 
        6 16027 1 1  78 ARG HG3  H -23.465  -4.736   0.668 1.00 . A A .  78 ARG HG3  1 1 
        6 16028 1 1  78 ARG HH11 H -24.007  -4.381   2.928 1.00 . A A .  78 ARG HH11 1 1 
        6 16029 1 1  78 ARG HH12 H -25.507  -3.526   2.961 1.00 . A A .  78 ARG HH12 1 1 
        6 16030 1 1  78 ARG HH21 H -27.314  -6.085   1.491 1.00 . A A .  78 ARG HH21 1 1 
        6 16031 1 1  78 ARG HH22 H -27.376  -4.489   2.162 1.00 . A A .  78 ARG HH22 1 1 
        6 16032 1 1  78 ARG N    N -19.496  -4.510  -0.477 1.00 . A A .  78 ARG N    1 1 
        6 16033 1 1  78 ARG NE   N -24.887  -6.415   1.801 1.00 . A A .  78 ARG NE   1 1 
        6 16034 1 1  78 ARG NH1  N -24.979  -4.340   2.720 1.00 . A A .  78 ARG NH1  1 1 
        6 16035 1 1  78 ARG NH2  N -26.852  -5.303   1.911 1.00 . A A .  78 ARG NH2  1 1 
        6 16036 1 1  78 ARG O    O -20.575  -2.992   2.496 1.00 . A A .  78 ARG O    1 1 
        6 16037 1 1  79 MET C    C -17.895  -2.687   3.516 1.00 . A A .  79 MET C    1 1 
        6 16038 1 1  79 MET CA   C -18.398  -4.126   3.576 1.00 . A A .  79 MET CA   1 1 
        6 16039 1 1  79 MET CB   C -17.229  -5.066   3.888 1.00 . A A .  79 MET CB   1 1 
        6 16040 1 1  79 MET CE   C -16.563  -7.338   6.378 1.00 . A A .  79 MET CE   1 1 
        6 16041 1 1  79 MET CG   C -17.757  -6.488   4.090 1.00 . A A .  79 MET CG   1 1 
        6 16042 1 1  79 MET H    H -18.551  -5.182   1.720 1.00 . A A .  79 MET H    1 1 
        6 16043 1 1  79 MET HA   H -19.149  -4.215   4.345 1.00 . A A .  79 MET HA   1 1 
        6 16044 1 1  79 MET HB2  H -16.529  -5.056   3.065 1.00 . A A .  79 MET HB2  1 1 
        6 16045 1 1  79 MET HB3  H -16.731  -4.738   4.788 1.00 . A A .  79 MET HB3  1 1 
        6 16046 1 1  79 MET HE1  H -17.380  -7.944   6.744 1.00 . A A .  79 MET HE1  1 1 
        6 16047 1 1  79 MET HE2  H -16.765  -6.300   6.589 1.00 . A A .  79 MET HE2  1 1 
        6 16048 1 1  79 MET HE3  H -15.643  -7.630   6.866 1.00 . A A .  79 MET HE3  1 1 
        6 16049 1 1  79 MET HG2  H -18.518  -6.485   4.857 1.00 . A A .  79 MET HG2  1 1 
        6 16050 1 1  79 MET HG3  H -18.181  -6.848   3.164 1.00 . A A .  79 MET HG3  1 1 
        6 16051 1 1  79 MET N    N -18.986  -4.487   2.256 1.00 . A A .  79 MET N    1 1 
        6 16052 1 1  79 MET O    O -18.183  -1.883   4.380 1.00 . A A .  79 MET O    1 1 
        6 16053 1 1  79 MET SD   S -16.396  -7.572   4.591 1.00 . A A .  79 MET SD   1 1 
        6 16054 1 1  80 ILE C    C -17.828   0.001   2.507 1.00 . A A .  80 ILE C    1 1 
        6 16055 1 1  80 ILE CA   C -16.641  -0.958   2.393 1.00 . A A .  80 ILE CA   1 1 
        6 16056 1 1  80 ILE CB   C -15.919  -0.773   1.057 1.00 . A A .  80 ILE CB   1 1 
        6 16057 1 1  80 ILE CD1  C -14.099  -1.739  -0.368 1.00 . A A .  80 ILE CD1  1 1 
        6 16058 1 1  80 ILE CG1  C -14.648  -1.633   1.055 1.00 . A A .  80 ILE CG1  1 1 
        6 16059 1 1  80 ILE CG2  C -15.534   0.698   0.881 1.00 . A A .  80 ILE CG2  1 1 
        6 16060 1 1  80 ILE H    H -16.926  -3.011   1.811 1.00 . A A .  80 ILE H    1 1 
        6 16061 1 1  80 ILE HA   H -15.949  -0.776   3.203 1.00 . A A .  80 ILE HA   1 1 
        6 16062 1 1  80 ILE HB   H -16.567  -1.079   0.248 1.00 . A A .  80 ILE HB   1 1 
        6 16063 1 1  80 ILE HD11 H -14.088  -0.761  -0.824 1.00 . A A .  80 ILE HD11 1 1 
        6 16064 1 1  80 ILE HD12 H -14.727  -2.400  -0.947 1.00 . A A .  80 ILE HD12 1 1 
        6 16065 1 1  80 ILE HD13 H -13.093  -2.134  -0.337 1.00 . A A .  80 ILE HD13 1 1 
        6 16066 1 1  80 ILE HG12 H -13.905  -1.178   1.695 1.00 . A A .  80 ILE HG12 1 1 
        6 16067 1 1  80 ILE HG13 H -14.880  -2.622   1.423 1.00 . A A .  80 ILE HG13 1 1 
        6 16068 1 1  80 ILE HG21 H -14.856   0.796   0.046 1.00 . A A .  80 ILE HG21 1 1 
        6 16069 1 1  80 ILE HG22 H -15.051   1.053   1.780 1.00 . A A .  80 ILE HG22 1 1 
        6 16070 1 1  80 ILE HG23 H -16.422   1.284   0.695 1.00 . A A .  80 ILE HG23 1 1 
        6 16071 1 1  80 ILE N    N -17.148  -2.351   2.500 1.00 . A A .  80 ILE N    1 1 
        6 16072 1 1  80 ILE O    O -17.691   1.138   2.894 1.00 . A A .  80 ILE O    1 1 
        6 16073 1 1  81 ALA C    C -20.712   0.455   3.680 1.00 . A A .  81 ALA C    1 1 
        6 16074 1 1  81 ALA CA   C -20.187   0.455   2.238 1.00 . A A .  81 ALA CA   1 1 
        6 16075 1 1  81 ALA CB   C -21.281  -0.059   1.305 1.00 . A A .  81 ALA CB   1 1 
        6 16076 1 1  81 ALA H    H -19.099  -1.347   1.784 1.00 . A A .  81 ALA H    1 1 
        6 16077 1 1  81 ALA HA   H -19.910   1.460   1.959 1.00 . A A .  81 ALA HA   1 1 
        6 16078 1 1  81 ALA HB1  H -21.628  -1.020   1.658 1.00 . A A .  81 ALA HB1  1 1 
        6 16079 1 1  81 ALA HB2  H -20.884  -0.163   0.307 1.00 . A A .  81 ALA HB2  1 1 
        6 16080 1 1  81 ALA HB3  H -22.104   0.640   1.296 1.00 . A A .  81 ALA HB3  1 1 
        6 16081 1 1  81 ALA N    N -19.000  -0.441   2.147 1.00 . A A .  81 ALA N    1 1 
        6 16082 1 1  81 ALA O    O -21.479   1.312   4.069 1.00 . A A .  81 ALA O    1 1 
        6 16083 1 1  82 ALA C    C -19.983   0.358   6.781 1.00 . A A .  82 ALA C    1 1 
        6 16084 1 1  82 ALA CA   C -20.798  -0.580   5.880 1.00 . A A .  82 ALA CA   1 1 
        6 16085 1 1  82 ALA CB   C -20.655  -2.016   6.390 1.00 . A A .  82 ALA CB   1 1 
        6 16086 1 1  82 ALA H    H -19.703  -1.196   4.127 1.00 . A A .  82 ALA H    1 1 
        6 16087 1 1  82 ALA HA   H -21.839  -0.293   5.922 1.00 . A A .  82 ALA HA   1 1 
        6 16088 1 1  82 ALA HB1  H -21.211  -2.683   5.748 1.00 . A A .  82 ALA HB1  1 1 
        6 16089 1 1  82 ALA HB2  H -21.039  -2.082   7.397 1.00 . A A .  82 ALA HB2  1 1 
        6 16090 1 1  82 ALA HB3  H -19.612  -2.298   6.384 1.00 . A A .  82 ALA HB3  1 1 
        6 16091 1 1  82 ALA N    N -20.313  -0.509   4.468 1.00 . A A .  82 ALA N    1 1 
        6 16092 1 1  82 ALA O    O -20.398   0.686   7.875 1.00 . A A .  82 ALA O    1 1 
        6 16093 1 1  83 VAL C    C -18.452   3.172   6.932 1.00 . A A .  83 VAL C    1 1 
        6 16094 1 1  83 VAL CA   C -18.013   1.722   7.199 1.00 . A A .  83 VAL CA   1 1 
        6 16095 1 1  83 VAL CB   C -16.495   1.541   6.911 1.00 . A A .  83 VAL CB   1 1 
        6 16096 1 1  83 VAL CG1  C -15.846   0.676   8.000 1.00 . A A .  83 VAL CG1  1 1 
        6 16097 1 1  83 VAL CG2  C -16.291   0.849   5.567 1.00 . A A .  83 VAL CG2  1 1 
        6 16098 1 1  83 VAL H    H -18.511   0.530   5.455 1.00 . A A .  83 VAL H    1 1 
        6 16099 1 1  83 VAL HA   H -18.215   1.523   8.244 1.00 . A A .  83 VAL HA   1 1 
        6 16100 1 1  83 VAL HB   H -16.009   2.506   6.891 1.00 . A A .  83 VAL HB   1 1 
        6 16101 1 1  83 VAL HG11 H -16.364  -0.270   8.065 1.00 . A A .  83 VAL HG11 1 1 
        6 16102 1 1  83 VAL HG12 H -15.905   1.185   8.950 1.00 . A A .  83 VAL HG12 1 1 
        6 16103 1 1  83 VAL HG13 H -14.810   0.501   7.748 1.00 . A A .  83 VAL HG13 1 1 
        6 16104 1 1  83 VAL HG21 H -15.233   0.740   5.375 1.00 . A A .  83 VAL HG21 1 1 
        6 16105 1 1  83 VAL HG22 H -16.730   1.453   4.799 1.00 . A A .  83 VAL HG22 1 1 
        6 16106 1 1  83 VAL HG23 H -16.758  -0.124   5.581 1.00 . A A .  83 VAL HG23 1 1 
        6 16107 1 1  83 VAL N    N -18.832   0.799   6.342 1.00 . A A .  83 VAL N    1 1 
        6 16108 1 1  83 VAL O    O -17.970   3.838   6.036 1.00 . A A .  83 VAL O    1 1 
        6 16109 1 1  84 ASP C    C -18.804   6.046   8.065 1.00 . A A .  84 ASP C    1 1 
        6 16110 1 1  84 ASP CA   C -19.877   5.052   7.617 1.00 . A A .  84 ASP CA   1 1 
        6 16111 1 1  84 ASP CB   C -21.097   5.211   8.525 1.00 . A A .  84 ASP CB   1 1 
        6 16112 1 1  84 ASP CG   C -22.199   4.250   8.076 1.00 . A A .  84 ASP CG   1 1 
        6 16113 1 1  84 ASP H    H -19.719   3.082   8.455 1.00 . A A .  84 ASP H    1 1 
        6 16114 1 1  84 ASP HA   H -20.166   5.278   6.601 1.00 . A A .  84 ASP HA   1 1 
        6 16115 1 1  84 ASP HB2  H -20.818   4.988   9.545 1.00 . A A .  84 ASP HB2  1 1 
        6 16116 1 1  84 ASP HB3  H -21.461   6.226   8.466 1.00 . A A .  84 ASP HB3  1 1 
        6 16117 1 1  84 ASP N    N -19.364   3.651   7.742 1.00 . A A .  84 ASP N    1 1 
        6 16118 1 1  84 ASP O    O -18.181   6.707   7.257 1.00 . A A .  84 ASP O    1 1 
        6 16119 1 1  84 ASP OD1  O -22.975   4.631   7.216 1.00 . A A .  84 ASP OD1  1 1 
        6 16120 1 1  84 ASP OD2  O -22.247   3.149   8.600 1.00 . A A .  84 ASP OD2  1 1 
        6 16121 1 1  85 THR C    C -16.167   6.513   9.461 1.00 . A A .  85 THR C    1 1 
        6 16122 1 1  85 THR CA   C -17.527   7.090   9.841 1.00 . A A .  85 THR CA   1 1 
        6 16123 1 1  85 THR CB   C -17.635   7.231  11.362 1.00 . A A .  85 THR CB   1 1 
        6 16124 1 1  85 THR CG2  C -19.009   7.796  11.727 1.00 . A A .  85 THR CG2  1 1 
        6 16125 1 1  85 THR H    H -19.062   5.589   9.986 1.00 . A A .  85 THR H    1 1 
        6 16126 1 1  85 THR HA   H -17.658   8.055   9.372 1.00 . A A .  85 THR HA   1 1 
        6 16127 1 1  85 THR HB   H -16.868   7.902  11.718 1.00 . A A .  85 THR HB   1 1 
        6 16128 1 1  85 THR HG1  H -18.086   5.349  11.552 1.00 . A A .  85 THR HG1  1 1 
        6 16129 1 1  85 THR HG21 H -19.135   8.764  11.264 1.00 . A A .  85 THR HG21 1 1 
        6 16130 1 1  85 THR HG22 H -19.084   7.897  12.799 1.00 . A A .  85 THR HG22 1 1 
        6 16131 1 1  85 THR HG23 H -19.779   7.126  11.374 1.00 . A A .  85 THR HG23 1 1 
        6 16132 1 1  85 THR N    N -18.573   6.149   9.348 1.00 . A A .  85 THR N    1 1 
        6 16133 1 1  85 THR O    O -15.621   6.804   8.417 1.00 . A A .  85 THR O    1 1 
        6 16134 1 1  85 THR OG1  O -17.470   5.956  11.967 1.00 . A A .  85 THR OG1  1 1 
        6 16135 1 1  86 ASP C    C -13.245   6.137   9.793 1.00 . A A .  86 ASP C    1 1 
        6 16136 1 1  86 ASP CA   C -14.307   5.057  10.021 1.00 . A A .  86 ASP CA   1 1 
        6 16137 1 1  86 ASP CB   C -14.434   4.189   8.765 1.00 . A A .  86 ASP CB   1 1 
        6 16138 1 1  86 ASP CG   C -13.214   3.278   8.638 1.00 . A A .  86 ASP CG   1 1 
        6 16139 1 1  86 ASP H    H -16.096   5.463  11.144 1.00 . A A .  86 ASP H    1 1 
        6 16140 1 1  86 ASP HA   H -14.014   4.436  10.856 1.00 . A A .  86 ASP HA   1 1 
        6 16141 1 1  86 ASP HB2  H -15.327   3.586   8.838 1.00 . A A .  86 ASP HB2  1 1 
        6 16142 1 1  86 ASP HB3  H -14.498   4.822   7.893 1.00 . A A .  86 ASP HB3  1 1 
        6 16143 1 1  86 ASP N    N -15.626   5.683  10.312 1.00 . A A .  86 ASP N    1 1 
        6 16144 1 1  86 ASP O    O -12.735   6.280   8.700 1.00 . A A .  86 ASP O    1 1 
        6 16145 1 1  86 ASP OD1  O -13.107   2.351   9.424 1.00 . A A .  86 ASP OD1  1 1 
        6 16146 1 1  86 ASP OD2  O -12.405   3.523   7.758 1.00 . A A .  86 ASP OD2  1 1 
        6 16147 1 1  87 SER C    C -10.751   7.540   9.710 1.00 . A A .  87 SER C    1 1 
        6 16148 1 1  87 SER CA   C -11.899   8.003  10.644 1.00 . A A .  87 SER CA   1 1 
        6 16149 1 1  87 SER CB   C -11.314   8.337  12.018 1.00 . A A .  87 SER CB   1 1 
        6 16150 1 1  87 SER H    H -13.367   6.813  11.672 1.00 . A A .  87 SER H    1 1 
        6 16151 1 1  87 SER HA   H -12.390   8.870  10.253 1.00 . A A .  87 SER HA   1 1 
        6 16152 1 1  87 SER HB2  H -11.978   9.003  12.546 1.00 . A A .  87 SER HB2  1 1 
        6 16153 1 1  87 SER HB3  H -11.198   7.424  12.588 1.00 . A A .  87 SER HB3  1 1 
        6 16154 1 1  87 SER HG   H  -9.744   9.252  12.712 1.00 . A A .  87 SER HG   1 1 
        6 16155 1 1  87 SER N    N -12.922   6.912  10.804 1.00 . A A .  87 SER N    1 1 
        6 16156 1 1  87 SER O    O -10.354   6.398   9.782 1.00 . A A .  87 SER O    1 1 
        6 16157 1 1  87 SER OG   O -10.053   8.969  11.848 1.00 . A A .  87 SER OG   1 1 
        6 16158 1 1  88 PRO C    C  -7.814   7.802   8.640 1.00 . A A .  88 PRO C    1 1 
        6 16159 1 1  88 PRO CA   C  -9.157   8.047   7.915 1.00 . A A .  88 PRO CA   1 1 
        6 16160 1 1  88 PRO CB   C  -9.028   9.263   6.967 1.00 . A A .  88 PRO CB   1 1 
        6 16161 1 1  88 PRO CD   C -10.718   9.820   8.713 1.00 . A A .  88 PRO CD   1 1 
        6 16162 1 1  88 PRO CG   C  -9.854  10.421   7.586 1.00 . A A .  88 PRO CG   1 1 
        6 16163 1 1  88 PRO HA   H  -9.435   7.173   7.348 1.00 . A A .  88 PRO HA   1 1 
        6 16164 1 1  88 PRO HB2  H  -7.989   9.559   6.867 1.00 . A A .  88 PRO HB2  1 1 
        6 16165 1 1  88 PRO HB3  H  -9.427   9.015   5.993 1.00 . A A .  88 PRO HB3  1 1 
        6 16166 1 1  88 PRO HD2  H -10.572  10.363   9.639 1.00 . A A .  88 PRO HD2  1 1 
        6 16167 1 1  88 PRO HD3  H -11.758   9.838   8.423 1.00 . A A .  88 PRO HD3  1 1 
        6 16168 1 1  88 PRO HG2  H  -9.186  11.173   7.989 1.00 . A A .  88 PRO HG2  1 1 
        6 16169 1 1  88 PRO HG3  H -10.490  10.867   6.832 1.00 . A A .  88 PRO HG3  1 1 
        6 16170 1 1  88 PRO N    N -10.249   8.418   8.850 1.00 . A A .  88 PRO N    1 1 
        6 16171 1 1  88 PRO O    O  -7.169   6.796   8.428 1.00 . A A .  88 PRO O    1 1 
        6 16172 1 1  89 ARG C    C  -6.087   7.543  11.250 1.00 . A A .  89 ARG C    1 1 
        6 16173 1 1  89 ARG CA   C  -6.032   8.567  10.110 1.00 . A A .  89 ARG CA   1 1 
        6 16174 1 1  89 ARG CB   C  -5.574   9.920  10.660 1.00 . A A .  89 ARG CB   1 1 
        6 16175 1 1  89 ARG CD   C  -6.341  11.888  12.008 1.00 . A A .  89 ARG CD   1 1 
        6 16176 1 1  89 ARG CG   C  -6.546  10.395  11.745 1.00 . A A .  89 ARG CG   1 1 
        6 16177 1 1  89 ARG CZ   C  -6.697  13.381  13.883 1.00 . A A .  89 ARG CZ   1 1 
        6 16178 1 1  89 ARG H    H  -7.873   9.558   9.568 1.00 . A A .  89 ARG H    1 1 
        6 16179 1 1  89 ARG HA   H  -5.315   8.229   9.376 1.00 . A A .  89 ARG HA   1 1 
        6 16180 1 1  89 ARG HB2  H  -4.584   9.819  11.081 1.00 . A A .  89 ARG HB2  1 1 
        6 16181 1 1  89 ARG HB3  H  -5.551  10.642   9.857 1.00 . A A .  89 ARG HB3  1 1 
        6 16182 1 1  89 ARG HD2  H  -5.284  12.105  12.059 1.00 . A A .  89 ARG HD2  1 1 
        6 16183 1 1  89 ARG HD3  H  -6.790  12.461  11.211 1.00 . A A .  89 ARG HD3  1 1 
        6 16184 1 1  89 ARG HE   H  -7.624  11.634  13.719 1.00 . A A .  89 ARG HE   1 1 
        6 16185 1 1  89 ARG HG2  H  -7.562  10.223  11.420 1.00 . A A .  89 ARG HG2  1 1 
        6 16186 1 1  89 ARG HG3  H  -6.363   9.846  12.656 1.00 . A A .  89 ARG HG3  1 1 
        6 16187 1 1  89 ARG HH11 H  -5.424  13.966  12.453 1.00 . A A .  89 ARG HH11 1 1 
        6 16188 1 1  89 ARG HH12 H  -5.630  15.070  13.772 1.00 . A A .  89 ARG HH12 1 1 
        6 16189 1 1  89 ARG HH21 H  -7.904  13.058  15.447 1.00 . A A .  89 ARG HH21 1 1 
        6 16190 1 1  89 ARG HH22 H  -7.035  14.556  15.468 1.00 . A A .  89 ARG HH22 1 1 
        6 16191 1 1  89 ARG N    N  -7.362   8.733   9.440 1.00 . A A .  89 ARG N    1 1 
        6 16192 1 1  89 ARG NE   N  -6.986  12.249  13.302 1.00 . A A .  89 ARG NE   1 1 
        6 16193 1 1  89 ARG NH1  N  -5.851  14.203  13.326 1.00 . A A .  89 ARG NH1  1 1 
        6 16194 1 1  89 ARG NH2  N  -7.256  13.689  15.021 1.00 . A A .  89 ARG NH2  1 1 
        6 16195 1 1  89 ARG O    O  -5.238   6.680  11.357 1.00 . A A .  89 ARG O    1 1 
        6 16196 1 1  90 GLU C    C  -7.278   5.241  12.663 1.00 . A A .  90 GLU C    1 1 
        6 16197 1 1  90 GLU CA   C  -7.148   6.661  13.235 1.00 . A A .  90 GLU CA   1 1 
        6 16198 1 1  90 GLU CB   C  -8.362   7.038  14.115 1.00 . A A .  90 GLU CB   1 1 
        6 16199 1 1  90 GLU CD   C -10.070   6.200  15.744 1.00 . A A .  90 GLU CD   1 1 
        6 16200 1 1  90 GLU CG   C  -9.076   5.791  14.656 1.00 . A A .  90 GLU CG   1 1 
        6 16201 1 1  90 GLU H    H  -7.740   8.333  12.004 1.00 . A A .  90 GLU H    1 1 
        6 16202 1 1  90 GLU HA   H  -6.241   6.714  13.821 1.00 . A A .  90 GLU HA   1 1 
        6 16203 1 1  90 GLU HB2  H  -8.026   7.641  14.947 1.00 . A A .  90 GLU HB2  1 1 
        6 16204 1 1  90 GLU HB3  H  -9.057   7.614  13.523 1.00 . A A .  90 GLU HB3  1 1 
        6 16205 1 1  90 GLU HG2  H  -9.604   5.304  13.848 1.00 . A A .  90 GLU HG2  1 1 
        6 16206 1 1  90 GLU HG3  H  -8.348   5.111  15.071 1.00 . A A .  90 GLU HG3  1 1 
        6 16207 1 1  90 GLU N    N  -7.063   7.631  12.105 1.00 . A A .  90 GLU N    1 1 
        6 16208 1 1  90 GLU O    O  -6.539   4.351  13.036 1.00 . A A .  90 GLU O    1 1 
        6 16209 1 1  90 GLU OE1  O  -9.653   6.330  16.882 1.00 . A A .  90 GLU OE1  1 1 
        6 16210 1 1  90 GLU OE2  O -11.234   6.375  15.420 1.00 . A A .  90 GLU OE2  1 1 
        6 16211 1 1  91 VAL C    C  -7.132   3.250  10.427 1.00 . A A .  91 VAL C    1 1 
        6 16212 1 1  91 VAL CA   C  -8.374   3.639  11.229 1.00 . A A .  91 VAL CA   1 1 
        6 16213 1 1  91 VAL CB   C  -9.608   3.612  10.326 1.00 . A A .  91 VAL CB   1 1 
        6 16214 1 1  91 VAL CG1  C  -9.855   2.190   9.815 1.00 . A A .  91 VAL CG1  1 1 
        6 16215 1 1  91 VAL CG2  C -10.823   4.069  11.136 1.00 . A A .  91 VAL CG2  1 1 
        6 16216 1 1  91 VAL H    H  -8.807   5.732  11.498 1.00 . A A .  91 VAL H    1 1 
        6 16217 1 1  91 VAL HA   H  -8.523   2.943  12.040 1.00 . A A .  91 VAL HA   1 1 
        6 16218 1 1  91 VAL HB   H  -9.458   4.274   9.487 1.00 . A A .  91 VAL HB   1 1 
        6 16219 1 1  91 VAL HG11 H -10.064   1.540  10.652 1.00 . A A .  91 VAL HG11 1 1 
        6 16220 1 1  91 VAL HG12 H  -8.982   1.834   9.290 1.00 . A A .  91 VAL HG12 1 1 
        6 16221 1 1  91 VAL HG13 H -10.701   2.192   9.143 1.00 . A A .  91 VAL HG13 1 1 
        6 16222 1 1  91 VAL HG21 H -11.655   4.224  10.474 1.00 . A A .  91 VAL HG21 1 1 
        6 16223 1 1  91 VAL HG22 H -10.595   4.991  11.649 1.00 . A A .  91 VAL HG22 1 1 
        6 16224 1 1  91 VAL HG23 H -11.078   3.309  11.860 1.00 . A A .  91 VAL HG23 1 1 
        6 16225 1 1  91 VAL N    N  -8.209   5.012  11.787 1.00 . A A .  91 VAL N    1 1 
        6 16226 1 1  91 VAL O    O  -6.631   2.149  10.533 1.00 . A A .  91 VAL O    1 1 
        6 16227 1 1  92 PHE C    C  -4.313   3.293   9.717 1.00 . A A .  92 PHE C    1 1 
        6 16228 1 1  92 PHE CA   C  -5.429   3.829   8.810 1.00 . A A .  92 PHE CA   1 1 
        6 16229 1 1  92 PHE CB   C  -4.952   5.098   8.090 1.00 . A A .  92 PHE CB   1 1 
        6 16230 1 1  92 PHE CD1  C  -2.440   5.061   8.280 1.00 . A A .  92 PHE CD1  1 1 
        6 16231 1 1  92 PHE CD2  C  -3.452   4.449   6.163 1.00 . A A .  92 PHE CD2  1 1 
        6 16232 1 1  92 PHE CE1  C  -1.170   4.842   7.737 1.00 . A A .  92 PHE CE1  1 1 
        6 16233 1 1  92 PHE CE2  C  -2.180   4.229   5.620 1.00 . A A .  92 PHE CE2  1 1 
        6 16234 1 1  92 PHE CG   C  -3.581   4.865   7.494 1.00 . A A .  92 PHE CG   1 1 
        6 16235 1 1  92 PHE CZ   C  -1.039   4.425   6.407 1.00 . A A .  92 PHE CZ   1 1 
        6 16236 1 1  92 PHE H    H  -7.055   5.029   9.552 1.00 . A A .  92 PHE H    1 1 
        6 16237 1 1  92 PHE HA   H  -5.676   3.076   8.077 1.00 . A A .  92 PHE HA   1 1 
        6 16238 1 1  92 PHE HB2  H  -5.649   5.346   7.303 1.00 . A A .  92 PHE HB2  1 1 
        6 16239 1 1  92 PHE HB3  H  -4.903   5.914   8.796 1.00 . A A .  92 PHE HB3  1 1 
        6 16240 1 1  92 PHE HD1  H  -2.540   5.382   9.306 1.00 . A A .  92 PHE HD1  1 1 
        6 16241 1 1  92 PHE HD2  H  -4.332   4.297   5.557 1.00 . A A .  92 PHE HD2  1 1 
        6 16242 1 1  92 PHE HE1  H  -0.292   4.993   8.345 1.00 . A A .  92 PHE HE1  1 1 
        6 16243 1 1  92 PHE HE2  H  -2.080   3.907   4.594 1.00 . A A .  92 PHE HE2  1 1 
        6 16244 1 1  92 PHE HZ   H  -0.058   4.256   5.988 1.00 . A A .  92 PHE HZ   1 1 
        6 16245 1 1  92 PHE N    N  -6.634   4.146   9.623 1.00 . A A .  92 PHE N    1 1 
        6 16246 1 1  92 PHE O    O  -3.652   2.329   9.386 1.00 . A A .  92 PHE O    1 1 
        6 16247 1 1  93 PHE C    C  -3.498   2.232  12.559 1.00 . A A .  93 PHE C    1 1 
        6 16248 1 1  93 PHE CA   C  -2.988   3.418  11.739 1.00 . A A .  93 PHE CA   1 1 
        6 16249 1 1  93 PHE CB   C  -2.532   4.549  12.665 1.00 . A A .  93 PHE CB   1 1 
        6 16250 1 1  93 PHE CD1  C  -0.108   4.116  13.201 1.00 . A A .  93 PHE CD1  1 1 
        6 16251 1 1  93 PHE CD2  C  -1.788   3.535  14.850 1.00 . A A .  93 PHE CD2  1 1 
        6 16252 1 1  93 PHE CE1  C   0.897   3.662  14.065 1.00 . A A .  93 PHE CE1  1 1 
        6 16253 1 1  93 PHE CE2  C  -0.784   3.083  15.714 1.00 . A A .  93 PHE CE2  1 1 
        6 16254 1 1  93 PHE CG   C  -1.450   4.051  13.593 1.00 . A A .  93 PHE CG   1 1 
        6 16255 1 1  93 PHE CZ   C   0.559   3.146  15.322 1.00 . A A .  93 PHE CZ   1 1 
        6 16256 1 1  93 PHE H    H  -4.611   4.694  11.101 1.00 . A A .  93 PHE H    1 1 
        6 16257 1 1  93 PHE HA   H  -2.168   3.086  11.118 1.00 . A A .  93 PHE HA   1 1 
        6 16258 1 1  93 PHE HB2  H  -2.149   5.365  12.071 1.00 . A A .  93 PHE HB2  1 1 
        6 16259 1 1  93 PHE HB3  H  -3.374   4.895  13.249 1.00 . A A .  93 PHE HB3  1 1 
        6 16260 1 1  93 PHE HD1  H   0.153   4.514  12.232 1.00 . A A .  93 PHE HD1  1 1 
        6 16261 1 1  93 PHE HD2  H  -2.824   3.484  15.153 1.00 . A A .  93 PHE HD2  1 1 
        6 16262 1 1  93 PHE HE1  H   1.932   3.712  13.762 1.00 . A A .  93 PHE HE1  1 1 
        6 16263 1 1  93 PHE HE2  H  -1.044   2.685  16.684 1.00 . A A .  93 PHE HE2  1 1 
        6 16264 1 1  93 PHE HZ   H   1.333   2.798  15.989 1.00 . A A .  93 PHE HZ   1 1 
        6 16265 1 1  93 PHE N    N  -4.080   3.910  10.847 1.00 . A A .  93 PHE N    1 1 
        6 16266 1 1  93 PHE O    O  -2.756   1.323  12.876 1.00 . A A .  93 PHE O    1 1 
        6 16267 1 1  94 ARG C    C  -5.331  -0.170  12.814 1.00 . A A .  94 ARG C    1 1 
        6 16268 1 1  94 ARG CA   C  -5.297   1.081  13.691 1.00 . A A .  94 ARG CA   1 1 
        6 16269 1 1  94 ARG CB   C  -6.708   1.410  14.191 1.00 . A A .  94 ARG CB   1 1 
        6 16270 1 1  94 ARG CD   C  -7.452  -0.981  14.626 1.00 . A A .  94 ARG CD   1 1 
        6 16271 1 1  94 ARG CG   C  -7.142   0.392  15.261 1.00 . A A .  94 ARG CG   1 1 
        6 16272 1 1  94 ARG CZ   C  -8.674  -1.646  16.640 1.00 . A A .  94 ARG CZ   1 1 
        6 16273 1 1  94 ARG H    H  -5.345   2.961  12.634 1.00 . A A .  94 ARG H    1 1 
        6 16274 1 1  94 ARG HA   H  -4.645   0.878  14.526 1.00 . A A .  94 ARG HA   1 1 
        6 16275 1 1  94 ARG HB2  H  -6.707   2.400  14.623 1.00 . A A .  94 ARG HB2  1 1 
        6 16276 1 1  94 ARG HB3  H  -7.400   1.384  13.364 1.00 . A A .  94 ARG HB3  1 1 
        6 16277 1 1  94 ARG HD2  H  -7.722  -0.862  13.591 1.00 . A A .  94 ARG HD2  1 1 
        6 16278 1 1  94 ARG HD3  H  -6.575  -1.618  14.692 1.00 . A A .  94 ARG HD3  1 1 
        6 16279 1 1  94 ARG HE   H  -9.363  -1.960  14.807 1.00 . A A .  94 ARG HE   1 1 
        6 16280 1 1  94 ARG HG2  H  -6.349   0.287  15.984 1.00 . A A .  94 ARG HG2  1 1 
        6 16281 1 1  94 ARG HG3  H  -8.028   0.759  15.758 1.00 . A A .  94 ARG HG3  1 1 
        6 16282 1 1  94 ARG HH11 H  -6.812  -0.978  16.921 1.00 . A A .  94 ARG HH11 1 1 
        6 16283 1 1  94 ARG HH12 H  -7.709  -1.306  18.359 1.00 . A A .  94 ARG HH12 1 1 
        6 16284 1 1  94 ARG HH21 H -10.522  -2.418  16.679 1.00 . A A .  94 ARG HH21 1 1 
        6 16285 1 1  94 ARG HH22 H  -9.797  -2.131  18.226 1.00 . A A .  94 ARG HH22 1 1 
        6 16286 1 1  94 ARG N    N  -4.757   2.222  12.900 1.00 . A A .  94 ARG N    1 1 
        6 16287 1 1  94 ARG NE   N  -8.614  -1.609  15.333 1.00 . A A .  94 ARG NE   1 1 
        6 16288 1 1  94 ARG NH1  N  -7.650  -1.282  17.361 1.00 . A A .  94 ARG NH1  1 1 
        6 16289 1 1  94 ARG NH2  N  -9.748  -2.100  17.227 1.00 . A A .  94 ARG NH2  1 1 
        6 16290 1 1  94 ARG O    O  -4.805  -1.202  13.183 1.00 . A A .  94 ARG O    1 1 
        6 16291 1 1  95 VAL C    C  -4.545  -1.714  10.398 1.00 . A A .  95 VAL C    1 1 
        6 16292 1 1  95 VAL CA   C  -5.968  -1.313  10.787 1.00 . A A .  95 VAL CA   1 1 
        6 16293 1 1  95 VAL CB   C  -6.766  -0.985   9.519 1.00 . A A .  95 VAL CB   1 1 
        6 16294 1 1  95 VAL CG1  C  -6.646  -2.130   8.504 1.00 . A A .  95 VAL CG1  1 1 
        6 16295 1 1  95 VAL CG2  C  -8.236  -0.780   9.889 1.00 . A A .  95 VAL CG2  1 1 
        6 16296 1 1  95 VAL H    H  -6.358   0.714  11.340 1.00 . A A .  95 VAL H    1 1 
        6 16297 1 1  95 VAL HA   H  -6.447  -2.128  11.309 1.00 . A A .  95 VAL HA   1 1 
        6 16298 1 1  95 VAL HB   H  -6.377  -0.078   9.080 1.00 . A A .  95 VAL HB   1 1 
        6 16299 1 1  95 VAL HG11 H  -6.747  -3.078   9.012 1.00 . A A .  95 VAL HG11 1 1 
        6 16300 1 1  95 VAL HG12 H  -5.681  -2.083   8.021 1.00 . A A .  95 VAL HG12 1 1 
        6 16301 1 1  95 VAL HG13 H  -7.423  -2.037   7.759 1.00 . A A .  95 VAL HG13 1 1 
        6 16302 1 1  95 VAL HG21 H  -8.641  -1.700  10.282 1.00 . A A .  95 VAL HG21 1 1 
        6 16303 1 1  95 VAL HG22 H  -8.791  -0.489   9.010 1.00 . A A .  95 VAL HG22 1 1 
        6 16304 1 1  95 VAL HG23 H  -8.312  -0.005  10.637 1.00 . A A .  95 VAL HG23 1 1 
        6 16305 1 1  95 VAL N    N  -5.929  -0.107  11.661 1.00 . A A .  95 VAL N    1 1 
        6 16306 1 1  95 VAL O    O  -4.201  -2.879  10.385 1.00 . A A .  95 VAL O    1 1 
        6 16307 1 1  96 ALA C    C  -1.638  -1.878  10.743 1.00 . A A .  96 ALA C    1 1 
        6 16308 1 1  96 ALA CA   C  -2.341  -1.117   9.623 1.00 . A A .  96 ALA CA   1 1 
        6 16309 1 1  96 ALA CB   C  -1.570   0.162   9.278 1.00 . A A .  96 ALA CB   1 1 
        6 16310 1 1  96 ALA H    H  -4.025   0.167  10.024 1.00 . A A .  96 ALA H    1 1 
        6 16311 1 1  96 ALA HA   H  -2.430  -1.693   8.710 1.00 . A A .  96 ALA HA   1 1 
        6 16312 1 1  96 ALA HB1  H  -2.047   0.658   8.446 1.00 . A A .  96 ALA HB1  1 1 
        6 16313 1 1  96 ALA HB2  H  -0.554  -0.090   9.013 1.00 . A A .  96 ALA HB2  1 1 
        6 16314 1 1  96 ALA HB3  H  -1.565   0.821  10.134 1.00 . A A .  96 ALA HB3  1 1 
        6 16315 1 1  96 ALA N    N  -3.723  -0.765  10.044 1.00 . A A .  96 ALA N    1 1 
        6 16316 1 1  96 ALA O    O  -0.907  -2.818  10.514 1.00 . A A .  96 ALA O    1 1 
        6 16317 1 1  97 ALA C    C  -1.941  -3.499  13.347 1.00 . A A .  97 ALA C    1 1 
        6 16318 1 1  97 ALA CA   C  -1.252  -2.152  13.127 1.00 . A A .  97 ALA CA   1 1 
        6 16319 1 1  97 ALA CB   C  -1.420  -1.280  14.375 1.00 . A A .  97 ALA CB   1 1 
        6 16320 1 1  97 ALA H    H  -2.491  -0.717  12.101 1.00 . A A .  97 ALA H    1 1 
        6 16321 1 1  97 ALA HA   H  -0.201  -2.308  12.935 1.00 . A A .  97 ALA HA   1 1 
        6 16322 1 1  97 ALA HB1  H  -0.977  -1.777  15.226 1.00 . A A .  97 ALA HB1  1 1 
        6 16323 1 1  97 ALA HB2  H  -2.471  -1.118  14.560 1.00 . A A .  97 ALA HB2  1 1 
        6 16324 1 1  97 ALA HB3  H  -0.931  -0.330  14.218 1.00 . A A .  97 ALA HB3  1 1 
        6 16325 1 1  97 ALA N    N  -1.879  -1.470  11.962 1.00 . A A .  97 ALA N    1 1 
        6 16326 1 1  97 ALA O    O  -1.350  -4.441  13.836 1.00 . A A .  97 ALA O    1 1 
        6 16327 1 1  98 ASP C    C  -3.375  -5.934  12.215 1.00 . A A .  98 ASP C    1 1 
        6 16328 1 1  98 ASP CA   C  -3.930  -4.873  13.170 1.00 . A A .  98 ASP CA   1 1 
        6 16329 1 1  98 ASP CB   C  -5.421  -4.654  12.901 1.00 . A A .  98 ASP CB   1 1 
        6 16330 1 1  98 ASP CG   C  -6.199  -5.922  13.259 1.00 . A A .  98 ASP CG   1 1 
        6 16331 1 1  98 ASP H    H  -3.646  -2.817  12.596 1.00 . A A .  98 ASP H    1 1 
        6 16332 1 1  98 ASP HA   H  -3.787  -5.237  14.176 1.00 . A A .  98 ASP HA   1 1 
        6 16333 1 1  98 ASP HB2  H  -5.778  -3.831  13.503 1.00 . A A .  98 ASP HB2  1 1 
        6 16334 1 1  98 ASP HB3  H  -5.569  -4.427  11.856 1.00 . A A .  98 ASP HB3  1 1 
        6 16335 1 1  98 ASP N    N  -3.192  -3.593  12.986 1.00 . A A .  98 ASP N    1 1 
        6 16336 1 1  98 ASP O    O  -3.207  -7.076  12.594 1.00 . A A .  98 ASP O    1 1 
        6 16337 1 1  98 ASP OD1  O  -5.939  -6.946  12.648 1.00 . A A .  98 ASP OD1  1 1 
        6 16338 1 1  98 ASP OD2  O  -7.043  -5.847  14.137 1.00 . A A .  98 ASP OD2  1 1 
        6 16339 1 1  99 MET C    C  -1.429  -7.392  10.700 1.00 . A A .  99 MET C    1 1 
        6 16340 1 1  99 MET CA   C  -2.576  -6.623  10.034 1.00 . A A .  99 MET CA   1 1 
        6 16341 1 1  99 MET CB   C  -2.065  -5.944   8.761 1.00 . A A .  99 MET CB   1 1 
        6 16342 1 1  99 MET CE   C  -4.012  -3.493   6.139 1.00 . A A .  99 MET CE   1 1 
        6 16343 1 1  99 MET CG   C  -3.231  -5.264   8.041 1.00 . A A .  99 MET CG   1 1 
        6 16344 1 1  99 MET H    H  -3.257  -4.675  10.673 1.00 . A A .  99 MET H    1 1 
        6 16345 1 1  99 MET HA   H  -3.384  -7.297   9.790 1.00 . A A .  99 MET HA   1 1 
        6 16346 1 1  99 MET HB2  H  -1.321  -5.205   9.022 1.00 . A A .  99 MET HB2  1 1 
        6 16347 1 1  99 MET HB3  H  -1.625  -6.684   8.110 1.00 . A A .  99 MET HB3  1 1 
        6 16348 1 1  99 MET HE1  H  -4.937  -3.891   6.533 1.00 . A A .  99 MET HE1  1 1 
        6 16349 1 1  99 MET HE2  H  -4.121  -3.314   5.082 1.00 . A A .  99 MET HE2  1 1 
        6 16350 1 1  99 MET HE3  H  -3.771  -2.564   6.638 1.00 . A A .  99 MET HE3  1 1 
        6 16351 1 1  99 MET HG2  H  -4.038  -5.970   7.916 1.00 . A A .  99 MET HG2  1 1 
        6 16352 1 1  99 MET HG3  H  -3.575  -4.424   8.626 1.00 . A A .  99 MET HG3  1 1 
        6 16353 1 1  99 MET N    N  -3.102  -5.592  10.982 1.00 . A A .  99 MET N    1 1 
        6 16354 1 1  99 MET O    O  -1.264  -8.581  10.508 1.00 . A A .  99 MET O    1 1 
        6 16355 1 1  99 MET SD   S  -2.679  -4.684   6.418 1.00 . A A .  99 MET SD   1 1 
        6 16356 1 1 100 PHE C    C  -0.058  -8.165  13.396 1.00 . A A . 100 PHE C    1 1 
        6 16357 1 1 100 PHE CA   C   0.484  -7.377  12.205 1.00 . A A . 100 PHE CA   1 1 
        6 16358 1 1 100 PHE CB   C   1.464  -6.303  12.718 1.00 . A A . 100 PHE CB   1 1 
        6 16359 1 1 100 PHE CD1  C   1.339  -5.326  10.374 1.00 . A A . 100 PHE CD1  1 1 
        6 16360 1 1 100 PHE CD2  C   1.785  -3.851  12.248 1.00 . A A . 100 PHE CD2  1 1 
        6 16361 1 1 100 PHE CE1  C   1.399  -4.233   9.505 1.00 . A A . 100 PHE CE1  1 1 
        6 16362 1 1 100 PHE CE2  C   1.847  -2.760  11.374 1.00 . A A . 100 PHE CE2  1 1 
        6 16363 1 1 100 PHE CG   C   1.532  -5.136  11.753 1.00 . A A . 100 PHE CG   1 1 
        6 16364 1 1 100 PHE CZ   C   1.654  -2.951  10.003 1.00 . A A . 100 PHE CZ   1 1 
        6 16365 1 1 100 PHE H    H  -0.815  -5.759  11.642 1.00 . A A . 100 PHE H    1 1 
        6 16366 1 1 100 PHE HA   H   1.022  -8.045  11.547 1.00 . A A . 100 PHE HA   1 1 
        6 16367 1 1 100 PHE HB2  H   1.135  -5.940  13.682 1.00 . A A . 100 PHE HB2  1 1 
        6 16368 1 1 100 PHE HB3  H   2.449  -6.737  12.821 1.00 . A A . 100 PHE HB3  1 1 
        6 16369 1 1 100 PHE HD1  H   1.151  -6.311   9.977 1.00 . A A . 100 PHE HD1  1 1 
        6 16370 1 1 100 PHE HD2  H   1.934  -3.702  13.307 1.00 . A A . 100 PHE HD2  1 1 
        6 16371 1 1 100 PHE HE1  H   1.244  -4.379   8.451 1.00 . A A . 100 PHE HE1  1 1 
        6 16372 1 1 100 PHE HE2  H   2.044  -1.771  11.759 1.00 . A A . 100 PHE HE2  1 1 
        6 16373 1 1 100 PHE HZ   H   1.700  -2.109   9.328 1.00 . A A . 100 PHE HZ   1 1 
        6 16374 1 1 100 PHE N    N  -0.649  -6.714  11.497 1.00 . A A . 100 PHE N    1 1 
        6 16375 1 1 100 PHE O    O   0.423  -9.234  13.714 1.00 . A A . 100 PHE O    1 1 
        6 16376 1 1 101 SER C    C  -0.462  -8.816  16.140 1.00 . A A . 101 SER C    1 1 
        6 16377 1 1 101 SER CA   C  -1.612  -8.347  15.247 1.00 . A A . 101 SER CA   1 1 
        6 16378 1 1 101 SER CB   C  -2.422  -9.556  14.782 1.00 . A A . 101 SER CB   1 1 
        6 16379 1 1 101 SER H    H  -1.415  -6.770  13.791 1.00 . A A . 101 SER H    1 1 
        6 16380 1 1 101 SER HA   H  -2.252  -7.674  15.800 1.00 . A A . 101 SER HA   1 1 
        6 16381 1 1 101 SER HB2  H  -3.214  -9.233  14.126 1.00 . A A . 101 SER HB2  1 1 
        6 16382 1 1 101 SER HB3  H  -1.773 -10.239  14.250 1.00 . A A . 101 SER HB3  1 1 
        6 16383 1 1 101 SER HG   H  -2.618  -9.797  16.702 1.00 . A A . 101 SER HG   1 1 
        6 16384 1 1 101 SER N    N  -1.048  -7.636  14.065 1.00 . A A . 101 SER N    1 1 
        6 16385 1 1 101 SER O    O  -0.186  -9.996  16.226 1.00 . A A . 101 SER O    1 1 
        6 16386 1 1 101 SER OG   O  -2.986 -10.204  15.914 1.00 . A A . 101 SER OG   1 1 
        6 16387 1 1 102 ASP C    C   2.016  -9.568  17.355 1.00 . A A . 102 ASP C    1 1 
        6 16388 1 1 102 ASP CA   C   1.330  -8.247  17.730 1.00 . A A . 102 ASP CA   1 1 
        6 16389 1 1 102 ASP CB   C   0.806  -8.338  19.164 1.00 . A A . 102 ASP CB   1 1 
        6 16390 1 1 102 ASP CG   C   1.980  -8.503  20.132 1.00 . A A . 102 ASP CG   1 1 
        6 16391 1 1 102 ASP H    H  -0.067  -6.957  16.758 1.00 . A A . 102 ASP H    1 1 
        6 16392 1 1 102 ASP HA   H   2.067  -7.460  17.674 1.00 . A A . 102 ASP HA   1 1 
        6 16393 1 1 102 ASP HB2  H   0.265  -7.435  19.406 1.00 . A A . 102 ASP HB2  1 1 
        6 16394 1 1 102 ASP HB3  H   0.147  -9.188  19.253 1.00 . A A . 102 ASP HB3  1 1 
        6 16395 1 1 102 ASP N    N   0.192  -7.901  16.814 1.00 . A A . 102 ASP N    1 1 
        6 16396 1 1 102 ASP O    O   2.051 -10.505  18.127 1.00 . A A . 102 ASP O    1 1 
        6 16397 1 1 102 ASP OD1  O   2.529  -7.494  20.542 1.00 . A A . 102 ASP OD1  1 1 
        6 16398 1 1 102 ASP OD2  O   2.308  -9.635  20.447 1.00 . A A . 102 ASP OD2  1 1 
        6 16399 1 1 103 GLY C    C   4.169 -10.596  14.548 1.00 . A A . 103 GLY C    1 1 
        6 16400 1 1 103 GLY CA   C   3.258 -10.892  15.743 1.00 . A A . 103 GLY CA   1 1 
        6 16401 1 1 103 GLY H    H   2.535  -8.870  15.567 1.00 . A A . 103 GLY H    1 1 
        6 16402 1 1 103 GLY HA2  H   3.852 -11.266  16.565 1.00 . A A . 103 GLY HA2  1 1 
        6 16403 1 1 103 GLY HA3  H   2.529 -11.635  15.458 1.00 . A A . 103 GLY HA3  1 1 
        6 16404 1 1 103 GLY N    N   2.568  -9.641  16.171 1.00 . A A . 103 GLY N    1 1 
        6 16405 1 1 103 GLY O    O   4.840  -9.584  14.501 1.00 . A A . 103 GLY O    1 1 
        6 16406 1 1 104 ASN C    C   4.302 -10.523  11.294 1.00 . A A . 104 ASN C    1 1 
        6 16407 1 1 104 ASN CA   C   5.078 -11.266  12.390 1.00 . A A . 104 ASN CA   1 1 
        6 16408 1 1 104 ASN CB   C   5.534 -12.626  11.855 1.00 . A A . 104 ASN CB   1 1 
        6 16409 1 1 104 ASN CG   C   6.212 -13.416  12.977 1.00 . A A . 104 ASN CG   1 1 
        6 16410 1 1 104 ASN H    H   3.659 -12.292  13.650 1.00 . A A . 104 ASN H    1 1 
        6 16411 1 1 104 ASN HA   H   5.945 -10.686  12.672 1.00 . A A . 104 ASN HA   1 1 
        6 16412 1 1 104 ASN HB2  H   4.678 -13.177  11.493 1.00 . A A . 104 ASN HB2  1 1 
        6 16413 1 1 104 ASN HB3  H   6.236 -12.479  11.047 1.00 . A A . 104 ASN HB3  1 1 
        6 16414 1 1 104 ASN HD21 H   4.499 -14.008  13.789 1.00 . A A . 104 ASN HD21 1 1 
        6 16415 1 1 104 ASN HD22 H   5.901 -14.552  14.576 1.00 . A A . 104 ASN HD22 1 1 
        6 16416 1 1 104 ASN N    N   4.204 -11.480  13.584 1.00 . A A . 104 ASN N    1 1 
        6 16417 1 1 104 ASN ND2  N   5.476 -14.044  13.854 1.00 . A A . 104 ASN ND2  1 1 
        6 16418 1 1 104 ASN O    O   3.088 -10.485  11.294 1.00 . A A . 104 ASN O    1 1 
        6 16419 1 1 104 ASN OD1  O   7.423 -13.463  13.057 1.00 . A A . 104 ASN OD1  1 1 
        6 16420 1 1 105 PHE C    C   3.905 -10.197   8.162 1.00 . A A . 105 PHE C    1 1 
        6 16421 1 1 105 PHE CA   C   4.326  -9.201   9.248 1.00 . A A . 105 PHE CA   1 1 
        6 16422 1 1 105 PHE CB   C   5.291  -8.166   8.666 1.00 . A A . 105 PHE CB   1 1 
        6 16423 1 1 105 PHE CD1  C   5.194  -6.163  10.197 1.00 . A A . 105 PHE CD1  1 1 
        6 16424 1 1 105 PHE CD2  C   7.041  -7.718  10.426 1.00 . A A . 105 PHE CD2  1 1 
        6 16425 1 1 105 PHE CE1  C   5.717  -5.389  11.241 1.00 . A A . 105 PHE CE1  1 1 
        6 16426 1 1 105 PHE CE2  C   7.563  -6.944  11.469 1.00 . A A . 105 PHE CE2  1 1 
        6 16427 1 1 105 PHE CG   C   5.856  -7.328   9.789 1.00 . A A . 105 PHE CG   1 1 
        6 16428 1 1 105 PHE CZ   C   6.901  -5.780  11.876 1.00 . A A . 105 PHE CZ   1 1 
        6 16429 1 1 105 PHE H    H   5.982  -9.996  10.384 1.00 . A A . 105 PHE H    1 1 
        6 16430 1 1 105 PHE HA   H   3.449  -8.698   9.632 1.00 . A A . 105 PHE HA   1 1 
        6 16431 1 1 105 PHE HB2  H   6.095  -8.672   8.151 1.00 . A A . 105 PHE HB2  1 1 
        6 16432 1 1 105 PHE HB3  H   4.763  -7.529   7.973 1.00 . A A . 105 PHE HB3  1 1 
        6 16433 1 1 105 PHE HD1  H   4.280  -5.862   9.707 1.00 . A A . 105 PHE HD1  1 1 
        6 16434 1 1 105 PHE HD2  H   7.552  -8.616  10.113 1.00 . A A . 105 PHE HD2  1 1 
        6 16435 1 1 105 PHE HE1  H   5.206  -4.491  11.555 1.00 . A A . 105 PHE HE1  1 1 
        6 16436 1 1 105 PHE HE2  H   8.477  -7.245  11.960 1.00 . A A . 105 PHE HE2  1 1 
        6 16437 1 1 105 PHE HZ   H   7.304  -5.183  12.681 1.00 . A A . 105 PHE HZ   1 1 
        6 16438 1 1 105 PHE N    N   5.005  -9.939  10.355 1.00 . A A . 105 PHE N    1 1 
        6 16439 1 1 105 PHE O    O   3.810 -11.384   8.407 1.00 . A A . 105 PHE O    1 1 
        6 16440 1 1 106 ASN C    C   3.180  -9.940   4.539 1.00 . A A . 106 ASN C    1 1 
        6 16441 1 1 106 ASN CA   C   3.209 -10.678   5.884 1.00 . A A . 106 ASN CA   1 1 
        6 16442 1 1 106 ASN CB   C   1.806 -11.201   6.191 1.00 . A A . 106 ASN CB   1 1 
        6 16443 1 1 106 ASN CG   C   1.404 -12.218   5.123 1.00 . A A . 106 ASN CG   1 1 
        6 16444 1 1 106 ASN H    H   3.699  -8.782   6.759 1.00 . A A . 106 ASN H    1 1 
        6 16445 1 1 106 ASN HA   H   3.893 -11.510   5.811 1.00 . A A . 106 ASN HA   1 1 
        6 16446 1 1 106 ASN HB2  H   1.801 -11.673   7.163 1.00 . A A . 106 ASN HB2  1 1 
        6 16447 1 1 106 ASN HB3  H   1.105 -10.379   6.185 1.00 . A A . 106 ASN HB3  1 1 
        6 16448 1 1 106 ASN HD21 H   2.206 -13.756   6.087 1.00 . A A . 106 ASN HD21 1 1 
        6 16449 1 1 106 ASN HD22 H   1.466 -14.133   4.607 1.00 . A A . 106 ASN HD22 1 1 
        6 16450 1 1 106 ASN N    N   3.638  -9.738   6.966 1.00 . A A . 106 ASN N    1 1 
        6 16451 1 1 106 ASN ND2  N   1.718 -13.473   5.286 1.00 . A A . 106 ASN ND2  1 1 
        6 16452 1 1 106 ASN O    O   2.747  -8.814   4.450 1.00 . A A . 106 ASN O    1 1 
        6 16453 1 1 106 ASN OD1  O   0.806 -11.865   4.127 1.00 . A A . 106 ASN OD1  1 1 
        6 16454 1 1 107 TRP C    C   2.269  -9.275   1.873 1.00 . A A . 107 TRP C    1 1 
        6 16455 1 1 107 TRP CA   C   3.643  -9.905   2.154 1.00 . A A . 107 TRP CA   1 1 
        6 16456 1 1 107 TRP CB   C   3.976 -10.942   1.071 1.00 . A A . 107 TRP CB   1 1 
        6 16457 1 1 107 TRP CD1  C   2.580 -13.026   1.415 1.00 . A A . 107 TRP CD1  1 1 
        6 16458 1 1 107 TRP CD2  C   1.654 -11.593  -0.051 1.00 . A A . 107 TRP CD2  1 1 
        6 16459 1 1 107 TRP CE2  C   0.777 -12.698   0.044 1.00 . A A . 107 TRP CE2  1 1 
        6 16460 1 1 107 TRP CE3  C   1.304 -10.539  -0.913 1.00 . A A . 107 TRP CE3  1 1 
        6 16461 1 1 107 TRP CG   C   2.792 -11.827   0.828 1.00 . A A . 107 TRP CG   1 1 
        6 16462 1 1 107 TRP CH2  C  -0.741 -11.699  -1.544 1.00 . A A . 107 TRP CH2  1 1 
        6 16463 1 1 107 TRP CZ2  C  -0.408 -12.755  -0.692 1.00 . A A . 107 TRP CZ2  1 1 
        6 16464 1 1 107 TRP CZ3  C   0.113 -10.593  -1.655 1.00 . A A . 107 TRP CZ3  1 1 
        6 16465 1 1 107 TRP H    H   3.986 -11.483   3.582 1.00 . A A . 107 TRP H    1 1 
        6 16466 1 1 107 TRP HA   H   4.396  -9.132   2.146 1.00 . A A . 107 TRP HA   1 1 
        6 16467 1 1 107 TRP HB2  H   4.237 -10.433   0.156 1.00 . A A . 107 TRP HB2  1 1 
        6 16468 1 1 107 TRP HB3  H   4.811 -11.543   1.398 1.00 . A A . 107 TRP HB3  1 1 
        6 16469 1 1 107 TRP HD1  H   3.237 -13.502   2.129 1.00 . A A . 107 TRP HD1  1 1 
        6 16470 1 1 107 TRP HE1  H   1.000 -14.406   1.218 1.00 . A A . 107 TRP HE1  1 1 
        6 16471 1 1 107 TRP HE3  H   1.955  -9.682  -1.006 1.00 . A A . 107 TRP HE3  1 1 
        6 16472 1 1 107 TRP HH2  H  -1.656 -11.735  -2.117 1.00 . A A . 107 TRP HH2  1 1 
        6 16473 1 1 107 TRP HZ2  H  -1.062 -13.610  -0.602 1.00 . A A . 107 TRP HZ2  1 1 
        6 16474 1 1 107 TRP HZ3  H  -0.146  -9.778  -2.314 1.00 . A A . 107 TRP HZ3  1 1 
        6 16475 1 1 107 TRP N    N   3.639 -10.572   3.490 1.00 . A A . 107 TRP N    1 1 
        6 16476 1 1 107 TRP NE1  N   1.385 -13.545   0.950 1.00 . A A . 107 TRP NE1  1 1 
        6 16477 1 1 107 TRP O    O   2.140  -8.386   1.055 1.00 . A A . 107 TRP O    1 1 
        6 16478 1 1 108 GLY C    C  -0.093  -7.693   2.816 1.00 . A A . 108 GLY C    1 1 
        6 16479 1 1 108 GLY CA   C  -0.108  -9.145   2.345 1.00 . A A . 108 GLY CA   1 1 
        6 16480 1 1 108 GLY H    H   1.400 -10.429   3.223 1.00 . A A . 108 GLY H    1 1 
        6 16481 1 1 108 GLY HA2  H  -0.356  -9.185   1.293 1.00 . A A . 108 GLY HA2  1 1 
        6 16482 1 1 108 GLY HA3  H  -0.835  -9.701   2.914 1.00 . A A . 108 GLY HA3  1 1 
        6 16483 1 1 108 GLY N    N   1.250  -9.724   2.558 1.00 . A A . 108 GLY N    1 1 
        6 16484 1 1 108 GLY O    O  -0.590  -6.801   2.155 1.00 . A A . 108 GLY O    1 1 
        6 16485 1 1 109 ARG C    C   0.965  -5.089   3.375 1.00 . A A . 109 ARG C    1 1 
        6 16486 1 1 109 ARG CA   C   0.632  -6.072   4.492 1.00 . A A . 109 ARG CA   1 1 
        6 16487 1 1 109 ARG CB   C   1.809  -6.086   5.488 1.00 . A A . 109 ARG CB   1 1 
        6 16488 1 1 109 ARG CD   C   3.359  -4.731   6.927 1.00 . A A . 109 ARG CD   1 1 
        6 16489 1 1 109 ARG CG   C   2.270  -4.660   5.847 1.00 . A A . 109 ARG CG   1 1 
        6 16490 1 1 109 ARG CZ   C   5.786  -4.845   6.917 1.00 . A A . 109 ARG CZ   1 1 
        6 16491 1 1 109 ARG H    H   0.931  -8.186   4.444 1.00 . A A . 109 ARG H    1 1 
        6 16492 1 1 109 ARG HA   H  -0.259  -5.768   5.027 1.00 . A A . 109 ARG HA   1 1 
        6 16493 1 1 109 ARG HB2  H   1.504  -6.597   6.387 1.00 . A A . 109 ARG HB2  1 1 
        6 16494 1 1 109 ARG HB3  H   2.636  -6.614   5.045 1.00 . A A . 109 ARG HB3  1 1 
        6 16495 1 1 109 ARG HD2  H   3.417  -3.785   7.442 1.00 . A A . 109 ARG HD2  1 1 
        6 16496 1 1 109 ARG HD3  H   3.129  -5.512   7.636 1.00 . A A . 109 ARG HD3  1 1 
        6 16497 1 1 109 ARG HE   H   4.684  -5.363   5.351 1.00 . A A . 109 ARG HE   1 1 
        6 16498 1 1 109 ARG HG2  H   2.684  -4.181   4.970 1.00 . A A . 109 ARG HG2  1 1 
        6 16499 1 1 109 ARG HG3  H   1.434  -4.084   6.207 1.00 . A A . 109 ARG HG3  1 1 
        6 16500 1 1 109 ARG HH11 H   4.901  -4.202   8.593 1.00 . A A . 109 ARG HH11 1 1 
        6 16501 1 1 109 ARG HH12 H   6.632  -4.262   8.635 1.00 . A A . 109 ARG HH12 1 1 
        6 16502 1 1 109 ARG HH21 H   6.933  -5.444   5.389 1.00 . A A . 109 ARG HH21 1 1 
        6 16503 1 1 109 ARG HH22 H   7.783  -4.965   6.821 1.00 . A A . 109 ARG HH22 1 1 
        6 16504 1 1 109 ARG N    N   0.512  -7.454   3.945 1.00 . A A . 109 ARG N    1 1 
        6 16505 1 1 109 ARG NE   N   4.666  -5.028   6.272 1.00 . A A . 109 ARG NE   1 1 
        6 16506 1 1 109 ARG NH1  N   5.772  -4.402   8.144 1.00 . A A . 109 ARG NH1  1 1 
        6 16507 1 1 109 ARG NH2  N   6.923  -5.105   6.330 1.00 . A A . 109 ARG NH2  1 1 
        6 16508 1 1 109 ARG O    O   0.312  -4.081   3.189 1.00 . A A . 109 ARG O    1 1 
        6 16509 1 1 110 VAL C    C   1.363  -4.164   0.597 1.00 . A A . 110 VAL C    1 1 
        6 16510 1 1 110 VAL CA   C   2.475  -4.426   1.611 1.00 . A A . 110 VAL CA   1 1 
        6 16511 1 1 110 VAL CB   C   3.691  -5.016   0.897 1.00 . A A . 110 VAL CB   1 1 
        6 16512 1 1 110 VAL CG1  C   4.144  -4.067  -0.213 1.00 . A A . 110 VAL CG1  1 1 
        6 16513 1 1 110 VAL CG2  C   4.830  -5.207   1.901 1.00 . A A . 110 VAL CG2  1 1 
        6 16514 1 1 110 VAL H    H   2.559  -6.153   2.883 1.00 . A A . 110 VAL H    1 1 
        6 16515 1 1 110 VAL HA   H   2.751  -3.497   2.084 1.00 . A A . 110 VAL HA   1 1 
        6 16516 1 1 110 VAL HB   H   3.425  -5.971   0.467 1.00 . A A . 110 VAL HB   1 1 
        6 16517 1 1 110 VAL HG11 H   5.120  -4.364  -0.567 1.00 . A A . 110 VAL HG11 1 1 
        6 16518 1 1 110 VAL HG12 H   4.191  -3.059   0.172 1.00 . A A . 110 VAL HG12 1 1 
        6 16519 1 1 110 VAL HG13 H   3.438  -4.108  -1.029 1.00 . A A . 110 VAL HG13 1 1 
        6 16520 1 1 110 VAL HG21 H   5.686  -5.629   1.396 1.00 . A A . 110 VAL HG21 1 1 
        6 16521 1 1 110 VAL HG22 H   4.509  -5.876   2.686 1.00 . A A . 110 VAL HG22 1 1 
        6 16522 1 1 110 VAL HG23 H   5.097  -4.252   2.327 1.00 . A A . 110 VAL HG23 1 1 
        6 16523 1 1 110 VAL N    N   2.027  -5.356   2.675 1.00 . A A . 110 VAL N    1 1 
        6 16524 1 1 110 VAL O    O   1.091  -3.027   0.258 1.00 . A A . 110 VAL O    1 1 
        6 16525 1 1 111 VAL C    C  -1.630  -4.545  -0.322 1.00 . A A . 111 VAL C    1 1 
        6 16526 1 1 111 VAL CA   C  -0.303  -4.926  -0.984 1.00 . A A . 111 VAL CA   1 1 
        6 16527 1 1 111 VAL CB   C  -0.481  -6.178  -1.840 1.00 . A A . 111 VAL CB   1 1 
        6 16528 1 1 111 VAL CG1  C  -1.445  -5.887  -2.986 1.00 . A A . 111 VAL CG1  1 1 
        6 16529 1 1 111 VAL CG2  C   0.874  -6.613  -2.406 1.00 . A A . 111 VAL CG2  1 1 
        6 16530 1 1 111 VAL H    H   0.984  -6.106   0.295 1.00 . A A . 111 VAL H    1 1 
        6 16531 1 1 111 VAL HA   H   0.091  -4.108  -1.569 1.00 . A A . 111 VAL HA   1 1 
        6 16532 1 1 111 VAL HB   H  -0.885  -6.972  -1.227 1.00 . A A . 111 VAL HB   1 1 
        6 16533 1 1 111 VAL HG11 H  -2.426  -5.671  -2.587 1.00 . A A . 111 VAL HG11 1 1 
        6 16534 1 1 111 VAL HG12 H  -1.501  -6.750  -3.631 1.00 . A A . 111 VAL HG12 1 1 
        6 16535 1 1 111 VAL HG13 H  -1.090  -5.038  -3.550 1.00 . A A . 111 VAL HG13 1 1 
        6 16536 1 1 111 VAL HG21 H   1.282  -5.821  -3.016 1.00 . A A . 111 VAL HG21 1 1 
        6 16537 1 1 111 VAL HG22 H   0.743  -7.500  -3.009 1.00 . A A . 111 VAL HG22 1 1 
        6 16538 1 1 111 VAL HG23 H   1.553  -6.829  -1.594 1.00 . A A . 111 VAL HG23 1 1 
        6 16539 1 1 111 VAL N    N   0.741  -5.187   0.057 1.00 . A A . 111 VAL N    1 1 
        6 16540 1 1 111 VAL O    O  -2.344  -3.683  -0.792 1.00 . A A . 111 VAL O    1 1 
        6 16541 1 1 112 ALA C    C  -3.210  -3.431   1.992 1.00 . A A . 112 ALA C    1 1 
        6 16542 1 1 112 ALA CA   C  -3.243  -4.870   1.471 1.00 . A A . 112 ALA CA   1 1 
        6 16543 1 1 112 ALA CB   C  -3.442  -5.841   2.638 1.00 . A A . 112 ALA CB   1 1 
        6 16544 1 1 112 ALA H    H  -1.368  -5.876   1.131 1.00 . A A . 112 ALA H    1 1 
        6 16545 1 1 112 ALA HA   H  -4.067  -4.958   0.783 1.00 . A A . 112 ALA HA   1 1 
        6 16546 1 1 112 ALA HB1  H  -2.634  -5.724   3.345 1.00 . A A . 112 ALA HB1  1 1 
        6 16547 1 1 112 ALA HB2  H  -3.450  -6.855   2.265 1.00 . A A . 112 ALA HB2  1 1 
        6 16548 1 1 112 ALA HB3  H  -4.382  -5.630   3.127 1.00 . A A . 112 ALA HB3  1 1 
        6 16549 1 1 112 ALA N    N  -1.962  -5.185   0.770 1.00 . A A . 112 ALA N    1 1 
        6 16550 1 1 112 ALA O    O  -4.235  -2.846   2.283 1.00 . A A . 112 ALA O    1 1 
        6 16551 1 1 113 LEU C    C  -2.264  -0.502   1.402 1.00 . A A . 113 LEU C    1 1 
        6 16552 1 1 113 LEU CA   C  -1.965  -1.438   2.576 1.00 . A A . 113 LEU CA   1 1 
        6 16553 1 1 113 LEU CB   C  -0.549  -1.173   3.105 1.00 . A A . 113 LEU CB   1 1 
        6 16554 1 1 113 LEU CD1  C  -1.495   0.747   4.439 1.00 . A A . 113 LEU CD1  1 1 
        6 16555 1 1 113 LEU CD2  C   0.983   0.488   4.157 1.00 . A A . 113 LEU CD2  1 1 
        6 16556 1 1 113 LEU CG   C  -0.378   0.307   3.479 1.00 . A A . 113 LEU CG   1 1 
        6 16557 1 1 113 LEU H    H  -1.235  -3.329   1.842 1.00 . A A . 113 LEU H    1 1 
        6 16558 1 1 113 LEU HA   H  -2.682  -1.276   3.366 1.00 . A A . 113 LEU HA   1 1 
        6 16559 1 1 113 LEU HB2  H  -0.375  -1.784   3.978 1.00 . A A . 113 LEU HB2  1 1 
        6 16560 1 1 113 LEU HB3  H   0.170  -1.431   2.341 1.00 . A A . 113 LEU HB3  1 1 
        6 16561 1 1 113 LEU HD11 H  -1.702  -0.046   5.143 1.00 . A A . 113 LEU HD11 1 1 
        6 16562 1 1 113 LEU HD12 H  -2.387   0.970   3.874 1.00 . A A . 113 LEU HD12 1 1 
        6 16563 1 1 113 LEU HD13 H  -1.184   1.632   4.977 1.00 . A A . 113 LEU HD13 1 1 
        6 16564 1 1 113 LEU HD21 H   1.023  -0.116   5.051 1.00 . A A . 113 LEU HD21 1 1 
        6 16565 1 1 113 LEU HD22 H   1.120   1.527   4.417 1.00 . A A . 113 LEU HD22 1 1 
        6 16566 1 1 113 LEU HD23 H   1.766   0.180   3.479 1.00 . A A . 113 LEU HD23 1 1 
        6 16567 1 1 113 LEU HG   H  -0.416   0.911   2.585 1.00 . A A . 113 LEU HG   1 1 
        6 16568 1 1 113 LEU N    N  -2.050  -2.847   2.094 1.00 . A A . 113 LEU N    1 1 
        6 16569 1 1 113 LEU O    O  -3.202   0.270   1.430 1.00 . A A . 113 LEU O    1 1 
        6 16570 1 1 114 PHE C    C  -3.181   0.153  -1.306 1.00 . A A . 114 PHE C    1 1 
        6 16571 1 1 114 PHE CA   C  -1.723   0.259  -0.843 1.00 . A A . 114 PHE CA   1 1 
        6 16572 1 1 114 PHE CB   C  -0.797  -0.210  -1.971 1.00 . A A . 114 PHE CB   1 1 
        6 16573 1 1 114 PHE CD1  C   1.145   0.542  -0.472 1.00 . A A . 114 PHE CD1  1 1 
        6 16574 1 1 114 PHE CD2  C   1.506  -1.231  -2.091 1.00 . A A . 114 PHE CD2  1 1 
        6 16575 1 1 114 PHE CE1  C   2.480   0.437  -0.064 1.00 . A A . 114 PHE CE1  1 1 
        6 16576 1 1 114 PHE CE2  C   2.841  -1.329  -1.680 1.00 . A A . 114 PHE CE2  1 1 
        6 16577 1 1 114 PHE CG   C   0.649  -0.299  -1.493 1.00 . A A . 114 PHE CG   1 1 
        6 16578 1 1 114 PHE CZ   C   3.327  -0.497  -0.667 1.00 . A A . 114 PHE CZ   1 1 
        6 16579 1 1 114 PHE H    H  -0.750  -1.241   0.354 1.00 . A A . 114 PHE H    1 1 
        6 16580 1 1 114 PHE HA   H  -1.522   1.303  -0.660 1.00 . A A . 114 PHE HA   1 1 
        6 16581 1 1 114 PHE HB2  H  -1.119  -1.183  -2.311 1.00 . A A . 114 PHE HB2  1 1 
        6 16582 1 1 114 PHE HB3  H  -0.857   0.489  -2.792 1.00 . A A . 114 PHE HB3  1 1 
        6 16583 1 1 114 PHE HD1  H   0.510   1.268   0.001 1.00 . A A . 114 PHE HD1  1 1 
        6 16584 1 1 114 PHE HD2  H   1.136  -1.877  -2.873 1.00 . A A . 114 PHE HD2  1 1 
        6 16585 1 1 114 PHE HE1  H   2.856   1.080   0.719 1.00 . A A . 114 PHE HE1  1 1 
        6 16586 1 1 114 PHE HE2  H   3.497  -2.048  -2.147 1.00 . A A . 114 PHE HE2  1 1 
        6 16587 1 1 114 PHE HZ   H   4.357  -0.575  -0.351 1.00 . A A . 114 PHE HZ   1 1 
        6 16588 1 1 114 PHE N    N  -1.487  -0.590   0.360 1.00 . A A . 114 PHE N    1 1 
        6 16589 1 1 114 PHE O    O  -3.801   1.134  -1.664 1.00 . A A . 114 PHE O    1 1 
        6 16590 1 1 115 TYR C    C  -6.105  -0.497  -0.812 1.00 . A A . 115 TYR C    1 1 
        6 16591 1 1 115 TYR CA   C  -5.139  -1.195  -1.777 1.00 . A A . 115 TYR CA   1 1 
        6 16592 1 1 115 TYR CB   C  -5.485  -2.682  -1.864 1.00 . A A . 115 TYR CB   1 1 
        6 16593 1 1 115 TYR CD1  C  -7.041  -2.698  -3.846 1.00 . A A . 115 TYR CD1  1 1 
        6 16594 1 1 115 TYR CD2  C  -7.958  -3.155  -1.647 1.00 . A A . 115 TYR CD2  1 1 
        6 16595 1 1 115 TYR CE1  C  -8.314  -2.851  -4.408 1.00 . A A . 115 TYR CE1  1 1 
        6 16596 1 1 115 TYR CE2  C  -9.231  -3.308  -2.210 1.00 . A A . 115 TYR CE2  1 1 
        6 16597 1 1 115 TYR CG   C  -6.862  -2.849  -2.466 1.00 . A A . 115 TYR CG   1 1 
        6 16598 1 1 115 TYR CZ   C  -9.409  -3.156  -3.591 1.00 . A A . 115 TYR CZ   1 1 
        6 16599 1 1 115 TYR H    H  -3.212  -1.816  -1.039 1.00 . A A . 115 TYR H    1 1 
        6 16600 1 1 115 TYR HA   H  -5.261  -0.733  -2.745 1.00 . A A . 115 TYR HA   1 1 
        6 16601 1 1 115 TYR HB2  H  -4.757  -3.184  -2.484 1.00 . A A . 115 TYR HB2  1 1 
        6 16602 1 1 115 TYR HB3  H  -5.470  -3.112  -0.873 1.00 . A A . 115 TYR HB3  1 1 
        6 16603 1 1 115 TYR HD1  H  -6.197  -2.462  -4.477 1.00 . A A . 115 TYR HD1  1 1 
        6 16604 1 1 115 TYR HD2  H  -7.821  -3.272  -0.583 1.00 . A A . 115 TYR HD2  1 1 
        6 16605 1 1 115 TYR HE1  H  -8.452  -2.735  -5.473 1.00 . A A . 115 TYR HE1  1 1 
        6 16606 1 1 115 TYR HE2  H -10.075  -3.544  -1.580 1.00 . A A . 115 TYR HE2  1 1 
        6 16607 1 1 115 TYR HH   H -11.069  -2.438  -4.199 1.00 . A A . 115 TYR HH   1 1 
        6 16608 1 1 115 TYR N    N  -3.729  -1.031  -1.318 1.00 . A A . 115 TYR N    1 1 
        6 16609 1 1 115 TYR O    O  -6.925   0.298  -1.224 1.00 . A A . 115 TYR O    1 1 
        6 16610 1 1 115 TYR OH   O -10.664  -3.306  -4.145 1.00 . A A . 115 TYR OH   1 1 
        6 16611 1 1 116 PHE C    C  -6.873   1.409   1.219 1.00 . A A . 116 PHE C    1 1 
        6 16612 1 1 116 PHE CA   C  -6.971  -0.110   1.402 1.00 . A A . 116 PHE CA   1 1 
        6 16613 1 1 116 PHE CB   C  -6.606  -0.476   2.845 1.00 . A A . 116 PHE CB   1 1 
        6 16614 1 1 116 PHE CD1  C  -8.873   0.085   3.833 1.00 . A A . 116 PHE CD1  1 1 
        6 16615 1 1 116 PHE CD2  C  -6.912   1.235   4.686 1.00 . A A . 116 PHE CD2  1 1 
        6 16616 1 1 116 PHE CE1  C  -9.678   0.802   4.727 1.00 . A A . 116 PHE CE1  1 1 
        6 16617 1 1 116 PHE CE2  C  -7.721   1.949   5.578 1.00 . A A . 116 PHE CE2  1 1 
        6 16618 1 1 116 PHE CG   C  -7.484   0.300   3.810 1.00 . A A . 116 PHE CG   1 1 
        6 16619 1 1 116 PHE CZ   C  -9.103   1.733   5.599 1.00 . A A . 116 PHE CZ   1 1 
        6 16620 1 1 116 PHE H    H  -5.371  -1.429   0.780 1.00 . A A . 116 PHE H    1 1 
        6 16621 1 1 116 PHE HA   H  -7.972  -0.453   1.189 1.00 . A A . 116 PHE HA   1 1 
        6 16622 1 1 116 PHE HB2  H  -6.759  -1.536   2.994 1.00 . A A . 116 PHE HB2  1 1 
        6 16623 1 1 116 PHE HB3  H  -5.568  -0.236   3.025 1.00 . A A . 116 PHE HB3  1 1 
        6 16624 1 1 116 PHE HD1  H  -9.324  -0.632   3.163 1.00 . A A . 116 PHE HD1  1 1 
        6 16625 1 1 116 PHE HD2  H  -5.846   1.404   4.674 1.00 . A A . 116 PHE HD2  1 1 
        6 16626 1 1 116 PHE HE1  H -10.745   0.635   4.744 1.00 . A A . 116 PHE HE1  1 1 
        6 16627 1 1 116 PHE HE2  H  -7.277   2.669   6.251 1.00 . A A . 116 PHE HE2  1 1 
        6 16628 1 1 116 PHE HZ   H  -9.726   2.285   6.288 1.00 . A A . 116 PHE HZ   1 1 
        6 16629 1 1 116 PHE N    N  -6.031  -0.779   0.458 1.00 . A A . 116 PHE N    1 1 
        6 16630 1 1 116 PHE O    O  -7.867   2.110   1.200 1.00 . A A . 116 PHE O    1 1 
        6 16631 1 1 117 ALA C    C  -6.041   3.817  -0.477 1.00 . A A . 117 ALA C    1 1 
        6 16632 1 1 117 ALA CA   C  -5.507   3.391   0.892 1.00 . A A . 117 ALA CA   1 1 
        6 16633 1 1 117 ALA CB   C  -4.023   3.754   0.986 1.00 . A A . 117 ALA CB   1 1 
        6 16634 1 1 117 ALA H    H  -4.889   1.342   1.102 1.00 . A A . 117 ALA H    1 1 
        6 16635 1 1 117 ALA HA   H  -6.053   3.912   1.662 1.00 . A A . 117 ALA HA   1 1 
        6 16636 1 1 117 ALA HB1  H  -3.641   3.467   1.955 1.00 . A A . 117 ALA HB1  1 1 
        6 16637 1 1 117 ALA HB2  H  -3.903   4.820   0.853 1.00 . A A . 117 ALA HB2  1 1 
        6 16638 1 1 117 ALA HB3  H  -3.475   3.233   0.215 1.00 . A A . 117 ALA HB3  1 1 
        6 16639 1 1 117 ALA N    N  -5.677   1.922   1.077 1.00 . A A . 117 ALA N    1 1 
        6 16640 1 1 117 ALA O    O  -6.597   4.885  -0.628 1.00 . A A . 117 ALA O    1 1 
        6 16641 1 1 118 SER C    C  -7.837   3.787  -2.773 1.00 . A A . 118 SER C    1 1 
        6 16642 1 1 118 SER CA   C  -6.366   3.368  -2.839 1.00 . A A . 118 SER CA   1 1 
        6 16643 1 1 118 SER CB   C  -6.222   2.169  -3.777 1.00 . A A . 118 SER CB   1 1 
        6 16644 1 1 118 SER H    H  -5.423   2.136  -1.352 1.00 . A A . 118 SER H    1 1 
        6 16645 1 1 118 SER HA   H  -5.778   4.190  -3.220 1.00 . A A . 118 SER HA   1 1 
        6 16646 1 1 118 SER HB2  H  -6.815   1.349  -3.409 1.00 . A A . 118 SER HB2  1 1 
        6 16647 1 1 118 SER HB3  H  -6.566   2.444  -4.766 1.00 . A A . 118 SER HB3  1 1 
        6 16648 1 1 118 SER HG   H  -4.358   2.355  -3.251 1.00 . A A . 118 SER HG   1 1 
        6 16649 1 1 118 SER N    N  -5.873   2.997  -1.480 1.00 . A A . 118 SER N    1 1 
        6 16650 1 1 118 SER O    O  -8.250   4.743  -3.395 1.00 . A A . 118 SER O    1 1 
        6 16651 1 1 118 SER OG   O  -4.858   1.774  -3.829 1.00 . A A . 118 SER OG   1 1 
        6 16652 1 1 119 LYS C    C -10.138   4.823  -1.147 1.00 . A A . 119 LYS C    1 1 
        6 16653 1 1 119 LYS CA   C -10.060   3.465  -1.852 1.00 . A A . 119 LYS CA   1 1 
        6 16654 1 1 119 LYS CB   C -10.788   2.386  -1.030 1.00 . A A . 119 LYS CB   1 1 
        6 16655 1 1 119 LYS CD   C -12.611   1.604  -2.601 1.00 . A A . 119 LYS CD   1 1 
        6 16656 1 1 119 LYS CE   C -13.840   2.186  -3.307 1.00 . A A . 119 LYS CE   1 1 
        6 16657 1 1 119 LYS CG   C -12.299   2.417  -1.326 1.00 . A A . 119 LYS CG   1 1 
        6 16658 1 1 119 LYS H    H  -8.257   2.345  -1.476 1.00 . A A . 119 LYS H    1 1 
        6 16659 1 1 119 LYS HA   H -10.523   3.577  -2.821 1.00 . A A . 119 LYS HA   1 1 
        6 16660 1 1 119 LYS HB2  H -10.389   1.415  -1.288 1.00 . A A . 119 LYS HB2  1 1 
        6 16661 1 1 119 LYS HB3  H -10.626   2.565   0.024 1.00 . A A . 119 LYS HB3  1 1 
        6 16662 1 1 119 LYS HD2  H -11.766   1.640  -3.274 1.00 . A A . 119 LYS HD2  1 1 
        6 16663 1 1 119 LYS HD3  H -12.809   0.575  -2.333 1.00 . A A . 119 LYS HD3  1 1 
        6 16664 1 1 119 LYS HE2  H -14.145   1.525  -4.104 1.00 . A A . 119 LYS HE2  1 1 
        6 16665 1 1 119 LYS HE3  H -14.648   2.292  -2.597 1.00 . A A . 119 LYS HE3  1 1 
        6 16666 1 1 119 LYS HG2  H -12.834   1.989  -0.488 1.00 . A A . 119 LYS HG2  1 1 
        6 16667 1 1 119 LYS HG3  H -12.616   3.442  -1.461 1.00 . A A . 119 LYS HG3  1 1 
        6 16668 1 1 119 LYS HZ1  H -14.362   4.078  -4.000 1.00 . A A . 119 LYS HZ1  1 1 
        6 16669 1 1 119 LYS HZ2  H -13.022   3.395  -4.790 1.00 . A A . 119 LYS HZ2  1 1 
        6 16670 1 1 119 LYS HZ3  H -12.858   4.019  -3.218 1.00 . A A . 119 LYS HZ3  1 1 
        6 16671 1 1 119 LYS N    N  -8.622   3.094  -1.993 1.00 . A A . 119 LYS N    1 1 
        6 16672 1 1 119 LYS NZ   N -13.495   3.521  -3.871 1.00 . A A . 119 LYS NZ   1 1 
        6 16673 1 1 119 LYS O    O -10.719   5.759  -1.660 1.00 . A A . 119 LYS O    1 1 
        6 16674 1 1 120 LEU C    C  -9.150   7.376  -0.309 1.00 . A A . 120 LEU C    1 1 
        6 16675 1 1 120 LEU CA   C  -9.530   6.274   0.695 1.00 . A A . 120 LEU CA   1 1 
        6 16676 1 1 120 LEU CB   C  -8.491   6.213   1.831 1.00 . A A . 120 LEU CB   1 1 
        6 16677 1 1 120 LEU CD1  C  -7.999   4.968   3.967 1.00 . A A . 120 LEU CD1  1 1 
        6 16678 1 1 120 LEU CD2  C  -9.938   6.522   3.890 1.00 . A A . 120 LEU CD2  1 1 
        6 16679 1 1 120 LEU CG   C  -9.108   5.521   3.071 1.00 . A A . 120 LEU CG   1 1 
        6 16680 1 1 120 LEU H    H  -9.034   4.200   0.378 1.00 . A A . 120 LEU H    1 1 
        6 16681 1 1 120 LEU HA   H -10.487   6.491   1.139 1.00 . A A . 120 LEU HA   1 1 
        6 16682 1 1 120 LEU HB2  H  -7.632   5.651   1.496 1.00 . A A . 120 LEU HB2  1 1 
        6 16683 1 1 120 LEU HB3  H  -8.184   7.209   2.097 1.00 . A A . 120 LEU HB3  1 1 
        6 16684 1 1 120 LEU HD11 H  -8.431   4.607   4.888 1.00 . A A . 120 LEU HD11 1 1 
        6 16685 1 1 120 LEU HD12 H  -7.288   5.751   4.185 1.00 . A A . 120 LEU HD12 1 1 
        6 16686 1 1 120 LEU HD13 H  -7.500   4.157   3.462 1.00 . A A . 120 LEU HD13 1 1 
        6 16687 1 1 120 LEU HD21 H -10.749   6.907   3.295 1.00 . A A . 120 LEU HD21 1 1 
        6 16688 1 1 120 LEU HD22 H  -9.307   7.338   4.207 1.00 . A A . 120 LEU HD22 1 1 
        6 16689 1 1 120 LEU HD23 H -10.340   6.021   4.758 1.00 . A A . 120 LEU HD23 1 1 
        6 16690 1 1 120 LEU HG   H  -9.743   4.707   2.749 1.00 . A A . 120 LEU HG   1 1 
        6 16691 1 1 120 LEU N    N  -9.527   4.957  -0.006 1.00 . A A . 120 LEU N    1 1 
        6 16692 1 1 120 LEU O    O  -9.789   8.406  -0.399 1.00 . A A . 120 LEU O    1 1 
        6 16693 1 1 121 VAL C    C  -8.764   8.154  -3.257 1.00 . A A . 121 VAL C    1 1 
        6 16694 1 1 121 VAL CA   C  -7.704   8.088  -2.150 1.00 . A A . 121 VAL CA   1 1 
        6 16695 1 1 121 VAL CB   C  -6.369   7.621  -2.745 1.00 . A A . 121 VAL CB   1 1 
        6 16696 1 1 121 VAL CG1  C  -5.929   8.573  -3.880 1.00 . A A . 121 VAL CG1  1 1 
        6 16697 1 1 121 VAL CG2  C  -5.312   7.610  -1.633 1.00 . A A . 121 VAL CG2  1 1 
        6 16698 1 1 121 VAL H    H  -7.676   6.264  -1.022 1.00 . A A . 121 VAL H    1 1 
        6 16699 1 1 121 VAL HA   H  -7.592   9.110  -1.812 1.00 . A A . 121 VAL HA   1 1 
        6 16700 1 1 121 VAL HB   H  -6.485   6.620  -3.139 1.00 . A A . 121 VAL HB   1 1 
        6 16701 1 1 121 VAL HG11 H  -4.851   8.639  -3.904 1.00 . A A . 121 VAL HG11 1 1 
        6 16702 1 1 121 VAL HG12 H  -6.339   9.559  -3.719 1.00 . A A . 121 VAL HG12 1 1 
        6 16703 1 1 121 VAL HG13 H  -6.282   8.192  -4.829 1.00 . A A . 121 VAL HG13 1 1 
        6 16704 1 1 121 VAL HG21 H  -4.400   7.167  -2.006 1.00 . A A . 121 VAL HG21 1 1 
        6 16705 1 1 121 VAL HG22 H  -5.676   7.034  -0.797 1.00 . A A . 121 VAL HG22 1 1 
        6 16706 1 1 121 VAL HG23 H  -5.115   8.623  -1.314 1.00 . A A . 121 VAL HG23 1 1 
        6 16707 1 1 121 VAL N    N  -8.138   7.125  -1.094 1.00 . A A . 121 VAL N    1 1 
        6 16708 1 1 121 VAL O    O  -9.399   9.171  -3.456 1.00 . A A . 121 VAL O    1 1 
        6 16709 1 1 122 LEU C    C -11.310   7.663  -4.506 1.00 . A A . 122 LEU C    1 1 
        6 16710 1 1 122 LEU CA   C  -9.986   7.122  -5.069 1.00 . A A . 122 LEU CA   1 1 
        6 16711 1 1 122 LEU CB   C -10.178   5.702  -5.644 1.00 . A A . 122 LEU CB   1 1 
        6 16712 1 1 122 LEU CD1  C  -9.104   5.889  -7.916 1.00 . A A . 122 LEU CD1  1 1 
        6 16713 1 1 122 LEU CD2  C -11.143   4.482  -7.620 1.00 . A A . 122 LEU CD2  1 1 
        6 16714 1 1 122 LEU CG   C -10.435   5.762  -7.164 1.00 . A A . 122 LEU CG   1 1 
        6 16715 1 1 122 LEU H    H  -8.447   6.274  -3.816 1.00 . A A . 122 LEU H    1 1 
        6 16716 1 1 122 LEU HA   H  -9.680   7.802  -5.850 1.00 . A A . 122 LEU HA   1 1 
        6 16717 1 1 122 LEU HB2  H  -9.285   5.123  -5.456 1.00 . A A . 122 LEU HB2  1 1 
        6 16718 1 1 122 LEU HB3  H -11.016   5.222  -5.156 1.00 . A A . 122 LEU HB3  1 1 
        6 16719 1 1 122 LEU HD11 H  -8.622   6.818  -7.651 1.00 . A A . 122 LEU HD11 1 1 
        6 16720 1 1 122 LEU HD12 H  -9.289   5.873  -8.980 1.00 . A A . 122 LEU HD12 1 1 
        6 16721 1 1 122 LEU HD13 H  -8.461   5.063  -7.651 1.00 . A A . 122 LEU HD13 1 1 
        6 16722 1 1 122 LEU HD21 H -11.264   4.501  -8.693 1.00 . A A . 122 LEU HD21 1 1 
        6 16723 1 1 122 LEU HD22 H -12.112   4.418  -7.149 1.00 . A A . 122 LEU HD22 1 1 
        6 16724 1 1 122 LEU HD23 H -10.549   3.623  -7.341 1.00 . A A . 122 LEU HD23 1 1 
        6 16725 1 1 122 LEU HG   H -11.057   6.617  -7.391 1.00 . A A . 122 LEU HG   1 1 
        6 16726 1 1 122 LEU N    N  -8.964   7.090  -3.984 1.00 . A A . 122 LEU N    1 1 
        6 16727 1 1 122 LEU O    O -11.891   8.579  -5.052 1.00 . A A . 122 LEU O    1 1 
        6 16728 1 1 123 LYS C    C -12.972   9.169  -2.692 1.00 . A A . 123 LYS C    1 1 
        6 16729 1 1 123 LYS CA   C -13.061   7.645  -2.844 1.00 . A A . 123 LYS CA   1 1 
        6 16730 1 1 123 LYS CB   C -13.315   7.009  -1.471 1.00 . A A . 123 LYS CB   1 1 
        6 16731 1 1 123 LYS CD   C -15.682   6.137  -1.581 1.00 . A A . 123 LYS CD   1 1 
        6 16732 1 1 123 LYS CE   C -17.140   6.454  -1.240 1.00 . A A . 123 LYS CE   1 1 
        6 16733 1 1 123 LYS CG   C -14.775   7.250  -1.037 1.00 . A A . 123 LYS CG   1 1 
        6 16734 1 1 123 LYS H    H -11.310   6.389  -2.980 1.00 . A A . 123 LYS H    1 1 
        6 16735 1 1 123 LYS HA   H -13.882   7.419  -3.506 1.00 . A A . 123 LYS HA   1 1 
        6 16736 1 1 123 LYS HB2  H -13.119   5.947  -1.525 1.00 . A A . 123 LYS HB2  1 1 
        6 16737 1 1 123 LYS HB3  H -12.650   7.455  -0.745 1.00 . A A . 123 LYS HB3  1 1 
        6 16738 1 1 123 LYS HD2  H -15.569   6.069  -2.652 1.00 . A A . 123 LYS HD2  1 1 
        6 16739 1 1 123 LYS HD3  H -15.406   5.196  -1.129 1.00 . A A . 123 LYS HD3  1 1 
        6 16740 1 1 123 LYS HE2  H -17.768   5.630  -1.545 1.00 . A A . 123 LYS HE2  1 1 
        6 16741 1 1 123 LYS HE3  H -17.236   6.606  -0.176 1.00 . A A . 123 LYS HE3  1 1 
        6 16742 1 1 123 LYS HG2  H -14.831   7.257   0.042 1.00 . A A . 123 LYS HG2  1 1 
        6 16743 1 1 123 LYS HG3  H -15.116   8.204  -1.415 1.00 . A A . 123 LYS HG3  1 1 
        6 16744 1 1 123 LYS HZ1  H -17.214   7.658  -2.938 1.00 . A A . 123 LYS HZ1  1 1 
        6 16745 1 1 123 LYS HZ2  H -17.164   8.523  -1.477 1.00 . A A . 123 LYS HZ2  1 1 
        6 16746 1 1 123 LYS HZ3  H -18.599   7.753  -1.963 1.00 . A A . 123 LYS HZ3  1 1 
        6 16747 1 1 123 LYS N    N -11.787   7.125  -3.419 1.00 . A A . 123 LYS N    1 1 
        6 16748 1 1 123 LYS NZ   N -17.561   7.691  -1.959 1.00 . A A . 123 LYS NZ   1 1 
        6 16749 1 1 123 LYS O    O -13.963   9.865  -2.795 1.00 . A A . 123 LYS O    1 1 
        6 16750 1 1 124 ALA C    C -11.780  11.876  -3.619 1.00 . A A . 124 ALA C    1 1 
        6 16751 1 1 124 ALA CA   C -11.691  11.179  -2.260 1.00 . A A . 124 ALA CA   1 1 
        6 16752 1 1 124 ALA CB   C -10.362  11.526  -1.591 1.00 . A A . 124 ALA CB   1 1 
        6 16753 1 1 124 ALA H    H -11.014   9.130  -2.336 1.00 . A A . 124 ALA H    1 1 
        6 16754 1 1 124 ALA HA   H -12.512  11.519  -1.646 1.00 . A A . 124 ALA HA   1 1 
        6 16755 1 1 124 ALA HB1  H -10.302  11.035  -0.632 1.00 . A A . 124 ALA HB1  1 1 
        6 16756 1 1 124 ALA HB2  H -10.298  12.595  -1.454 1.00 . A A . 124 ALA HB2  1 1 
        6 16757 1 1 124 ALA HB3  H  -9.550  11.194  -2.220 1.00 . A A . 124 ALA HB3  1 1 
        6 16758 1 1 124 ALA N    N -11.805   9.700  -2.432 1.00 . A A . 124 ALA N    1 1 
        6 16759 1 1 124 ALA O    O -12.262  12.984  -3.734 1.00 . A A . 124 ALA O    1 1 
        6 16760 1 1 125 LEU C    C -12.827  12.119  -6.385 1.00 . A A . 125 LEU C    1 1 
        6 16761 1 1 125 LEU CA   C -11.378  11.807  -6.013 1.00 . A A . 125 LEU CA   1 1 
        6 16762 1 1 125 LEU CB   C -10.812  10.778  -7.006 1.00 . A A . 125 LEU CB   1 1 
        6 16763 1 1 125 LEU CD1  C  -9.299  11.135  -9.010 1.00 . A A . 125 LEU CD1  1 1 
        6 16764 1 1 125 LEU CD2  C -11.747  10.803  -9.363 1.00 . A A . 125 LEU CD2  1 1 
        6 16765 1 1 125 LEU CG   C -10.691  11.402  -8.422 1.00 . A A . 125 LEU CG   1 1 
        6 16766 1 1 125 LEU H    H -10.951  10.325  -4.540 1.00 . A A . 125 LEU H    1 1 
        6 16767 1 1 125 LEU HA   H -10.784  12.707  -6.071 1.00 . A A . 125 LEU HA   1 1 
        6 16768 1 1 125 LEU HB2  H  -9.837  10.461  -6.658 1.00 . A A . 125 LEU HB2  1 1 
        6 16769 1 1 125 LEU HB3  H -11.468   9.919  -7.037 1.00 . A A . 125 LEU HB3  1 1 
        6 16770 1 1 125 LEU HD11 H  -9.120  10.070  -9.045 1.00 . A A . 125 LEU HD11 1 1 
        6 16771 1 1 125 LEU HD12 H  -8.550  11.605  -8.390 1.00 . A A . 125 LEU HD12 1 1 
        6 16772 1 1 125 LEU HD13 H  -9.248  11.542 -10.008 1.00 . A A . 125 LEU HD13 1 1 
        6 16773 1 1 125 LEU HD21 H -11.550   9.750  -9.501 1.00 . A A . 125 LEU HD21 1 1 
        6 16774 1 1 125 LEU HD22 H -11.702  11.305 -10.317 1.00 . A A . 125 LEU HD22 1 1 
        6 16775 1 1 125 LEU HD23 H -12.729  10.932  -8.933 1.00 . A A . 125 LEU HD23 1 1 
        6 16776 1 1 125 LEU HG   H -10.841  12.468  -8.358 1.00 . A A . 125 LEU HG   1 1 
        6 16777 1 1 125 LEU N    N -11.324  11.220  -4.652 1.00 . A A . 125 LEU N    1 1 
        6 16778 1 1 125 LEU O    O -13.134  13.172  -6.909 1.00 . A A . 125 LEU O    1 1 
        6 16779 1 1 126 CYS C    C -15.683  12.624  -5.635 1.00 . A A . 126 CYS C    1 1 
        6 16780 1 1 126 CYS CA   C -15.146  11.456  -6.470 1.00 . A A . 126 CYS CA   1 1 
        6 16781 1 1 126 CYS CB   C -15.968  10.195  -6.186 1.00 . A A . 126 CYS CB   1 1 
        6 16782 1 1 126 CYS H    H -13.454  10.365  -5.705 1.00 . A A . 126 CYS H    1 1 
        6 16783 1 1 126 CYS HA   H -15.225  11.707  -7.518 1.00 . A A . 126 CYS HA   1 1 
        6 16784 1 1 126 CYS HB2  H -15.920   9.965  -5.133 1.00 . A A . 126 CYS HB2  1 1 
        6 16785 1 1 126 CYS HB3  H -16.996  10.364  -6.471 1.00 . A A . 126 CYS HB3  1 1 
        6 16786 1 1 126 CYS HG   H -14.947   9.153  -7.960 1.00 . A A . 126 CYS HG   1 1 
        6 16787 1 1 126 CYS N    N -13.721  11.210  -6.124 1.00 . A A . 126 CYS N    1 1 
        6 16788 1 1 126 CYS O    O -16.292  13.534  -6.149 1.00 . A A . 126 CYS O    1 1 
        6 16789 1 1 126 CYS SG   S -15.299   8.807  -7.137 1.00 . A A . 126 CYS SG   1 1 
        6 16790 1 1 127 THR C    C -15.469  15.008  -3.947 1.00 . A A . 127 THR C    1 1 
        6 16791 1 1 127 THR CA   C -16.040  13.671  -3.486 1.00 . A A . 127 THR CA   1 1 
        6 16792 1 1 127 THR CB   C -15.686  13.361  -2.006 1.00 . A A . 127 THR CB   1 1 
        6 16793 1 1 127 THR CG2  C -16.604  12.198  -1.599 1.00 . A A . 127 THR CG2  1 1 
        6 16794 1 1 127 THR H    H -15.048  11.791  -3.969 1.00 . A A . 127 THR H    1 1 
        6 16795 1 1 127 THR HA   H -17.119  13.599  -3.564 1.00 . A A . 127 THR HA   1 1 
        6 16796 1 1 127 THR HB   H -15.876  14.218  -1.388 1.00 . A A . 127 THR HB   1 1 
        6 16797 1 1 127 THR HG1  H -14.299  12.003  -1.858 1.00 . A A . 127 THR HG1  1 1 
        6 16798 1 1 127 THR HG21 H -16.300  11.835  -0.626 1.00 . A A . 127 THR HG21 1 1 
        6 16799 1 1 127 THR HG22 H -16.543  11.400  -2.319 1.00 . A A . 127 THR HG22 1 1 
        6 16800 1 1 127 THR HG23 H -17.623  12.557  -1.538 1.00 . A A . 127 THR HG23 1 1 
        6 16801 1 1 127 THR N    N -15.497  12.579  -4.343 1.00 . A A . 127 THR N    1 1 
        6 16802 1 1 127 THR O    O -15.880  16.065  -3.519 1.00 . A A . 127 THR O    1 1 
        6 16803 1 1 127 THR OG1  O -14.325  12.964  -1.908 1.00 . A A . 127 THR OG1  1 1 
        6 16804 1 1 128 LYS C    C -13.236  16.974  -4.223 1.00 . A A . 128 LYS C    1 1 
        6 16805 1 1 128 LYS CA   C -13.838  16.164  -5.368 1.00 . A A . 128 LYS CA   1 1 
        6 16806 1 1 128 LYS CB   C -14.840  17.031  -6.144 1.00 . A A . 128 LYS CB   1 1 
        6 16807 1 1 128 LYS CD   C -16.233  17.222  -8.207 1.00 . A A . 128 LYS CD   1 1 
        6 16808 1 1 128 LYS CE   C -16.544  16.607  -9.573 1.00 . A A . 128 LYS CE   1 1 
        6 16809 1 1 128 LYS CG   C -15.172  16.382  -7.491 1.00 . A A . 128 LYS CG   1 1 
        6 16810 1 1 128 LYS H    H -14.188  14.055  -5.127 1.00 . A A . 128 LYS H    1 1 
        6 16811 1 1 128 LYS HA   H -13.024  15.878  -6.019 1.00 . A A . 128 LYS HA   1 1 
        6 16812 1 1 128 LYS HB2  H -15.745  17.142  -5.568 1.00 . A A . 128 LYS HB2  1 1 
        6 16813 1 1 128 LYS HB3  H -14.406  18.004  -6.319 1.00 . A A . 128 LYS HB3  1 1 
        6 16814 1 1 128 LYS HD2  H -17.134  17.248  -7.611 1.00 . A A . 128 LYS HD2  1 1 
        6 16815 1 1 128 LYS HD3  H -15.864  18.227  -8.344 1.00 . A A . 128 LYS HD3  1 1 
        6 16816 1 1 128 LYS HE2  H -15.643  16.576 -10.168 1.00 . A A . 128 LYS HE2  1 1 
        6 16817 1 1 128 LYS HE3  H -16.922  15.604  -9.439 1.00 . A A . 128 LYS HE3  1 1 
        6 16818 1 1 128 LYS HG2  H -14.280  16.331  -8.098 1.00 . A A . 128 LYS HG2  1 1 
        6 16819 1 1 128 LYS HG3  H -15.554  15.388  -7.329 1.00 . A A . 128 LYS HG3  1 1 
        6 16820 1 1 128 LYS HZ1  H -17.956  16.908 -11.075 1.00 . A A . 128 LYS HZ1  1 1 
        6 16821 1 1 128 LYS HZ2  H -17.132  18.318 -10.605 1.00 . A A . 128 LYS HZ2  1 1 
        6 16822 1 1 128 LYS HZ3  H -18.339  17.662  -9.605 1.00 . A A . 128 LYS HZ3  1 1 
        6 16823 1 1 128 LYS N    N -14.498  14.937  -4.830 1.00 . A A . 128 LYS N    1 1 
        6 16824 1 1 128 LYS NZ   N -17.570  17.436 -10.267 1.00 . A A . 128 LYS NZ   1 1 
        6 16825 1 1 128 LYS O    O -13.713  18.048  -3.907 1.00 . A A . 128 LYS O    1 1 
        6 16826 1 1 129 VAL C    C -10.035  17.081  -2.526 1.00 . A A . 129 VAL C    1 1 
        6 16827 1 1 129 VAL CA   C -11.568  17.256  -2.465 1.00 . A A . 129 VAL CA   1 1 
        6 16828 1 1 129 VAL CB   C -12.089  16.691  -1.139 1.00 . A A . 129 VAL CB   1 1 
        6 16829 1 1 129 VAL CG1  C -11.577  17.538   0.025 1.00 . A A . 129 VAL CG1  1 1 
        6 16830 1 1 129 VAL CG2  C -13.620  16.696  -1.146 1.00 . A A . 129 VAL CG2  1 1 
        6 16831 1 1 129 VAL H    H -11.806  15.620  -3.830 1.00 . A A . 129 VAL H    1 1 
        6 16832 1 1 129 VAL HA   H -11.837  18.294  -2.560 1.00 . A A . 129 VAL HA   1 1 
        6 16833 1 1 129 VAL HB   H -11.735  15.676  -1.022 1.00 . A A . 129 VAL HB   1 1 
        6 16834 1 1 129 VAL HG11 H -12.015  17.184   0.946 1.00 . A A . 129 VAL HG11 1 1 
        6 16835 1 1 129 VAL HG12 H -11.851  18.570  -0.133 1.00 . A A . 129 VAL HG12 1 1 
        6 16836 1 1 129 VAL HG13 H -10.501  17.455   0.083 1.00 . A A . 129 VAL HG13 1 1 
        6 16837 1 1 129 VAL HG21 H -13.977  17.675  -1.428 1.00 . A A . 129 VAL HG21 1 1 
        6 16838 1 1 129 VAL HG22 H -13.985  16.449  -0.160 1.00 . A A . 129 VAL HG22 1 1 
        6 16839 1 1 129 VAL HG23 H -13.979  15.964  -1.856 1.00 . A A . 129 VAL HG23 1 1 
        6 16840 1 1 129 VAL N    N -12.192  16.487  -3.591 1.00 . A A . 129 VAL N    1 1 
        6 16841 1 1 129 VAL O    O  -9.488  16.298  -1.774 1.00 . A A . 129 VAL O    1 1 
        6 16842 1 1 130 PRO C    C  -7.184  18.015  -2.271 1.00 . A A . 130 PRO C    1 1 
        6 16843 1 1 130 PRO CA   C  -7.910  17.671  -3.585 1.00 . A A . 130 PRO CA   1 1 
        6 16844 1 1 130 PRO CB   C  -7.545  18.629  -4.740 1.00 . A A . 130 PRO CB   1 1 
        6 16845 1 1 130 PRO CD   C -10.019  18.755  -4.348 1.00 . A A . 130 PRO CD   1 1 
        6 16846 1 1 130 PRO CG   C  -8.870  19.278  -5.241 1.00 . A A . 130 PRO CG   1 1 
        6 16847 1 1 130 PRO HA   H  -7.644  16.657  -3.835 1.00 . A A . 130 PRO HA   1 1 
        6 16848 1 1 130 PRO HB2  H  -6.863  19.396  -4.391 1.00 . A A . 130 PRO HB2  1 1 
        6 16849 1 1 130 PRO HB3  H  -7.086  18.076  -5.549 1.00 . A A . 130 PRO HB3  1 1 
        6 16850 1 1 130 PRO HD2  H -10.458  19.574  -3.794 1.00 . A A . 130 PRO HD2  1 1 
        6 16851 1 1 130 PRO HD3  H -10.771  18.257  -4.943 1.00 . A A . 130 PRO HD3  1 1 
        6 16852 1 1 130 PRO HG2  H  -8.802  20.358  -5.165 1.00 . A A . 130 PRO HG2  1 1 
        6 16853 1 1 130 PRO HG3  H  -9.053  18.999  -6.270 1.00 . A A . 130 PRO HG3  1 1 
        6 16854 1 1 130 PRO N    N  -9.377  17.790  -3.428 1.00 . A A . 130 PRO N    1 1 
        6 16855 1 1 130 PRO O    O  -6.091  17.550  -2.019 1.00 . A A . 130 PRO O    1 1 
        6 16856 1 1 131 GLU C    C  -6.885  17.813   0.663 1.00 . A A . 131 GLU C    1 1 
        6 16857 1 1 131 GLU CA   C  -7.159  19.106  -0.112 1.00 . A A . 131 GLU CA   1 1 
        6 16858 1 1 131 GLU CB   C  -8.149  19.956   0.713 1.00 . A A . 131 GLU CB   1 1 
        6 16859 1 1 131 GLU CD   C  -6.685  21.919   1.355 1.00 . A A . 131 GLU CD   1 1 
        6 16860 1 1 131 GLU CG   C  -7.400  20.658   1.865 1.00 . A A . 131 GLU CG   1 1 
        6 16861 1 1 131 GLU H    H  -8.691  19.125  -1.626 1.00 . A A . 131 GLU H    1 1 
        6 16862 1 1 131 GLU HA   H  -6.271  19.709  -0.218 1.00 . A A . 131 GLU HA   1 1 
        6 16863 1 1 131 GLU HB2  H  -8.603  20.700   0.074 1.00 . A A . 131 GLU HB2  1 1 
        6 16864 1 1 131 GLU HB3  H  -8.919  19.322   1.126 1.00 . A A . 131 GLU HB3  1 1 
        6 16865 1 1 131 GLU HG2  H  -8.107  20.938   2.631 1.00 . A A . 131 GLU HG2  1 1 
        6 16866 1 1 131 GLU HG3  H  -6.669  19.981   2.283 1.00 . A A . 131 GLU HG3  1 1 
        6 16867 1 1 131 GLU N    N  -7.795  18.784  -1.421 1.00 . A A . 131 GLU N    1 1 
        6 16868 1 1 131 GLU O    O  -5.871  17.646   1.313 1.00 . A A . 131 GLU O    1 1 
        6 16869 1 1 131 GLU OE1  O  -6.202  21.903   0.237 1.00 . A A . 131 GLU OE1  1 1 
        6 16870 1 1 131 GLU OE2  O  -6.628  22.881   2.102 1.00 . A A . 131 GLU OE2  1 1 
        6 16871 1 1 132 LEU C    C  -6.738  14.656   0.517 1.00 . A A . 132 LEU C    1 1 
        6 16872 1 1 132 LEU CA   C  -7.696  15.583   1.274 1.00 . A A . 132 LEU CA   1 1 
        6 16873 1 1 132 LEU CB   C  -9.097  14.949   1.341 1.00 . A A . 132 LEU CB   1 1 
        6 16874 1 1 132 LEU CD1  C  -8.607  13.759   3.515 1.00 . A A . 132 LEU CD1  1 1 
        6 16875 1 1 132 LEU CD2  C -10.464  12.970   2.019 1.00 . A A . 132 LEU CD2  1 1 
        6 16876 1 1 132 LEU CG   C  -9.059  13.587   2.054 1.00 . A A . 132 LEU CG   1 1 
        6 16877 1 1 132 LEU H    H  -8.609  17.057   0.033 1.00 . A A . 132 LEU H    1 1 
        6 16878 1 1 132 LEU HA   H  -7.295  15.670   2.269 1.00 . A A . 132 LEU HA   1 1 
        6 16879 1 1 132 LEU HB2  H  -9.760  15.610   1.878 1.00 . A A . 132 LEU HB2  1 1 
        6 16880 1 1 132 LEU HB3  H  -9.471  14.812   0.337 1.00 . A A . 132 LEU HB3  1 1 
        6 16881 1 1 132 LEU HD11 H  -7.528  13.766   3.558 1.00 . A A . 132 LEU HD11 1 1 
        6 16882 1 1 132 LEU HD12 H  -8.979  12.937   4.111 1.00 . A A . 132 LEU HD12 1 1 
        6 16883 1 1 132 LEU HD13 H  -8.990  14.689   3.910 1.00 . A A . 132 LEU HD13 1 1 
        6 16884 1 1 132 LEU HD21 H -10.784  12.857   0.993 1.00 . A A . 132 LEU HD21 1 1 
        6 16885 1 1 132 LEU HD22 H -11.155  13.615   2.541 1.00 . A A . 132 LEU HD22 1 1 
        6 16886 1 1 132 LEU HD23 H -10.444  12.002   2.498 1.00 . A A . 132 LEU HD23 1 1 
        6 16887 1 1 132 LEU HG   H  -8.372  12.933   1.542 1.00 . A A . 132 LEU HG   1 1 
        6 16888 1 1 132 LEU N    N  -7.811  16.898   0.579 1.00 . A A . 132 LEU N    1 1 
        6 16889 1 1 132 LEU O    O  -5.844  14.093   1.111 1.00 . A A . 132 LEU O    1 1 
        6 16890 1 1 133 ILE C    C  -4.511  13.817  -1.067 1.00 . A A . 133 ILE C    1 1 
        6 16891 1 1 133 ILE CA   C  -5.960  13.571  -1.505 1.00 . A A . 133 ILE CA   1 1 
        6 16892 1 1 133 ILE CB   C  -6.072  13.813  -3.007 1.00 . A A . 133 ILE CB   1 1 
        6 16893 1 1 133 ILE CD1  C  -7.687  13.997  -4.923 1.00 . A A . 133 ILE CD1  1 1 
        6 16894 1 1 133 ILE CG1  C  -7.541  13.682  -3.431 1.00 . A A . 133 ILE CG1  1 1 
        6 16895 1 1 133 ILE CG2  C  -5.233  12.764  -3.744 1.00 . A A . 133 ILE CG2  1 1 
        6 16896 1 1 133 ILE H    H  -7.609  14.948  -1.246 1.00 . A A . 133 ILE H    1 1 
        6 16897 1 1 133 ILE HA   H  -6.229  12.544  -1.302 1.00 . A A . 133 ILE HA   1 1 
        6 16898 1 1 133 ILE HB   H  -5.707  14.801  -3.243 1.00 . A A . 133 ILE HB   1 1 
        6 16899 1 1 133 ILE HD11 H  -8.715  14.254  -5.136 1.00 . A A . 133 ILE HD11 1 1 
        6 16900 1 1 133 ILE HD12 H  -7.406  13.130  -5.503 1.00 . A A . 133 ILE HD12 1 1 
        6 16901 1 1 133 ILE HD13 H  -7.048  14.828  -5.185 1.00 . A A . 133 ILE HD13 1 1 
        6 16902 1 1 133 ILE HG12 H  -7.876  12.672  -3.245 1.00 . A A . 133 ILE HG12 1 1 
        6 16903 1 1 133 ILE HG13 H  -8.144  14.371  -2.860 1.00 . A A . 133 ILE HG13 1 1 
        6 16904 1 1 133 ILE HG21 H  -5.597  11.778  -3.497 1.00 . A A . 133 ILE HG21 1 1 
        6 16905 1 1 133 ILE HG22 H  -4.198  12.849  -3.444 1.00 . A A . 133 ILE HG22 1 1 
        6 16906 1 1 133 ILE HG23 H  -5.310  12.921  -4.808 1.00 . A A . 133 ILE HG23 1 1 
        6 16907 1 1 133 ILE N    N  -6.893  14.483  -0.766 1.00 . A A . 133 ILE N    1 1 
        6 16908 1 1 133 ILE O    O  -3.776  12.897  -0.765 1.00 . A A . 133 ILE O    1 1 
        6 16909 1 1 134 ARG C    C  -2.517  14.945   0.860 1.00 . A A . 134 ARG C    1 1 
        6 16910 1 1 134 ARG CA   C  -2.710  15.372  -0.598 1.00 . A A . 134 ARG CA   1 1 
        6 16911 1 1 134 ARG CB   C  -2.493  16.885  -0.714 1.00 . A A . 134 ARG CB   1 1 
        6 16912 1 1 134 ARG CD   C  -0.846  18.739  -0.411 1.00 . A A . 134 ARG CD   1 1 
        6 16913 1 1 134 ARG CG   C  -1.016  17.220  -0.494 1.00 . A A . 134 ARG CG   1 1 
        6 16914 1 1 134 ARG CZ   C   1.025  20.283  -0.367 1.00 . A A . 134 ARG CZ   1 1 
        6 16915 1 1 134 ARG H    H  -4.715  15.779  -1.264 1.00 . A A . 134 ARG H    1 1 
        6 16916 1 1 134 ARG HA   H  -1.998  14.854  -1.226 1.00 . A A . 134 ARG HA   1 1 
        6 16917 1 1 134 ARG HB2  H  -2.794  17.217  -1.697 1.00 . A A . 134 ARG HB2  1 1 
        6 16918 1 1 134 ARG HB3  H  -3.088  17.390   0.033 1.00 . A A . 134 ARG HB3  1 1 
        6 16919 1 1 134 ARG HD2  H  -1.179  19.190  -1.334 1.00 . A A . 134 ARG HD2  1 1 
        6 16920 1 1 134 ARG HD3  H  -1.435  19.124   0.409 1.00 . A A . 134 ARG HD3  1 1 
        6 16921 1 1 134 ARG HE   H   1.217  18.359   0.084 1.00 . A A . 134 ARG HE   1 1 
        6 16922 1 1 134 ARG HG2  H  -0.677  16.768   0.427 1.00 . A A . 134 ARG HG2  1 1 
        6 16923 1 1 134 ARG HG3  H  -0.433  16.839  -1.319 1.00 . A A . 134 ARG HG3  1 1 
        6 16924 1 1 134 ARG HH11 H  -0.771  21.013  -0.868 1.00 . A A . 134 ARG HH11 1 1 
        6 16925 1 1 134 ARG HH12 H   0.528  22.158  -0.862 1.00 . A A . 134 ARG HH12 1 1 
        6 16926 1 1 134 ARG HH21 H   2.923  19.841   0.095 1.00 . A A . 134 ARG HH21 1 1 
        6 16927 1 1 134 ARG HH22 H   2.618  21.496  -0.318 1.00 . A A . 134 ARG HH22 1 1 
        6 16928 1 1 134 ARG N    N  -4.102  15.053  -1.024 1.00 . A A . 134 ARG N    1 1 
        6 16929 1 1 134 ARG NE   N   0.593  19.064  -0.190 1.00 . A A . 134 ARG NE   1 1 
        6 16930 1 1 134 ARG NH1  N   0.196  21.225  -0.727 1.00 . A A . 134 ARG NH1  1 1 
        6 16931 1 1 134 ARG NH2  N   2.287  20.562  -0.182 1.00 . A A . 134 ARG NH2  1 1 
        6 16932 1 1 134 ARG O    O  -1.483  14.426   1.233 1.00 . A A . 134 ARG O    1 1 
        6 16933 1 1 135 THR C    C  -3.350  13.280   3.292 1.00 . A A . 135 THR C    1 1 
        6 16934 1 1 135 THR CA   C  -3.362  14.802   3.121 1.00 . A A . 135 THR CA   1 1 
        6 16935 1 1 135 THR CB   C  -4.521  15.393   3.928 1.00 . A A . 135 THR CB   1 1 
        6 16936 1 1 135 THR CG2  C  -4.399  14.960   5.392 1.00 . A A . 135 THR CG2  1 1 
        6 16937 1 1 135 THR H    H  -4.313  15.613   1.352 1.00 . A A . 135 THR H    1 1 
        6 16938 1 1 135 THR HA   H  -2.439  15.216   3.502 1.00 . A A . 135 THR HA   1 1 
        6 16939 1 1 135 THR HB   H  -5.462  15.053   3.532 1.00 . A A . 135 THR HB   1 1 
        6 16940 1 1 135 THR HG1  H  -5.356  17.136   3.687 1.00 . A A . 135 THR HG1  1 1 
        6 16941 1 1 135 THR HG21 H  -5.117  15.502   5.989 1.00 . A A . 135 THR HG21 1 1 
        6 16942 1 1 135 THR HG22 H  -3.402  15.174   5.748 1.00 . A A . 135 THR HG22 1 1 
        6 16943 1 1 135 THR HG23 H  -4.591  13.901   5.475 1.00 . A A . 135 THR HG23 1 1 
        6 16944 1 1 135 THR N    N  -3.500  15.176   1.688 1.00 . A A . 135 THR N    1 1 
        6 16945 1 1 135 THR O    O  -2.844  12.749   4.262 1.00 . A A . 135 THR O    1 1 
        6 16946 1 1 135 THR OG1  O  -4.466  16.812   3.852 1.00 . A A . 135 THR OG1  1 1 
        6 16947 1 1 136 ILE C    C  -2.524  10.545   2.110 1.00 . A A . 136 ILE C    1 1 
        6 16948 1 1 136 ILE CA   C  -3.921  11.082   2.428 1.00 . A A . 136 ILE CA   1 1 
        6 16949 1 1 136 ILE CB   C  -4.926  10.538   1.403 1.00 . A A . 136 ILE CB   1 1 
        6 16950 1 1 136 ILE CD1  C  -7.083  10.235   2.713 1.00 . A A . 136 ILE CD1  1 1 
        6 16951 1 1 136 ILE CG1  C  -6.337  11.104   1.697 1.00 . A A . 136 ILE CG1  1 1 
        6 16952 1 1 136 ILE CG2  C  -4.939   9.004   1.447 1.00 . A A . 136 ILE CG2  1 1 
        6 16953 1 1 136 ILE H    H  -4.283  13.010   1.551 1.00 . A A . 136 ILE H    1 1 
        6 16954 1 1 136 ILE HA   H  -4.209  10.774   3.421 1.00 . A A . 136 ILE HA   1 1 
        6 16955 1 1 136 ILE HB   H  -4.618  10.854   0.415 1.00 . A A . 136 ILE HB   1 1 
        6 16956 1 1 136 ILE HD11 H  -6.399   9.904   3.480 1.00 . A A . 136 ILE HD11 1 1 
        6 16957 1 1 136 ILE HD12 H  -7.499   9.381   2.208 1.00 . A A . 136 ILE HD12 1 1 
        6 16958 1 1 136 ILE HD13 H  -7.878  10.811   3.162 1.00 . A A . 136 ILE HD13 1 1 
        6 16959 1 1 136 ILE HG12 H  -6.251  12.099   2.095 1.00 . A A . 136 ILE HG12 1 1 
        6 16960 1 1 136 ILE HG13 H  -6.905  11.138   0.779 1.00 . A A . 136 ILE HG13 1 1 
        6 16961 1 1 136 ILE HG21 H  -4.954   8.672   2.475 1.00 . A A . 136 ILE HG21 1 1 
        6 16962 1 1 136 ILE HG22 H  -4.057   8.621   0.958 1.00 . A A . 136 ILE HG22 1 1 
        6 16963 1 1 136 ILE HG23 H  -5.820   8.637   0.939 1.00 . A A . 136 ILE HG23 1 1 
        6 16964 1 1 136 ILE N    N  -3.898  12.571   2.340 1.00 . A A . 136 ILE N    1 1 
        6 16965 1 1 136 ILE O    O  -1.788  10.154   2.995 1.00 . A A . 136 ILE O    1 1 
        6 16966 1 1 137 MET C    C   0.249  10.417   1.459 1.00 . A A . 137 MET C    1 1 
        6 16967 1 1 137 MET CA   C  -0.816   9.995   0.442 1.00 . A A . 137 MET CA   1 1 
        6 16968 1 1 137 MET CB   C  -0.451  10.563  -0.937 1.00 . A A . 137 MET CB   1 1 
        6 16969 1 1 137 MET CE   C   0.135  10.807  -4.062 1.00 . A A . 137 MET CE   1 1 
        6 16970 1 1 137 MET CG   C  -1.546  10.212  -1.974 1.00 . A A . 137 MET CG   1 1 
        6 16971 1 1 137 MET H    H  -2.788  10.808   0.154 1.00 . A A . 137 MET H    1 1 
        6 16972 1 1 137 MET HA   H  -0.852   8.917   0.375 1.00 . A A . 137 MET HA   1 1 
        6 16973 1 1 137 MET HB2  H  -0.352  11.637  -0.861 1.00 . A A . 137 MET HB2  1 1 
        6 16974 1 1 137 MET HB3  H   0.493  10.142  -1.252 1.00 . A A . 137 MET HB3  1 1 
        6 16975 1 1 137 MET HE1  H  -0.006  11.668  -3.420 1.00 . A A . 137 MET HE1  1 1 
        6 16976 1 1 137 MET HE2  H  -0.215  11.043  -5.054 1.00 . A A . 137 MET HE2  1 1 
        6 16977 1 1 137 MET HE3  H   1.188  10.552  -4.105 1.00 . A A . 137 MET HE3  1 1 
        6 16978 1 1 137 MET HG2  H  -2.278   9.549  -1.534 1.00 . A A . 137 MET HG2  1 1 
        6 16979 1 1 137 MET HG3  H  -2.041  11.118  -2.299 1.00 . A A . 137 MET HG3  1 1 
        6 16980 1 1 137 MET N    N  -2.163  10.512   0.849 1.00 . A A . 137 MET N    1 1 
        6 16981 1 1 137 MET O    O   1.207   9.719   1.716 1.00 . A A . 137 MET O    1 1 
        6 16982 1 1 137 MET SD   S  -0.799   9.394  -3.414 1.00 . A A . 137 MET SD   1 1 
        6 16983 1 1 138 GLY C    C   1.058  11.106   4.246 1.00 . A A . 138 GLY C    1 1 
        6 16984 1 1 138 GLY CA   C   1.001  12.082   3.074 1.00 . A A . 138 GLY CA   1 1 
        6 16985 1 1 138 GLY H    H  -0.745  12.092   1.830 1.00 . A A . 138 GLY H    1 1 
        6 16986 1 1 138 GLY HA2  H   1.991  12.200   2.651 1.00 . A A . 138 GLY HA2  1 1 
        6 16987 1 1 138 GLY HA3  H   0.628  13.039   3.400 1.00 . A A . 138 GLY HA3  1 1 
        6 16988 1 1 138 GLY N    N   0.053  11.564   2.049 1.00 . A A . 138 GLY N    1 1 
        6 16989 1 1 138 GLY O    O   2.119  10.736   4.705 1.00 . A A . 138 GLY O    1 1 
        6 16990 1 1 139 TRP C    C   0.400   8.347   5.413 1.00 . A A . 139 TRP C    1 1 
        6 16991 1 1 139 TRP CA   C  -0.072   9.732   5.876 1.00 . A A . 139 TRP CA   1 1 
        6 16992 1 1 139 TRP CB   C  -1.475   9.621   6.484 1.00 . A A . 139 TRP CB   1 1 
        6 16993 1 1 139 TRP CD1  C  -1.063  11.777   7.802 1.00 . A A . 139 TRP CD1  1 1 
        6 16994 1 1 139 TRP CD2  C  -3.226  11.471   7.258 1.00 . A A . 139 TRP CD2  1 1 
        6 16995 1 1 139 TRP CE2  C  -3.153  12.689   7.974 1.00 . A A . 139 TRP CE2  1 1 
        6 16996 1 1 139 TRP CE3  C  -4.486  11.047   6.801 1.00 . A A . 139 TRP CE3  1 1 
        6 16997 1 1 139 TRP CG   C  -1.885  10.908   7.151 1.00 . A A . 139 TRP CG   1 1 
        6 16998 1 1 139 TRP CH2  C  -5.532  13.021   7.769 1.00 . A A . 139 TRP CH2  1 1 
        6 16999 1 1 139 TRP CZ2  C  -4.288  13.457   8.229 1.00 . A A . 139 TRP CZ2  1 1 
        6 17000 1 1 139 TRP CZ3  C  -5.632  11.818   7.057 1.00 . A A . 139 TRP CZ3  1 1 
        6 17001 1 1 139 TRP H    H  -0.917  11.013   4.344 1.00 . A A . 139 TRP H    1 1 
        6 17002 1 1 139 TRP HA   H   0.615  10.084   6.622 1.00 . A A . 139 TRP HA   1 1 
        6 17003 1 1 139 TRP HB2  H  -2.182   9.390   5.701 1.00 . A A . 139 TRP HB2  1 1 
        6 17004 1 1 139 TRP HB3  H  -1.482   8.825   7.214 1.00 . A A . 139 TRP HB3  1 1 
        6 17005 1 1 139 TRP HD1  H   0.001  11.675   7.928 1.00 . A A . 139 TRP HD1  1 1 
        6 17006 1 1 139 TRP HE1  H  -1.465  13.596   8.783 1.00 . A A . 139 TRP HE1  1 1 
        6 17007 1 1 139 TRP HE3  H  -4.575  10.121   6.252 1.00 . A A . 139 TRP HE3  1 1 
        6 17008 1 1 139 TRP HH2  H  -6.417  13.610   7.963 1.00 . A A . 139 TRP HH2  1 1 
        6 17009 1 1 139 TRP HZ2  H  -4.206  14.383   8.778 1.00 . A A . 139 TRP HZ2  1 1 
        6 17010 1 1 139 TRP HZ3  H  -6.595  11.482   6.703 1.00 . A A . 139 TRP HZ3  1 1 
        6 17011 1 1 139 TRP N    N  -0.076  10.685   4.733 1.00 . A A . 139 TRP N    1 1 
        6 17012 1 1 139 TRP NE1  N  -1.818  12.831   8.282 1.00 . A A . 139 TRP NE1  1 1 
        6 17013 1 1 139 TRP O    O   0.774   7.514   6.212 1.00 . A A . 139 TRP O    1 1 
        6 17014 1 1 140 THR C    C   2.351   6.743   3.489 1.00 . A A . 140 THR C    1 1 
        6 17015 1 1 140 THR CA   C   0.824   6.756   3.624 1.00 . A A . 140 THR CA   1 1 
        6 17016 1 1 140 THR CB   C   0.174   6.490   2.263 1.00 . A A . 140 THR CB   1 1 
        6 17017 1 1 140 THR CG2  C   0.544   5.088   1.778 1.00 . A A . 140 THR CG2  1 1 
        6 17018 1 1 140 THR H    H   0.070   8.769   3.492 1.00 . A A . 140 THR H    1 1 
        6 17019 1 1 140 THR HA   H   0.520   5.988   4.322 1.00 . A A . 140 THR HA   1 1 
        6 17020 1 1 140 THR HB   H   0.523   7.216   1.551 1.00 . A A . 140 THR HB   1 1 
        6 17021 1 1 140 THR HG1  H  -1.540   5.865   2.938 1.00 . A A . 140 THR HG1  1 1 
        6 17022 1 1 140 THR HG21 H   0.001   4.866   0.872 1.00 . A A . 140 THR HG21 1 1 
        6 17023 1 1 140 THR HG22 H   0.287   4.364   2.538 1.00 . A A . 140 THR HG22 1 1 
        6 17024 1 1 140 THR HG23 H   1.605   5.042   1.582 1.00 . A A . 140 THR HG23 1 1 
        6 17025 1 1 140 THR N    N   0.381   8.090   4.127 1.00 . A A . 140 THR N    1 1 
        6 17026 1 1 140 THR O    O   3.020   5.877   4.016 1.00 . A A . 140 THR O    1 1 
        6 17027 1 1 140 THR OG1  O  -1.238   6.591   2.388 1.00 . A A . 140 THR OG1  1 1 
        6 17028 1 1 141 LEU C    C   5.014   8.007   4.041 1.00 . A A . 141 LEU C    1 1 
        6 17029 1 1 141 LEU CA   C   4.396   7.746   2.661 1.00 . A A . 141 LEU CA   1 1 
        6 17030 1 1 141 LEU CB   C   4.820   8.818   1.644 1.00 . A A . 141 LEU CB   1 1 
        6 17031 1 1 141 LEU CD1  C   3.040   8.617  -0.137 1.00 . A A . 141 LEU CD1  1 1 
        6 17032 1 1 141 LEU CD2  C   5.390   9.090  -0.794 1.00 . A A . 141 LEU CD2  1 1 
        6 17033 1 1 141 LEU CG   C   4.505   8.343   0.208 1.00 . A A . 141 LEU CG   1 1 
        6 17034 1 1 141 LEU H    H   2.360   8.403   2.393 1.00 . A A . 141 LEU H    1 1 
        6 17035 1 1 141 LEU HA   H   4.776   6.781   2.376 1.00 . A A . 141 LEU HA   1 1 
        6 17036 1 1 141 LEU HB2  H   4.286   9.735   1.849 1.00 . A A . 141 LEU HB2  1 1 
        6 17037 1 1 141 LEU HB3  H   5.882   8.996   1.738 1.00 . A A . 141 LEU HB3  1 1 
        6 17038 1 1 141 LEU HD11 H   2.861   8.357  -1.170 1.00 . A A . 141 LEU HD11 1 1 
        6 17039 1 1 141 LEU HD12 H   2.822   9.663   0.014 1.00 . A A . 141 LEU HD12 1 1 
        6 17040 1 1 141 LEU HD13 H   2.405   8.021   0.496 1.00 . A A . 141 LEU HD13 1 1 
        6 17041 1 1 141 LEU HD21 H   5.096   8.825  -1.799 1.00 . A A . 141 LEU HD21 1 1 
        6 17042 1 1 141 LEU HD22 H   6.423   8.816  -0.637 1.00 . A A . 141 LEU HD22 1 1 
        6 17043 1 1 141 LEU HD23 H   5.274  10.155  -0.653 1.00 . A A . 141 LEU HD23 1 1 
        6 17044 1 1 141 LEU HG   H   4.691   7.284   0.128 1.00 . A A . 141 LEU HG   1 1 
        6 17045 1 1 141 LEU N    N   2.912   7.704   2.802 1.00 . A A . 141 LEU N    1 1 
        6 17046 1 1 141 LEU O    O   6.121   7.594   4.321 1.00 . A A . 141 LEU O    1 1 
        6 17047 1 1 142 ASP C    C   5.020   7.538   6.984 1.00 . A A . 142 ASP C    1 1 
        6 17048 1 1 142 ASP CA   C   4.831   8.891   6.288 1.00 . A A . 142 ASP CA   1 1 
        6 17049 1 1 142 ASP CB   C   3.815   9.724   7.077 1.00 . A A . 142 ASP CB   1 1 
        6 17050 1 1 142 ASP CG   C   3.868  11.182   6.610 1.00 . A A . 142 ASP CG   1 1 
        6 17051 1 1 142 ASP H    H   3.398   8.960   4.674 1.00 . A A . 142 ASP H    1 1 
        6 17052 1 1 142 ASP HA   H   5.766   9.433   6.246 1.00 . A A . 142 ASP HA   1 1 
        6 17053 1 1 142 ASP HB2  H   2.824   9.330   6.910 1.00 . A A . 142 ASP HB2  1 1 
        6 17054 1 1 142 ASP HB3  H   4.049   9.677   8.130 1.00 . A A . 142 ASP HB3  1 1 
        6 17055 1 1 142 ASP N    N   4.296   8.651   4.917 1.00 . A A . 142 ASP N    1 1 
        6 17056 1 1 142 ASP O    O   6.061   7.246   7.539 1.00 . A A . 142 ASP O    1 1 
        6 17057 1 1 142 ASP OD1  O   4.876  11.570   6.042 1.00 . A A . 142 ASP OD1  1 1 
        6 17058 1 1 142 ASP OD2  O   2.897  11.887   6.828 1.00 . A A . 142 ASP OD2  1 1 
        6 17059 1 1 143 PHE C    C   5.108   4.496   6.862 1.00 . A A . 143 PHE C    1 1 
        6 17060 1 1 143 PHE CA   C   4.088   5.367   7.596 1.00 . A A . 143 PHE CA   1 1 
        6 17061 1 1 143 PHE CB   C   2.709   4.702   7.535 1.00 . A A . 143 PHE CB   1 1 
        6 17062 1 1 143 PHE CD1  C   3.092   2.205   7.600 1.00 . A A . 143 PHE CD1  1 1 
        6 17063 1 1 143 PHE CD2  C   2.368   3.325   9.626 1.00 . A A . 143 PHE CD2  1 1 
        6 17064 1 1 143 PHE CE1  C   3.098   0.980   8.281 1.00 . A A . 143 PHE CE1  1 1 
        6 17065 1 1 143 PHE CE2  C   2.371   2.099  10.304 1.00 . A A . 143 PHE CE2  1 1 
        6 17066 1 1 143 PHE CG   C   2.728   3.380   8.273 1.00 . A A . 143 PHE CG   1 1 
        6 17067 1 1 143 PHE CZ   C   2.737   0.928   9.632 1.00 . A A . 143 PHE CZ   1 1 
        6 17068 1 1 143 PHE H    H   3.183   6.978   6.492 1.00 . A A . 143 PHE H    1 1 
        6 17069 1 1 143 PHE HA   H   4.398   5.457   8.626 1.00 . A A . 143 PHE HA   1 1 
        6 17070 1 1 143 PHE HB2  H   1.981   5.355   7.991 1.00 . A A . 143 PHE HB2  1 1 
        6 17071 1 1 143 PHE HB3  H   2.440   4.532   6.504 1.00 . A A . 143 PHE HB3  1 1 
        6 17072 1 1 143 PHE HD1  H   3.370   2.244   6.557 1.00 . A A . 143 PHE HD1  1 1 
        6 17073 1 1 143 PHE HD2  H   2.089   4.229  10.147 1.00 . A A . 143 PHE HD2  1 1 
        6 17074 1 1 143 PHE HE1  H   3.379   0.076   7.762 1.00 . A A . 143 PHE HE1  1 1 
        6 17075 1 1 143 PHE HE2  H   2.094   2.058  11.348 1.00 . A A . 143 PHE HE2  1 1 
        6 17076 1 1 143 PHE HZ   H   2.740  -0.017  10.156 1.00 . A A . 143 PHE HZ   1 1 
        6 17077 1 1 143 PHE N    N   4.007   6.712   6.950 1.00 . A A . 143 PHE N    1 1 
        6 17078 1 1 143 PHE O    O   5.848   3.755   7.479 1.00 . A A . 143 PHE O    1 1 
        6 17079 1 1 144 LEU C    C   7.561   4.205   5.244 1.00 . A A . 144 LEU C    1 1 
        6 17080 1 1 144 LEU CA   C   6.167   3.723   4.843 1.00 . A A . 144 LEU CA   1 1 
        6 17081 1 1 144 LEU CB   C   5.926   3.812   3.318 1.00 . A A . 144 LEU CB   1 1 
        6 17082 1 1 144 LEU CD1  C   7.703   2.147   2.693 1.00 . A A . 144 LEU CD1  1 1 
        6 17083 1 1 144 LEU CD2  C   6.908   3.821   1.021 1.00 . A A . 144 LEU CD2  1 1 
        6 17084 1 1 144 LEU CG   C   7.213   3.584   2.503 1.00 . A A . 144 LEU CG   1 1 
        6 17085 1 1 144 LEU H    H   4.576   5.167   5.061 1.00 . A A . 144 LEU H    1 1 
        6 17086 1 1 144 LEU HA   H   6.058   2.721   5.184 1.00 . A A . 144 LEU HA   1 1 
        6 17087 1 1 144 LEU HB2  H   5.199   3.065   3.034 1.00 . A A . 144 LEU HB2  1 1 
        6 17088 1 1 144 LEU HB3  H   5.533   4.783   3.088 1.00 . A A . 144 LEU HB3  1 1 
        6 17089 1 1 144 LEU HD11 H   6.919   1.461   2.408 1.00 . A A . 144 LEU HD11 1 1 
        6 17090 1 1 144 LEU HD12 H   7.964   1.987   3.728 1.00 . A A . 144 LEU HD12 1 1 
        6 17091 1 1 144 LEU HD13 H   8.571   1.979   2.072 1.00 . A A . 144 LEU HD13 1 1 
        6 17092 1 1 144 LEU HD21 H   6.572   4.838   0.880 1.00 . A A . 144 LEU HD21 1 1 
        6 17093 1 1 144 LEU HD22 H   6.134   3.140   0.700 1.00 . A A . 144 LEU HD22 1 1 
        6 17094 1 1 144 LEU HD23 H   7.801   3.653   0.437 1.00 . A A . 144 LEU HD23 1 1 
        6 17095 1 1 144 LEU HG   H   7.982   4.275   2.816 1.00 . A A . 144 LEU HG   1 1 
        6 17096 1 1 144 LEU N    N   5.171   4.567   5.560 1.00 . A A . 144 LEU N    1 1 
        6 17097 1 1 144 LEU O    O   8.390   3.438   5.691 1.00 . A A . 144 LEU O    1 1 
        6 17098 1 1 145 ARG C    C   9.436   5.685   6.971 1.00 . A A . 145 ARG C    1 1 
        6 17099 1 1 145 ARG CA   C   9.138   6.007   5.497 1.00 . A A . 145 ARG CA   1 1 
        6 17100 1 1 145 ARG CB   C   9.128   7.526   5.300 1.00 . A A . 145 ARG CB   1 1 
        6 17101 1 1 145 ARG CD   C  10.541   9.581   5.429 1.00 . A A . 145 ARG CD   1 1 
        6 17102 1 1 145 ARG CG   C  10.563   8.057   5.338 1.00 . A A . 145 ARG CG   1 1 
        6 17103 1 1 145 ARG CZ   C  12.161  11.364   5.183 1.00 . A A . 145 ARG CZ   1 1 
        6 17104 1 1 145 ARG H    H   7.124   6.069   4.759 1.00 . A A . 145 ARG H    1 1 
        6 17105 1 1 145 ARG HA   H   9.936   5.585   4.909 1.00 . A A . 145 ARG HA   1 1 
        6 17106 1 1 145 ARG HB2  H   8.684   7.759   4.342 1.00 . A A . 145 ARG HB2  1 1 
        6 17107 1 1 145 ARG HB3  H   8.553   7.990   6.086 1.00 . A A . 145 ARG HB3  1 1 
        6 17108 1 1 145 ARG HD2  H   9.986   9.985   4.597 1.00 . A A . 145 ARG HD2  1 1 
        6 17109 1 1 145 ARG HD3  H  10.070   9.880   6.355 1.00 . A A . 145 ARG HD3  1 1 
        6 17110 1 1 145 ARG HE   H  12.691   9.480   5.513 1.00 . A A . 145 ARG HE   1 1 
        6 17111 1 1 145 ARG HG2  H  11.075   7.651   6.198 1.00 . A A . 145 ARG HG2  1 1 
        6 17112 1 1 145 ARG HG3  H  11.080   7.760   4.438 1.00 . A A . 145 ARG HG3  1 1 
        6 17113 1 1 145 ARG HH11 H  10.220  11.840   5.060 1.00 . A A . 145 ARG HH11 1 1 
        6 17114 1 1 145 ARG HH12 H  11.329  13.157   4.868 1.00 . A A . 145 ARG HH12 1 1 
        6 17115 1 1 145 ARG HH21 H  14.153  11.184   5.263 1.00 . A A . 145 ARG HH21 1 1 
        6 17116 1 1 145 ARG HH22 H  13.556  12.785   4.982 1.00 . A A . 145 ARG HH22 1 1 
        6 17117 1 1 145 ARG N    N   7.814   5.465   5.107 1.00 . A A . 145 ARG N    1 1 
        6 17118 1 1 145 ARG NE   N  11.938  10.096   5.389 1.00 . A A . 145 ARG NE   1 1 
        6 17119 1 1 145 ARG NH1  N  11.159  12.184   5.024 1.00 . A A . 145 ARG NH1  1 1 
        6 17120 1 1 145 ARG NH2  N  13.385  11.813   5.139 1.00 . A A . 145 ARG NH2  1 1 
        6 17121 1 1 145 ARG O    O  10.571   5.443   7.334 1.00 . A A . 145 ARG O    1 1 
        6 17122 1 1 146 GLU C    C   8.872   3.981   9.622 1.00 . A A . 146 GLU C    1 1 
        6 17123 1 1 146 GLU CA   C   8.750   5.480   9.286 1.00 . A A . 146 GLU CA   1 1 
        6 17124 1 1 146 GLU CB   C   7.678   6.119  10.173 1.00 . A A . 146 GLU CB   1 1 
        6 17125 1 1 146 GLU CD   C   6.543   8.255  10.772 1.00 . A A . 146 GLU CD   1 1 
        6 17126 1 1 146 GLU CG   C   7.777   7.642  10.106 1.00 . A A . 146 GLU CG   1 1 
        6 17127 1 1 146 GLU H    H   7.558   5.985   7.541 1.00 . A A . 146 GLU H    1 1 
        6 17128 1 1 146 GLU HA   H   9.724   5.885   9.512 1.00 . A A . 146 GLU HA   1 1 
        6 17129 1 1 146 GLU HB2  H   6.700   5.808   9.831 1.00 . A A . 146 GLU HB2  1 1 
        6 17130 1 1 146 GLU HB3  H   7.818   5.796  11.194 1.00 . A A . 146 GLU HB3  1 1 
        6 17131 1 1 146 GLU HG2  H   8.667   7.967  10.625 1.00 . A A . 146 GLU HG2  1 1 
        6 17132 1 1 146 GLU HG3  H   7.822   7.958   9.075 1.00 . A A . 146 GLU HG3  1 1 
        6 17133 1 1 146 GLU N    N   8.456   5.731   7.838 1.00 . A A . 146 GLU N    1 1 
        6 17134 1 1 146 GLU O    O   9.745   3.641  10.397 1.00 . A A . 146 GLU O    1 1 
        6 17135 1 1 146 GLU OE1  O   6.492   8.256  11.991 1.00 . A A . 146 GLU OE1  1 1 
        6 17136 1 1 146 GLU OE2  O   5.670   8.710  10.052 1.00 . A A . 146 GLU OE2  1 1 
        6 17137 1 1 147 ARG C    C   8.554   0.670   8.478 1.00 . A A . 147 ARG C    1 1 
        6 17138 1 1 147 ARG CA   C   8.186   1.636   9.607 1.00 . A A . 147 ARG CA   1 1 
        6 17139 1 1 147 ARG CB   C   6.876   1.196  10.265 1.00 . A A . 147 ARG CB   1 1 
        6 17140 1 1 147 ARG CD   C   5.243   1.996  12.000 1.00 . A A . 147 ARG CD   1 1 
        6 17141 1 1 147 ARG CG   C   6.718   1.933  11.610 1.00 . A A . 147 ARG CG   1 1 
        6 17142 1 1 147 ARG CZ   C   5.679   2.251  14.406 1.00 . A A . 147 ARG CZ   1 1 
        6 17143 1 1 147 ARG H    H   7.286   3.365   8.569 1.00 . A A . 147 ARG H    1 1 
        6 17144 1 1 147 ARG HA   H   8.949   1.641  10.372 1.00 . A A . 147 ARG HA   1 1 
        6 17145 1 1 147 ARG HB2  H   6.047   1.436   9.613 1.00 . A A . 147 ARG HB2  1 1 
        6 17146 1 1 147 ARG HB3  H   6.901   0.131  10.441 1.00 . A A . 147 ARG HB3  1 1 
        6 17147 1 1 147 ARG HD2  H   4.715   2.577  11.272 1.00 . A A . 147 ARG HD2  1 1 
        6 17148 1 1 147 ARG HD3  H   4.831   0.989  12.019 1.00 . A A . 147 ARG HD3  1 1 
        6 17149 1 1 147 ARG HE   H   4.583   3.528  13.364 1.00 . A A . 147 ARG HE   1 1 
        6 17150 1 1 147 ARG HG2  H   7.277   1.412  12.366 1.00 . A A . 147 ARG HG2  1 1 
        6 17151 1 1 147 ARG HG3  H   7.099   2.941  11.517 1.00 . A A . 147 ARG HG3  1 1 
        6 17152 1 1 147 ARG HH11 H   6.292   0.527  13.589 1.00 . A A . 147 ARG HH11 1 1 
        6 17153 1 1 147 ARG HH12 H   6.719   0.763  15.251 1.00 . A A . 147 ARG HH12 1 1 
        6 17154 1 1 147 ARG HH21 H   5.131   3.827  15.512 1.00 . A A . 147 ARG HH21 1 1 
        6 17155 1 1 147 ARG HH22 H   6.063   2.622  16.336 1.00 . A A . 147 ARG HH22 1 1 
        6 17156 1 1 147 ARG N    N   8.025   3.078   9.147 1.00 . A A . 147 ARG N    1 1 
        6 17157 1 1 147 ARG NE   N   5.095   2.693  13.322 1.00 . A A . 147 ARG NE   1 1 
        6 17158 1 1 147 ARG NH1  N   6.277   1.090  14.416 1.00 . A A . 147 ARG NH1  1 1 
        6 17159 1 1 147 ARG NH2  N   5.620   2.955  15.503 1.00 . A A . 147 ARG NH2  1 1 
        6 17160 1 1 147 ARG O    O   9.445  -0.146   8.614 1.00 . A A . 147 ARG O    1 1 
        6 17161 1 1 148 LEU C    C   9.337   0.276   5.410 1.00 . A A . 148 LEU C    1 1 
        6 17162 1 1 148 LEU CA   C   8.132  -0.198   6.236 1.00 . A A . 148 LEU CA   1 1 
        6 17163 1 1 148 LEU CB   C   6.867  -0.202   5.341 1.00 . A A . 148 LEU CB   1 1 
        6 17164 1 1 148 LEU CD1  C   5.720  -1.486   7.188 1.00 . A A . 148 LEU CD1  1 1 
        6 17165 1 1 148 LEU CD2  C   4.622  -1.206   4.935 1.00 . A A . 148 LEU CD2  1 1 
        6 17166 1 1 148 LEU CG   C   5.958  -1.398   5.667 1.00 . A A . 148 LEU CG   1 1 
        6 17167 1 1 148 LEU H    H   7.131   1.370   7.259 1.00 . A A . 148 LEU H    1 1 
        6 17168 1 1 148 LEU HA   H   8.306  -1.212   6.567 1.00 . A A . 148 LEU HA   1 1 
        6 17169 1 1 148 LEU HB2  H   6.315   0.692   5.527 1.00 . A A . 148 LEU HB2  1 1 
        6 17170 1 1 148 LEU HB3  H   7.138  -0.242   4.297 1.00 . A A . 148 LEU HB3  1 1 
        6 17171 1 1 148 LEU HD11 H   6.466  -2.126   7.633 1.00 . A A . 148 LEU HD11 1 1 
        6 17172 1 1 148 LEU HD12 H   4.741  -1.895   7.384 1.00 . A A . 148 LEU HD12 1 1 
        6 17173 1 1 148 LEU HD13 H   5.785  -0.500   7.628 1.00 . A A . 148 LEU HD13 1 1 
        6 17174 1 1 148 LEU HD21 H   4.805  -1.110   3.875 1.00 . A A . 148 LEU HD21 1 1 
        6 17175 1 1 148 LEU HD22 H   4.140  -0.311   5.299 1.00 . A A . 148 LEU HD22 1 1 
        6 17176 1 1 148 LEU HD23 H   3.983  -2.058   5.116 1.00 . A A . 148 LEU HD23 1 1 
        6 17177 1 1 148 LEU HG   H   6.428  -2.309   5.326 1.00 . A A . 148 LEU HG   1 1 
        6 17178 1 1 148 LEU N    N   7.862   0.730   7.377 1.00 . A A . 148 LEU N    1 1 
        6 17179 1 1 148 LEU O    O   9.436  -0.024   4.235 1.00 . A A . 148 LEU O    1 1 
        6 17180 1 1 149 LEU C    C  12.631   0.470   5.577 1.00 . A A . 149 LEU C    1 1 
        6 17181 1 1 149 LEU CA   C  11.477   1.416   5.223 1.00 . A A . 149 LEU CA   1 1 
        6 17182 1 1 149 LEU CB   C  11.845   2.887   5.551 1.00 . A A . 149 LEU CB   1 1 
        6 17183 1 1 149 LEU CD1  C  12.626   5.114   4.637 1.00 . A A . 149 LEU CD1  1 1 
        6 17184 1 1 149 LEU CD2  C  13.313   3.004   3.477 1.00 . A A . 149 LEU CD2  1 1 
        6 17185 1 1 149 LEU CG   C  12.180   3.684   4.266 1.00 . A A . 149 LEU CG   1 1 
        6 17186 1 1 149 LEU H    H  10.200   1.177   6.959 1.00 . A A . 149 LEU H    1 1 
        6 17187 1 1 149 LEU HA   H  11.280   1.293   4.169 1.00 . A A . 149 LEU HA   1 1 
        6 17188 1 1 149 LEU HB2  H  11.004   3.354   6.042 1.00 . A A . 149 LEU HB2  1 1 
        6 17189 1 1 149 LEU HB3  H  12.697   2.914   6.216 1.00 . A A . 149 LEU HB3  1 1 
        6 17190 1 1 149 LEU HD11 H  12.378   5.788   3.826 1.00 . A A . 149 LEU HD11 1 1 
        6 17191 1 1 149 LEU HD12 H  13.695   5.136   4.804 1.00 . A A . 149 LEU HD12 1 1 
        6 17192 1 1 149 LEU HD13 H  12.124   5.437   5.536 1.00 . A A . 149 LEU HD13 1 1 
        6 17193 1 1 149 LEU HD21 H  12.997   2.041   3.120 1.00 . A A . 149 LEU HD21 1 1 
        6 17194 1 1 149 LEU HD22 H  14.176   2.885   4.115 1.00 . A A . 149 LEU HD22 1 1 
        6 17195 1 1 149 LEU HD23 H  13.573   3.624   2.633 1.00 . A A . 149 LEU HD23 1 1 
        6 17196 1 1 149 LEU HG   H  11.297   3.742   3.645 1.00 . A A . 149 LEU HG   1 1 
        6 17197 1 1 149 LEU N    N  10.272   0.977   6.003 1.00 . A A . 149 LEU N    1 1 
        6 17198 1 1 149 LEU O    O  13.300  -0.055   4.711 1.00 . A A . 149 LEU O    1 1 
        6 17199 1 1 150 GLY C    C  13.595  -2.124   6.854 1.00 . A A . 150 GLY C    1 1 
        6 17200 1 1 150 GLY CA   C  13.963  -0.685   7.237 1.00 . A A . 150 GLY CA   1 1 
        6 17201 1 1 150 GLY H    H  12.314   0.669   7.530 1.00 . A A . 150 GLY H    1 1 
        6 17202 1 1 150 GLY HA2  H  14.873  -0.398   6.727 1.00 . A A . 150 GLY HA2  1 1 
        6 17203 1 1 150 GLY HA3  H  14.114  -0.627   8.303 1.00 . A A . 150 GLY HA3  1 1 
        6 17204 1 1 150 GLY N    N  12.861   0.238   6.840 1.00 . A A . 150 GLY N    1 1 
        6 17205 1 1 150 GLY O    O  14.449  -2.933   6.551 1.00 . A A . 150 GLY O    1 1 
        6 17206 1 1 151 TRP C    C  12.060  -4.113   5.051 1.00 . A A . 151 TRP C    1 1 
        6 17207 1 1 151 TRP CA   C  11.906  -3.849   6.551 1.00 . A A . 151 TRP CA   1 1 
        6 17208 1 1 151 TRP CB   C  10.441  -4.045   6.945 1.00 . A A . 151 TRP CB   1 1 
        6 17209 1 1 151 TRP CD1  C   9.571  -5.816   5.363 1.00 . A A . 151 TRP CD1  1 1 
        6 17210 1 1 151 TRP CD2  C   9.971  -6.621   7.426 1.00 . A A . 151 TRP CD2  1 1 
        6 17211 1 1 151 TRP CE2  C   9.495  -7.705   6.652 1.00 . A A . 151 TRP CE2  1 1 
        6 17212 1 1 151 TRP CE3  C  10.298  -6.861   8.772 1.00 . A A . 151 TRP CE3  1 1 
        6 17213 1 1 151 TRP CG   C  10.010  -5.432   6.584 1.00 . A A . 151 TRP CG   1 1 
        6 17214 1 1 151 TRP CH2  C   9.679  -9.204   8.534 1.00 . A A . 151 TRP CH2  1 1 
        6 17215 1 1 151 TRP CZ2  C   9.349  -8.983   7.194 1.00 . A A . 151 TRP CZ2  1 1 
        6 17216 1 1 151 TRP CZ3  C  10.153  -8.145   9.321 1.00 . A A . 151 TRP CZ3  1 1 
        6 17217 1 1 151 TRP H    H  11.658  -1.792   7.151 1.00 . A A . 151 TRP H    1 1 
        6 17218 1 1 151 TRP HA   H  12.518  -4.549   7.101 1.00 . A A . 151 TRP HA   1 1 
        6 17219 1 1 151 TRP HB2  H  10.330  -3.899   8.009 1.00 . A A . 151 TRP HB2  1 1 
        6 17220 1 1 151 TRP HB3  H   9.828  -3.330   6.417 1.00 . A A . 151 TRP HB3  1 1 
        6 17221 1 1 151 TRP HD1  H   9.476  -5.175   4.500 1.00 . A A . 151 TRP HD1  1 1 
        6 17222 1 1 151 TRP HE1  H   8.927  -7.689   4.647 1.00 . A A . 151 TRP HE1  1 1 
        6 17223 1 1 151 TRP HE3  H  10.664  -6.052   9.388 1.00 . A A . 151 TRP HE3  1 1 
        6 17224 1 1 151 TRP HH2  H   9.570 -10.189   8.962 1.00 . A A . 151 TRP HH2  1 1 
        6 17225 1 1 151 TRP HZ2  H   8.984  -9.795   6.583 1.00 . A A . 151 TRP HZ2  1 1 
        6 17226 1 1 151 TRP HZ3  H  10.408  -8.318  10.357 1.00 . A A . 151 TRP HZ3  1 1 
        6 17227 1 1 151 TRP N    N  12.329  -2.455   6.888 1.00 . A A . 151 TRP N    1 1 
        6 17228 1 1 151 TRP NE1  N   9.265  -7.165   5.402 1.00 . A A . 151 TRP NE1  1 1 
        6 17229 1 1 151 TRP O    O  12.413  -5.201   4.642 1.00 . A A . 151 TRP O    1 1 
        6 17230 1 1 152 ILE C    C  13.426  -3.349   2.401 1.00 . A A . 152 ILE C    1 1 
        6 17231 1 1 152 ILE CA   C  11.941  -3.359   2.758 1.00 . A A . 152 ILE CA   1 1 
        6 17232 1 1 152 ILE CB   C  11.203  -2.258   1.992 1.00 . A A . 152 ILE CB   1 1 
        6 17233 1 1 152 ILE CD1  C   8.973  -1.154   1.684 1.00 . A A . 152 ILE CD1  1 1 
        6 17234 1 1 152 ILE CG1  C   9.715  -2.312   2.355 1.00 . A A . 152 ILE CG1  1 1 
        6 17235 1 1 152 ILE CG2  C  11.370  -2.481   0.484 1.00 . A A . 152 ILE CG2  1 1 
        6 17236 1 1 152 ILE H    H  11.527  -2.263   4.577 1.00 . A A . 152 ILE H    1 1 
        6 17237 1 1 152 ILE HA   H  11.515  -4.322   2.511 1.00 . A A . 152 ILE HA   1 1 
        6 17238 1 1 152 ILE HB   H  11.608  -1.295   2.263 1.00 . A A . 152 ILE HB   1 1 
        6 17239 1 1 152 ILE HD11 H   7.974  -1.085   2.088 1.00 . A A . 152 ILE HD11 1 1 
        6 17240 1 1 152 ILE HD12 H   8.919  -1.330   0.620 1.00 . A A . 152 ILE HD12 1 1 
        6 17241 1 1 152 ILE HD13 H   9.501  -0.231   1.870 1.00 . A A . 152 ILE HD13 1 1 
        6 17242 1 1 152 ILE HG12 H   9.298  -3.250   2.018 1.00 . A A . 152 ILE HG12 1 1 
        6 17243 1 1 152 ILE HG13 H   9.604  -2.235   3.426 1.00 . A A . 152 ILE HG13 1 1 
        6 17244 1 1 152 ILE HG21 H  10.801  -1.740  -0.058 1.00 . A A . 152 ILE HG21 1 1 
        6 17245 1 1 152 ILE HG22 H  11.015  -3.467   0.224 1.00 . A A . 152 ILE HG22 1 1 
        6 17246 1 1 152 ILE HG23 H  12.413  -2.393   0.218 1.00 . A A . 152 ILE HG23 1 1 
        6 17247 1 1 152 ILE N    N  11.802  -3.135   4.226 1.00 . A A . 152 ILE N    1 1 
        6 17248 1 1 152 ILE O    O  13.872  -4.062   1.525 1.00 . A A . 152 ILE O    1 1 
        6 17249 1 1 153 GLN C    C  16.264  -3.879   3.087 1.00 . A A . 153 GLN C    1 1 
        6 17250 1 1 153 GLN CA   C  15.655  -2.500   2.809 1.00 . A A . 153 GLN CA   1 1 
        6 17251 1 1 153 GLN CB   C  16.311  -1.434   3.695 1.00 . A A . 153 GLN CB   1 1 
        6 17252 1 1 153 GLN CD   C  18.231   0.139   3.941 1.00 . A A . 153 GLN CD   1 1 
        6 17253 1 1 153 GLN CG   C  17.653  -1.000   3.099 1.00 . A A . 153 GLN CG   1 1 
        6 17254 1 1 153 GLN H    H  13.804  -1.997   3.796 1.00 . A A . 153 GLN H    1 1 
        6 17255 1 1 153 GLN HA   H  15.822  -2.282   1.765 1.00 . A A . 153 GLN HA   1 1 
        6 17256 1 1 153 GLN HB2  H  15.658  -0.576   3.765 1.00 . A A . 153 GLN HB2  1 1 
        6 17257 1 1 153 GLN HB3  H  16.475  -1.838   4.684 1.00 . A A . 153 GLN HB3  1 1 
        6 17258 1 1 153 GLN HE21 H  19.817  -0.905   4.520 1.00 . A A . 153 GLN HE21 1 1 
        6 17259 1 1 153 GLN HE22 H  19.732   0.679   5.124 1.00 . A A . 153 GLN HE22 1 1 
        6 17260 1 1 153 GLN HG2  H  18.342  -1.833   3.111 1.00 . A A . 153 GLN HG2  1 1 
        6 17261 1 1 153 GLN HG3  H  17.503  -0.652   2.088 1.00 . A A . 153 GLN HG3  1 1 
        6 17262 1 1 153 GLN N    N  14.195  -2.552   3.089 1.00 . A A . 153 GLN N    1 1 
        6 17263 1 1 153 GLN NE2  N  19.354  -0.044   4.581 1.00 . A A . 153 GLN NE2  1 1 
        6 17264 1 1 153 GLN O    O  17.053  -4.379   2.311 1.00 . A A . 153 GLN O    1 1 
        6 17265 1 1 153 GLN OE1  O  17.655   1.207   4.018 1.00 . A A . 153 GLN OE1  1 1 
        6 17266 1 1 154 ASP C    C  16.177  -6.800   3.331 1.00 . A A . 154 ASP C    1 1 
        6 17267 1 1 154 ASP CA   C  16.505  -5.837   4.479 1.00 . A A . 154 ASP CA   1 1 
        6 17268 1 1 154 ASP CB   C  15.928  -6.373   5.791 1.00 . A A . 154 ASP CB   1 1 
        6 17269 1 1 154 ASP CG   C  16.605  -7.698   6.147 1.00 . A A . 154 ASP CG   1 1 
        6 17270 1 1 154 ASP H    H  15.291  -4.083   4.810 1.00 . A A . 154 ASP H    1 1 
        6 17271 1 1 154 ASP HA   H  17.575  -5.722   4.566 1.00 . A A . 154 ASP HA   1 1 
        6 17272 1 1 154 ASP HB2  H  16.102  -5.656   6.580 1.00 . A A . 154 ASP HB2  1 1 
        6 17273 1 1 154 ASP HB3  H  14.866  -6.533   5.678 1.00 . A A . 154 ASP HB3  1 1 
        6 17274 1 1 154 ASP N    N  15.919  -4.498   4.183 1.00 . A A . 154 ASP N    1 1 
        6 17275 1 1 154 ASP O    O  16.918  -7.719   3.049 1.00 . A A . 154 ASP O    1 1 
        6 17276 1 1 154 ASP OD1  O  16.354  -8.673   5.457 1.00 . A A . 154 ASP OD1  1 1 
        6 17277 1 1 154 ASP OD2  O  17.360  -7.716   7.105 1.00 . A A . 154 ASP OD2  1 1 
        6 17278 1 1 155 GLN C    C  15.737  -7.397   0.424 1.00 . A A . 155 GLN C    1 1 
        6 17279 1 1 155 GLN CA   C  14.687  -7.486   1.535 1.00 . A A . 155 GLN CA   1 1 
        6 17280 1 1 155 GLN CB   C  13.328  -7.057   0.979 1.00 . A A . 155 GLN CB   1 1 
        6 17281 1 1 155 GLN CD   C  11.453  -7.709  -0.540 1.00 . A A . 155 GLN CD   1 1 
        6 17282 1 1 155 GLN CG   C  12.807  -8.136   0.028 1.00 . A A . 155 GLN CG   1 1 
        6 17283 1 1 155 GLN H    H  14.490  -5.839   2.918 1.00 . A A . 155 GLN H    1 1 
        6 17284 1 1 155 GLN HA   H  14.622  -8.508   1.881 1.00 . A A . 155 GLN HA   1 1 
        6 17285 1 1 155 GLN HB2  H  12.631  -6.925   1.793 1.00 . A A . 155 GLN HB2  1 1 
        6 17286 1 1 155 GLN HB3  H  13.436  -6.127   0.441 1.00 . A A . 155 GLN HB3  1 1 
        6 17287 1 1 155 GLN HE21 H  10.510  -9.330   0.111 1.00 . A A . 155 GLN HE21 1 1 
        6 17288 1 1 155 GLN HE22 H   9.544  -8.219  -0.734 1.00 . A A . 155 GLN HE22 1 1 
        6 17289 1 1 155 GLN HG2  H  13.511  -8.272  -0.781 1.00 . A A . 155 GLN HG2  1 1 
        6 17290 1 1 155 GLN HG3  H  12.693  -9.065   0.566 1.00 . A A . 155 GLN HG3  1 1 
        6 17291 1 1 155 GLN N    N  15.069  -6.590   2.668 1.00 . A A . 155 GLN N    1 1 
        6 17292 1 1 155 GLN NE2  N  10.417  -8.484  -0.374 1.00 . A A . 155 GLN NE2  1 1 
        6 17293 1 1 155 GLN O    O  16.189  -8.395  -0.101 1.00 . A A . 155 GLN O    1 1 
        6 17294 1 1 155 GLN OE1  O  11.337  -6.660  -1.142 1.00 . A A . 155 GLN OE1  1 1 
        6 17295 1 1 156 GLY C    C  16.580  -5.253  -2.184 1.00 . A A . 156 GLY C    1 1 
        6 17296 1 1 156 GLY CA   C  17.175  -6.004  -0.984 1.00 . A A . 156 GLY CA   1 1 
        6 17297 1 1 156 GLY H    H  15.763  -5.417   0.535 1.00 . A A . 156 GLY H    1 1 
        6 17298 1 1 156 GLY HA2  H  17.974  -5.409  -0.570 1.00 . A A . 156 GLY HA2  1 1 
        6 17299 1 1 156 GLY HA3  H  17.548  -6.956  -1.339 1.00 . A A . 156 GLY HA3  1 1 
        6 17300 1 1 156 GLY N    N  16.136  -6.199   0.078 1.00 . A A . 156 GLY N    1 1 
        6 17301 1 1 156 GLY O    O  17.257  -5.033  -3.169 1.00 . A A . 156 GLY O    1 1 
        6 17302 1 1 157 GLY C    C  13.326  -4.644  -3.597 1.00 . A A . 157 GLY C    1 1 
        6 17303 1 1 157 GLY CA   C  14.719  -4.095  -3.270 1.00 . A A . 157 GLY CA   1 1 
        6 17304 1 1 157 GLY H    H  14.801  -5.021  -1.312 1.00 . A A . 157 GLY H    1 1 
        6 17305 1 1 157 GLY HA2  H  14.635  -3.052  -3.008 1.00 . A A . 157 GLY HA2  1 1 
        6 17306 1 1 157 GLY HA3  H  15.343  -4.190  -4.148 1.00 . A A . 157 GLY HA3  1 1 
        6 17307 1 1 157 GLY N    N  15.331  -4.847  -2.118 1.00 . A A . 157 GLY N    1 1 
        6 17308 1 1 157 GLY O    O  13.001  -5.778  -3.308 1.00 . A A . 157 GLY O    1 1 
        6 17309 1 1 158 TRP C    C  11.159  -5.512  -5.426 1.00 . A A . 158 TRP C    1 1 
        6 17310 1 1 158 TRP CA   C  11.116  -4.251  -4.557 1.00 . A A . 158 TRP CA   1 1 
        6 17311 1 1 158 TRP CB   C  10.412  -3.124  -5.318 1.00 . A A . 158 TRP CB   1 1 
        6 17312 1 1 158 TRP CD1  C  11.123  -1.140  -3.921 1.00 . A A . 158 TRP CD1  1 1 
        6 17313 1 1 158 TRP CD2  C   8.907  -1.510  -3.835 1.00 . A A . 158 TRP CD2  1 1 
        6 17314 1 1 158 TRP CE2  C   9.162  -0.387  -3.015 1.00 . A A . 158 TRP CE2  1 1 
        6 17315 1 1 158 TRP CE3  C   7.580  -1.954  -3.956 1.00 . A A . 158 TRP CE3  1 1 
        6 17316 1 1 158 TRP CG   C  10.168  -1.972  -4.397 1.00 . A A . 158 TRP CG   1 1 
        6 17317 1 1 158 TRP CH2  C   6.821  -0.184  -2.467 1.00 . A A . 158 TRP CH2  1 1 
        6 17318 1 1 158 TRP CZ2  C   8.135   0.273  -2.337 1.00 . A A . 158 TRP CZ2  1 1 
        6 17319 1 1 158 TRP CZ3  C   6.543  -1.295  -3.276 1.00 . A A . 158 TRP CZ3  1 1 
        6 17320 1 1 158 TRP H    H  12.795  -2.911  -4.410 1.00 . A A . 158 TRP H    1 1 
        6 17321 1 1 158 TRP HA   H  10.568  -4.482  -3.656 1.00 . A A . 158 TRP HA   1 1 
        6 17322 1 1 158 TRP HB2  H  11.036  -2.802  -6.139 1.00 . A A . 158 TRP HB2  1 1 
        6 17323 1 1 158 TRP HB3  H   9.469  -3.484  -5.702 1.00 . A A . 158 TRP HB3  1 1 
        6 17324 1 1 158 TRP HD1  H  12.178  -1.200  -4.145 1.00 . A A . 158 TRP HD1  1 1 
        6 17325 1 1 158 TRP HE1  H  10.997   0.517  -2.628 1.00 . A A . 158 TRP HE1  1 1 
        6 17326 1 1 158 TRP HE3  H   7.356  -2.806  -4.580 1.00 . A A . 158 TRP HE3  1 1 
        6 17327 1 1 158 TRP HH2  H   6.019   0.320  -1.946 1.00 . A A . 158 TRP HH2  1 1 
        6 17328 1 1 158 TRP HZ2  H   8.355   1.128  -1.715 1.00 . A A . 158 TRP HZ2  1 1 
        6 17329 1 1 158 TRP HZ3  H   5.527  -1.646  -3.374 1.00 . A A . 158 TRP HZ3  1 1 
        6 17330 1 1 158 TRP N    N  12.500  -3.822  -4.199 1.00 . A A . 158 TRP N    1 1 
        6 17331 1 1 158 TRP NE1  N  10.526  -0.200  -3.100 1.00 . A A . 158 TRP NE1  1 1 
        6 17332 1 1 158 TRP O    O  10.137  -6.104  -5.718 1.00 . A A . 158 TRP O    1 1 
        6 17333 1 1 159 ASP C    C  11.789  -8.335  -5.914 1.00 . A A . 159 ASP C    1 1 
        6 17334 1 1 159 ASP CA   C  12.385  -7.158  -6.692 1.00 . A A . 159 ASP CA   1 1 
        6 17335 1 1 159 ASP CB   C  13.843  -7.455  -7.046 1.00 . A A . 159 ASP CB   1 1 
        6 17336 1 1 159 ASP CG   C  14.668  -7.567  -5.762 1.00 . A A . 159 ASP CG   1 1 
        6 17337 1 1 159 ASP H    H  13.138  -5.458  -5.609 1.00 . A A . 159 ASP H    1 1 
        6 17338 1 1 159 ASP HA   H  11.815  -6.996  -7.596 1.00 . A A . 159 ASP HA   1 1 
        6 17339 1 1 159 ASP HB2  H  13.899  -8.384  -7.595 1.00 . A A . 159 ASP HB2  1 1 
        6 17340 1 1 159 ASP HB3  H  14.236  -6.653  -7.654 1.00 . A A . 159 ASP HB3  1 1 
        6 17341 1 1 159 ASP N    N  12.317  -5.934  -5.846 1.00 . A A . 159 ASP N    1 1 
        6 17342 1 1 159 ASP O    O  11.197  -9.231  -6.483 1.00 . A A . 159 ASP O    1 1 
        6 17343 1 1 159 ASP OD1  O  14.770  -8.666  -5.242 1.00 . A A . 159 ASP OD1  1 1 
        6 17344 1 1 159 ASP OD2  O  15.183  -6.553  -5.322 1.00 . A A . 159 ASP OD2  1 1 
        6 17345 1 1 160 GLY C    C   9.839  -9.431  -3.928 1.00 . A A . 160 GLY C    1 1 
        6 17346 1 1 160 GLY CA   C  11.363  -9.448  -3.800 1.00 . A A . 160 GLY CA   1 1 
        6 17347 1 1 160 GLY H    H  12.407  -7.599  -4.175 1.00 . A A . 160 GLY H    1 1 
        6 17348 1 1 160 GLY HA2  H  11.748 -10.391  -4.160 1.00 . A A . 160 GLY HA2  1 1 
        6 17349 1 1 160 GLY HA3  H  11.636  -9.316  -2.765 1.00 . A A . 160 GLY HA3  1 1 
        6 17350 1 1 160 GLY N    N  11.931  -8.335  -4.614 1.00 . A A . 160 GLY N    1 1 
        6 17351 1 1 160 GLY O    O   9.189 -10.457  -3.888 1.00 . A A . 160 GLY O    1 1 
        6 17352 1 1 161 LEU C    C   7.360  -8.972  -5.487 1.00 . A A . 161 LEU C    1 1 
        6 17353 1 1 161 LEU CA   C   7.788  -8.182  -4.250 1.00 . A A . 161 LEU CA   1 1 
        6 17354 1 1 161 LEU CB   C   7.392  -6.694  -4.433 1.00 . A A . 161 LEU CB   1 1 
        6 17355 1 1 161 LEU CD1  C   5.630  -4.971  -3.907 1.00 . A A . 161 LEU CD1  1 1 
        6 17356 1 1 161 LEU CD2  C   4.957  -7.295  -4.533 1.00 . A A . 161 LEU CD2  1 1 
        6 17357 1 1 161 LEU CG   C   6.005  -6.449  -3.805 1.00 . A A . 161 LEU CG   1 1 
        6 17358 1 1 161 LEU H    H   9.814  -7.461  -4.145 1.00 . A A . 161 LEU H    1 1 
        6 17359 1 1 161 LEU HA   H   7.290  -8.530  -3.355 1.00 . A A . 161 LEU HA   1 1 
        6 17360 1 1 161 LEU HB2  H   8.121  -6.069  -3.939 1.00 . A A . 161 LEU HB2  1 1 
        6 17361 1 1 161 LEU HB3  H   7.359  -6.442  -5.483 1.00 . A A . 161 LEU HB3  1 1 
        6 17362 1 1 161 LEU HD11 H   6.287  -4.391  -3.278 1.00 . A A . 161 LEU HD11 1 1 
        6 17363 1 1 161 LEU HD12 H   4.610  -4.838  -3.577 1.00 . A A . 161 LEU HD12 1 1 
        6 17364 1 1 161 LEU HD13 H   5.724  -4.643  -4.931 1.00 . A A . 161 LEU HD13 1 1 
        6 17365 1 1 161 LEU HD21 H   3.969  -6.968  -4.247 1.00 . A A . 161 LEU HD21 1 1 
        6 17366 1 1 161 LEU HD22 H   5.083  -8.333  -4.265 1.00 . A A . 161 LEU HD22 1 1 
        6 17367 1 1 161 LEU HD23 H   5.079  -7.181  -5.601 1.00 . A A . 161 LEU HD23 1 1 
        6 17368 1 1 161 LEU HG   H   6.029  -6.731  -2.761 1.00 . A A . 161 LEU HG   1 1 
        6 17369 1 1 161 LEU N    N   9.266  -8.273  -4.098 1.00 . A A . 161 LEU N    1 1 
        6 17370 1 1 161 LEU O    O   6.492  -9.820  -5.439 1.00 . A A . 161 LEU O    1 1 
        6 17371 1 1 162 LEU C    C   8.146 -10.797  -7.836 1.00 . A A . 162 LEU C    1 1 
        6 17372 1 1 162 LEU CA   C   7.624  -9.356  -7.882 1.00 . A A . 162 LEU CA   1 1 
        6 17373 1 1 162 LEU CB   C   8.247  -8.563  -9.048 1.00 . A A . 162 LEU CB   1 1 
        6 17374 1 1 162 LEU CD1  C   6.644  -9.501 -10.736 1.00 . A A . 162 LEU CD1  1 1 
        6 17375 1 1 162 LEU CD2  C   8.811  -8.496 -11.484 1.00 . A A . 162 LEU CD2  1 1 
        6 17376 1 1 162 LEU CG   C   8.122  -9.315 -10.381 1.00 . A A . 162 LEU CG   1 1 
        6 17377 1 1 162 LEU H    H   8.663  -7.974  -6.616 1.00 . A A . 162 LEU H    1 1 
        6 17378 1 1 162 LEU HA   H   6.552  -9.415  -7.982 1.00 . A A . 162 LEU HA   1 1 
        6 17379 1 1 162 LEU HB2  H   7.744  -7.612  -9.133 1.00 . A A . 162 LEU HB2  1 1 
        6 17380 1 1 162 LEU HB3  H   9.293  -8.389  -8.837 1.00 . A A . 162 LEU HB3  1 1 
        6 17381 1 1 162 LEU HD11 H   6.226 -10.295 -10.135 1.00 . A A . 162 LEU HD11 1 1 
        6 17382 1 1 162 LEU HD12 H   6.553  -9.758 -11.782 1.00 . A A . 162 LEU HD12 1 1 
        6 17383 1 1 162 LEU HD13 H   6.108  -8.583 -10.544 1.00 . A A . 162 LEU HD13 1 1 
        6 17384 1 1 162 LEU HD21 H   9.862  -8.393 -11.255 1.00 . A A . 162 LEU HD21 1 1 
        6 17385 1 1 162 LEU HD22 H   8.359  -7.516 -11.543 1.00 . A A . 162 LEU HD22 1 1 
        6 17386 1 1 162 LEU HD23 H   8.698  -9.001 -12.432 1.00 . A A . 162 LEU HD23 1 1 
        6 17387 1 1 162 LEU HG   H   8.601 -10.278 -10.300 1.00 . A A . 162 LEU HG   1 1 
        6 17388 1 1 162 LEU N    N   7.969  -8.668  -6.606 1.00 . A A . 162 LEU N    1 1 
        6 17389 1 1 162 LEU O    O   7.568 -11.685  -8.434 1.00 . A A . 162 LEU O    1 1 
        6 17390 1 1 163 SER C    C   8.690 -13.331  -6.348 1.00 . A A . 163 SER C    1 1 
        6 17391 1 1 163 SER CA   C   9.715 -12.458  -7.084 1.00 . A A . 163 SER CA   1 1 
        6 17392 1 1 163 SER CB   C  11.048 -12.500  -6.340 1.00 . A A . 163 SER CB   1 1 
        6 17393 1 1 163 SER H    H   9.689 -10.347  -6.661 1.00 . A A . 163 SER H    1 1 
        6 17394 1 1 163 SER HA   H   9.851 -12.819  -8.093 1.00 . A A . 163 SER HA   1 1 
        6 17395 1 1 163 SER HB2  H  10.891 -12.255  -5.304 1.00 . A A . 163 SER HB2  1 1 
        6 17396 1 1 163 SER HB3  H  11.467 -13.495  -6.413 1.00 . A A . 163 SER HB3  1 1 
        6 17397 1 1 163 SER HG   H  12.219 -11.894  -7.770 1.00 . A A . 163 SER HG   1 1 
        6 17398 1 1 163 SER N    N   9.213 -11.057  -7.139 1.00 . A A . 163 SER N    1 1 
        6 17399 1 1 163 SER O    O   8.635 -14.530  -6.534 1.00 . A A . 163 SER O    1 1 
        6 17400 1 1 163 SER OG   O  11.936 -11.553  -6.918 1.00 . A A . 163 SER OG   1 1 
        6 17401 1 1 164 TYR C    C   5.514 -13.479  -5.548 1.00 . A A . 164 TYR C    1 1 
        6 17402 1 1 164 TYR CA   C   6.834 -13.515  -4.772 1.00 . A A . 164 TYR CA   1 1 
        6 17403 1 1 164 TYR CB   C   6.633 -12.907  -3.377 1.00 . A A . 164 TYR CB   1 1 
        6 17404 1 1 164 TYR CD1  C   5.531 -14.703  -1.977 1.00 . A A . 164 TYR CD1  1 1 
        6 17405 1 1 164 TYR CD2  C   4.164 -12.898  -2.848 1.00 . A A . 164 TYR CD2  1 1 
        6 17406 1 1 164 TYR CE1  C   4.399 -15.265  -1.371 1.00 . A A . 164 TYR CE1  1 1 
        6 17407 1 1 164 TYR CE2  C   3.034 -13.460  -2.243 1.00 . A A . 164 TYR CE2  1 1 
        6 17408 1 1 164 TYR CG   C   5.413 -13.518  -2.716 1.00 . A A . 164 TYR CG   1 1 
        6 17409 1 1 164 TYR CZ   C   3.151 -14.644  -1.504 1.00 . A A . 164 TYR CZ   1 1 
        6 17410 1 1 164 TYR H    H   7.925 -11.760  -5.400 1.00 . A A . 164 TYR H    1 1 
        6 17411 1 1 164 TYR HA   H   7.159 -14.542  -4.670 1.00 . A A . 164 TYR HA   1 1 
        6 17412 1 1 164 TYR HB2  H   7.505 -13.104  -2.772 1.00 . A A . 164 TYR HB2  1 1 
        6 17413 1 1 164 TYR HB3  H   6.494 -11.840  -3.468 1.00 . A A . 164 TYR HB3  1 1 
        6 17414 1 1 164 TYR HD1  H   6.493 -15.183  -1.874 1.00 . A A . 164 TYR HD1  1 1 
        6 17415 1 1 164 TYR HD2  H   4.073 -11.985  -3.418 1.00 . A A . 164 TYR HD2  1 1 
        6 17416 1 1 164 TYR HE1  H   4.488 -16.178  -0.801 1.00 . A A . 164 TYR HE1  1 1 
        6 17417 1 1 164 TYR HE2  H   2.071 -12.981  -2.346 1.00 . A A . 164 TYR HE2  1 1 
        6 17418 1 1 164 TYR HH   H   2.147 -16.150  -0.898 1.00 . A A . 164 TYR HH   1 1 
        6 17419 1 1 164 TYR N    N   7.869 -12.731  -5.518 1.00 . A A . 164 TYR N    1 1 
        6 17420 1 1 164 TYR O    O   4.774 -14.441  -5.592 1.00 . A A . 164 TYR O    1 1 
        6 17421 1 1 164 TYR OH   O   2.036 -15.197  -0.908 1.00 . A A . 164 TYR OH   1 1 
        6 17422 1 1 165 PHE C    C   3.986 -13.163  -8.132 1.00 . A A . 165 PHE C    1 1 
        6 17423 1 1 165 PHE CA   C   3.946 -12.232  -6.920 1.00 . A A . 165 PHE CA   1 1 
        6 17424 1 1 165 PHE CB   C   3.785 -10.783  -7.384 1.00 . A A . 165 PHE CB   1 1 
        6 17425 1 1 165 PHE CD1  C   1.311 -10.573  -6.949 1.00 . A A . 165 PHE CD1  1 1 
        6 17426 1 1 165 PHE CD2  C   2.114 -10.339  -9.227 1.00 . A A . 165 PHE CD2  1 1 
        6 17427 1 1 165 PHE CE1  C  -0.001 -10.368  -7.391 1.00 . A A . 165 PHE CE1  1 1 
        6 17428 1 1 165 PHE CE2  C   0.801 -10.134  -9.667 1.00 . A A . 165 PHE CE2  1 1 
        6 17429 1 1 165 PHE CG   C   2.370 -10.559  -7.866 1.00 . A A . 165 PHE CG   1 1 
        6 17430 1 1 165 PHE CZ   C  -0.256 -10.149  -8.750 1.00 . A A . 165 PHE CZ   1 1 
        6 17431 1 1 165 PHE H    H   5.830 -11.599  -6.098 1.00 . A A . 165 PHE H    1 1 
        6 17432 1 1 165 PHE HA   H   3.114 -12.503  -6.286 1.00 . A A . 165 PHE HA   1 1 
        6 17433 1 1 165 PHE HB2  H   3.993 -10.118  -6.558 1.00 . A A . 165 PHE HB2  1 1 
        6 17434 1 1 165 PHE HB3  H   4.479 -10.584  -8.188 1.00 . A A . 165 PHE HB3  1 1 
        6 17435 1 1 165 PHE HD1  H   1.508 -10.741  -5.901 1.00 . A A . 165 PHE HD1  1 1 
        6 17436 1 1 165 PHE HD2  H   2.929 -10.327  -9.935 1.00 . A A . 165 PHE HD2  1 1 
        6 17437 1 1 165 PHE HE1  H  -0.818 -10.379  -6.682 1.00 . A A . 165 PHE HE1  1 1 
        6 17438 1 1 165 PHE HE2  H   0.604  -9.966 -10.716 1.00 . A A . 165 PHE HE2  1 1 
        6 17439 1 1 165 PHE HZ   H  -1.269  -9.991  -9.091 1.00 . A A . 165 PHE HZ   1 1 
        6 17440 1 1 165 PHE N    N   5.215 -12.360  -6.152 1.00 . A A . 165 PHE N    1 1 
        6 17441 1 1 165 PHE O    O   3.045 -13.241  -8.897 1.00 . A A . 165 PHE O    1 1 
        6 17442 1 1 166 GLY C    C   4.584 -16.154  -9.104 1.00 . A A . 166 GLY C    1 1 
        6 17443 1 1 166 GLY CA   C   5.169 -14.792  -9.483 1.00 . A A . 166 GLY CA   1 1 
        6 17444 1 1 166 GLY H    H   5.817 -13.787  -7.690 1.00 . A A . 166 GLY H    1 1 
        6 17445 1 1 166 GLY HA2  H   4.624 -14.382 -10.323 1.00 . A A . 166 GLY HA2  1 1 
        6 17446 1 1 166 GLY HA3  H   6.207 -14.914  -9.753 1.00 . A A . 166 GLY HA3  1 1 
        6 17447 1 1 166 GLY N    N   5.068 -13.867  -8.317 1.00 . A A . 166 GLY N    1 1 
        6 17448 1 1 166 GLY O    O   5.099 -17.186  -9.484 1.00 . A A . 166 GLY O    1 1 
        6 17449 1 1 167 THR C    C   2.037 -18.010  -9.107 1.00 . A A . 167 THR C    1 1 
        6 17450 1 1 167 THR CA   C   2.906 -17.473  -7.950 1.00 . A A . 167 THR CA   1 1 
        6 17451 1 1 167 THR CB   C   2.025 -17.258  -6.715 1.00 . A A . 167 THR CB   1 1 
        6 17452 1 1 167 THR CG2  C   1.255 -15.941  -6.851 1.00 . A A . 167 THR CG2  1 1 
        6 17453 1 1 167 THR H    H   3.113 -15.327  -8.051 1.00 . A A . 167 THR H    1 1 
        6 17454 1 1 167 THR HA   H   3.696 -18.161  -7.710 1.00 . A A . 167 THR HA   1 1 
        6 17455 1 1 167 THR HB   H   2.644 -17.219  -5.832 1.00 . A A . 167 THR HB   1 1 
        6 17456 1 1 167 THR HG1  H   0.265 -17.977  -6.309 1.00 . A A . 167 THR HG1  1 1 
        6 17457 1 1 167 THR HG21 H   0.824 -15.876  -7.839 1.00 . A A . 167 THR HG21 1 1 
        6 17458 1 1 167 THR HG22 H   1.929 -15.112  -6.696 1.00 . A A . 167 THR HG22 1 1 
        6 17459 1 1 167 THR HG23 H   0.468 -15.907  -6.112 1.00 . A A . 167 THR HG23 1 1 
        6 17460 1 1 167 THR N    N   3.514 -16.170  -8.353 1.00 . A A . 167 THR N    1 1 
        6 17461 1 1 167 THR O    O   1.426 -17.226  -9.806 1.00 . A A . 167 THR O    1 1 
        6 17462 1 1 167 THR OG1  O   1.106 -18.335  -6.601 1.00 . A A . 167 THR OG1  1 1 
        6 17463 1 1 168 PRO C    C  -0.321 -19.539 -10.164 1.00 . A A . 168 PRO C    1 1 
        6 17464 1 1 168 PRO CA   C   1.158 -19.908 -10.367 1.00 . A A . 168 PRO CA   1 1 
        6 17465 1 1 168 PRO CB   C   1.369 -21.436 -10.249 1.00 . A A . 168 PRO CB   1 1 
        6 17466 1 1 168 PRO CD   C   2.713 -20.313  -8.464 1.00 . A A . 168 PRO CD   1 1 
        6 17467 1 1 168 PRO CG   C   2.267 -21.688  -9.005 1.00 . A A . 168 PRO CG   1 1 
        6 17468 1 1 168 PRO HA   H   1.500 -19.560 -11.329 1.00 . A A . 168 PRO HA   1 1 
        6 17469 1 1 168 PRO HB2  H   0.417 -21.941 -10.128 1.00 . A A . 168 PRO HB2  1 1 
        6 17470 1 1 168 PRO HB3  H   1.866 -21.809 -11.134 1.00 . A A . 168 PRO HB3  1 1 
        6 17471 1 1 168 PRO HD2  H   2.448 -20.209  -7.419 1.00 . A A . 168 PRO HD2  1 1 
        6 17472 1 1 168 PRO HD3  H   3.779 -20.193  -8.598 1.00 . A A . 168 PRO HD3  1 1 
        6 17473 1 1 168 PRO HG2  H   1.704 -22.221  -8.248 1.00 . A A . 168 PRO HG2  1 1 
        6 17474 1 1 168 PRO HG3  H   3.135 -22.270  -9.287 1.00 . A A . 168 PRO HG3  1 1 
        6 17475 1 1 168 PRO N    N   1.981 -19.322  -9.288 1.00 . A A . 168 PRO N    1 1 
        6 17476 1 1 168 PRO O    O  -0.893 -18.786 -10.926 1.00 . A A . 168 PRO O    1 1 
        6 17477 1 1 169 THR C    C  -2.538 -18.317  -8.448 1.00 . A A . 169 THR C    1 1 
        6 17478 1 1 169 THR CA   C  -2.381 -19.772  -8.899 1.00 . A A . 169 THR CA   1 1 
        6 17479 1 1 169 THR CB   C  -2.915 -20.704  -7.808 1.00 . A A . 169 THR CB   1 1 
        6 17480 1 1 169 THR CG2  C  -2.730 -22.158  -8.243 1.00 . A A . 169 THR CG2  1 1 
        6 17481 1 1 169 THR H    H  -0.463 -20.690  -8.551 1.00 . A A . 169 THR H    1 1 
        6 17482 1 1 169 THR HA   H  -2.943 -19.927  -9.808 1.00 . A A . 169 THR HA   1 1 
        6 17483 1 1 169 THR HB   H  -3.964 -20.510  -7.649 1.00 . A A . 169 THR HB   1 1 
        6 17484 1 1 169 THR HG1  H  -1.328 -20.148  -6.830 1.00 . A A . 169 THR HG1  1 1 
        6 17485 1 1 169 THR HG21 H  -1.680 -22.358  -8.396 1.00 . A A . 169 THR HG21 1 1 
        6 17486 1 1 169 THR HG22 H  -3.267 -22.330  -9.164 1.00 . A A . 169 THR HG22 1 1 
        6 17487 1 1 169 THR HG23 H  -3.113 -22.815  -7.475 1.00 . A A . 169 THR HG23 1 1 
        6 17488 1 1 169 THR N    N  -0.942 -20.077  -9.148 1.00 . A A . 169 THR N    1 1 
        6 17489 1 1 169 THR O    O  -1.968 -17.898  -7.460 1.00 . A A . 169 THR O    1 1 
        6 17490 1 1 169 THR OG1  O  -2.201 -20.474  -6.601 1.00 . A A . 169 THR OG1  1 1 
        6 17491 1 1 170 TRP C    C  -4.758 -15.990  -7.900 1.00 . A A . 170 TRP C    1 1 
        6 17492 1 1 170 TRP CA   C  -3.515 -16.114  -8.787 1.00 . A A . 170 TRP CA   1 1 
        6 17493 1 1 170 TRP CB   C  -3.710 -15.278 -10.055 1.00 . A A . 170 TRP CB   1 1 
        6 17494 1 1 170 TRP CD1  C  -6.032 -15.987 -10.758 1.00 . A A . 170 TRP CD1  1 1 
        6 17495 1 1 170 TRP CD2  C  -4.443 -16.698 -12.183 1.00 . A A . 170 TRP CD2  1 1 
        6 17496 1 1 170 TRP CE2  C  -5.680 -17.159 -12.692 1.00 . A A . 170 TRP CE2  1 1 
        6 17497 1 1 170 TRP CE3  C  -3.273 -17.013 -12.900 1.00 . A A . 170 TRP CE3  1 1 
        6 17498 1 1 170 TRP CG   C  -4.694 -15.956 -10.954 1.00 . A A . 170 TRP CG   1 1 
        6 17499 1 1 170 TRP CH2  C  -4.584 -18.209 -14.568 1.00 . A A . 170 TRP CH2  1 1 
        6 17500 1 1 170 TRP CZ2  C  -5.756 -17.905 -13.869 1.00 . A A . 170 TRP CZ2  1 1 
        6 17501 1 1 170 TRP CZ3  C  -3.346 -17.764 -14.084 1.00 . A A . 170 TRP CZ3  1 1 
        6 17502 1 1 170 TRP H    H  -3.762 -17.907  -9.958 1.00 . A A . 170 TRP H    1 1 
        6 17503 1 1 170 TRP HA   H  -2.651 -15.751  -8.249 1.00 . A A . 170 TRP HA   1 1 
        6 17504 1 1 170 TRP HB2  H  -4.081 -14.299  -9.788 1.00 . A A . 170 TRP HB2  1 1 
        6 17505 1 1 170 TRP HB3  H  -2.765 -15.177 -10.568 1.00 . A A . 170 TRP HB3  1 1 
        6 17506 1 1 170 TRP HD1  H  -6.556 -15.530  -9.933 1.00 . A A . 170 TRP HD1  1 1 
        6 17507 1 1 170 TRP HE1  H  -7.579 -16.869 -11.883 1.00 . A A . 170 TRP HE1  1 1 
        6 17508 1 1 170 TRP HE3  H  -2.314 -16.676 -12.536 1.00 . A A . 170 TRP HE3  1 1 
        6 17509 1 1 170 TRP HH2  H  -4.633 -18.786 -15.479 1.00 . A A . 170 TRP HH2  1 1 
        6 17510 1 1 170 TRP HZ2  H  -6.712 -18.245 -14.237 1.00 . A A . 170 TRP HZ2  1 1 
        6 17511 1 1 170 TRP HZ3  H  -2.442 -18.000 -14.626 1.00 . A A . 170 TRP HZ3  1 1 
        6 17512 1 1 170 TRP N    N  -3.311 -17.545  -9.167 1.00 . A A . 170 TRP N    1 1 
        6 17513 1 1 170 TRP NE1  N  -6.618 -16.700 -11.789 1.00 . A A . 170 TRP NE1  1 1 
        6 17514 1 1 170 TRP O    O  -4.998 -14.968  -7.288 1.00 . A A . 170 TRP O    1 1 
        6 17515 1 1 171 GLN C    C  -6.383 -17.008  -5.504 1.00 . A A . 171 GLN C    1 1 
        6 17516 1 1 171 GLN CA   C  -6.778 -16.969  -6.984 1.00 . A A . 171 GLN CA   1 1 
        6 17517 1 1 171 GLN CB   C  -7.676 -18.166  -7.323 1.00 . A A . 171 GLN CB   1 1 
        6 17518 1 1 171 GLN CD   C  -9.768 -16.828  -7.618 1.00 . A A . 171 GLN CD   1 1 
        6 17519 1 1 171 GLN CG   C  -9.092 -17.927  -6.795 1.00 . A A . 171 GLN CG   1 1 
        6 17520 1 1 171 GLN H    H  -5.340 -17.838  -8.330 1.00 . A A . 171 GLN H    1 1 
        6 17521 1 1 171 GLN HA   H  -7.307 -16.046  -7.170 1.00 . A A . 171 GLN HA   1 1 
        6 17522 1 1 171 GLN HB2  H  -7.710 -18.295  -8.395 1.00 . A A . 171 GLN HB2  1 1 
        6 17523 1 1 171 GLN HB3  H  -7.271 -19.059  -6.869 1.00 . A A . 171 GLN HB3  1 1 
        6 17524 1 1 171 GLN HE21 H  -9.440 -17.730  -9.357 1.00 . A A . 171 GLN HE21 1 1 
        6 17525 1 1 171 GLN HE22 H -10.257 -16.245  -9.452 1.00 . A A . 171 GLN HE22 1 1 
        6 17526 1 1 171 GLN HG2  H  -9.665 -18.841  -6.876 1.00 . A A . 171 GLN HG2  1 1 
        6 17527 1 1 171 GLN HG3  H  -9.045 -17.623  -5.761 1.00 . A A . 171 GLN HG3  1 1 
        6 17528 1 1 171 GLN N    N  -5.551 -17.024  -7.828 1.00 . A A . 171 GLN N    1 1 
        6 17529 1 1 171 GLN NE2  N  -9.826 -16.944  -8.917 1.00 . A A . 171 GLN NE2  1 1 
        6 17530 1 1 171 GLN O    O  -7.175 -16.694  -4.639 1.00 . A A . 171 GLN O    1 1 
        6 17531 1 1 171 GLN OE1  O -10.247 -15.854  -7.074 1.00 . A A . 171 GLN OE1  1 1 
        6 17532 1 1 172 THR C    C  -4.488 -15.969  -3.348 1.00 . A A . 172 THR C    1 1 
        6 17533 1 1 172 THR CA   C  -4.751 -17.411  -3.773 1.00 . A A . 172 THR CA   1 1 
        6 17534 1 1 172 THR CB   C  -3.500 -18.293  -3.622 1.00 . A A . 172 THR CB   1 1 
        6 17535 1 1 172 THR CG2  C  -2.782 -17.994  -2.303 1.00 . A A . 172 THR CG2  1 1 
        6 17536 1 1 172 THR H    H  -4.544 -17.621  -5.913 1.00 . A A . 172 THR H    1 1 
        6 17537 1 1 172 THR HA   H  -5.555 -17.817  -3.175 1.00 . A A . 172 THR HA   1 1 
        6 17538 1 1 172 THR HB   H  -2.828 -18.125  -4.449 1.00 . A A . 172 THR HB   1 1 
        6 17539 1 1 172 THR HG1  H  -4.854 -19.686  -3.767 1.00 . A A . 172 THR HG1  1 1 
        6 17540 1 1 172 THR HG21 H  -2.246 -17.062  -2.389 1.00 . A A . 172 THR HG21 1 1 
        6 17541 1 1 172 THR HG22 H  -2.086 -18.791  -2.084 1.00 . A A . 172 THR HG22 1 1 
        6 17542 1 1 172 THR HG23 H  -3.507 -17.921  -1.506 1.00 . A A . 172 THR HG23 1 1 
        6 17543 1 1 172 THR N    N  -5.168 -17.375  -5.201 1.00 . A A . 172 THR N    1 1 
        6 17544 1 1 172 THR O    O  -5.148 -15.446  -2.472 1.00 . A A . 172 THR O    1 1 
        6 17545 1 1 172 THR OG1  O  -3.904 -19.657  -3.630 1.00 . A A . 172 THR OG1  1 1 
        6 17546 1 1 173 VAL C    C  -4.549 -13.096  -3.471 1.00 . A A . 173 VAL C    1 1 
        6 17547 1 1 173 VAL CA   C  -3.247 -13.909  -3.563 1.00 . A A . 173 VAL CA   1 1 
        6 17548 1 1 173 VAL CB   C  -2.335 -13.292  -4.622 1.00 . A A . 173 VAL CB   1 1 
        6 17549 1 1 173 VAL CG1  C  -0.924 -13.862  -4.473 1.00 . A A . 173 VAL CG1  1 1 
        6 17550 1 1 173 VAL CG2  C  -2.872 -13.617  -6.016 1.00 . A A . 173 VAL CG2  1 1 
        6 17551 1 1 173 VAL H    H  -2.992 -15.748  -4.640 1.00 . A A . 173 VAL H    1 1 
        6 17552 1 1 173 VAL HA   H  -2.746 -13.895  -2.608 1.00 . A A . 173 VAL HA   1 1 
        6 17553 1 1 173 VAL HB   H  -2.309 -12.231  -4.490 1.00 . A A . 173 VAL HB   1 1 
        6 17554 1 1 173 VAL HG11 H  -0.498 -13.530  -3.538 1.00 . A A . 173 VAL HG11 1 1 
        6 17555 1 1 173 VAL HG12 H  -0.307 -13.520  -5.292 1.00 . A A . 173 VAL HG12 1 1 
        6 17556 1 1 173 VAL HG13 H  -0.970 -14.941  -4.483 1.00 . A A . 173 VAL HG13 1 1 
        6 17557 1 1 173 VAL HG21 H  -2.855 -14.684  -6.169 1.00 . A A . 173 VAL HG21 1 1 
        6 17558 1 1 173 VAL HG22 H  -2.254 -13.136  -6.760 1.00 . A A . 173 VAL HG22 1 1 
        6 17559 1 1 173 VAL HG23 H  -3.886 -13.255  -6.103 1.00 . A A . 173 VAL HG23 1 1 
        6 17560 1 1 173 VAL N    N  -3.538 -15.319  -3.947 1.00 . A A . 173 VAL N    1 1 
        6 17561 1 1 173 VAL O    O  -4.683 -12.227  -2.632 1.00 . A A . 173 VAL O    1 1 
        6 17562 1 1 174 THR C    C  -7.506 -12.922  -2.932 1.00 . A A . 174 THR C    1 1 
        6 17563 1 1 174 THR CA   C  -6.786 -12.586  -4.242 1.00 . A A . 174 THR CA   1 1 
        6 17564 1 1 174 THR CB   C  -7.680 -12.961  -5.428 1.00 . A A . 174 THR CB   1 1 
        6 17565 1 1 174 THR CG2  C  -7.073 -12.414  -6.722 1.00 . A A . 174 THR CG2  1 1 
        6 17566 1 1 174 THR H    H  -5.397 -14.063  -4.987 1.00 . A A . 174 THR H    1 1 
        6 17567 1 1 174 THR HA   H  -6.569 -11.529  -4.274 1.00 . A A . 174 THR HA   1 1 
        6 17568 1 1 174 THR HB   H  -8.663 -12.537  -5.288 1.00 . A A . 174 THR HB   1 1 
        6 17569 1 1 174 THR HG1  H  -7.356 -14.749  -4.737 1.00 . A A . 174 THR HG1  1 1 
        6 17570 1 1 174 THR HG21 H  -6.094 -12.843  -6.869 1.00 . A A . 174 THR HG21 1 1 
        6 17571 1 1 174 THR HG22 H  -6.989 -11.340  -6.653 1.00 . A A . 174 THR HG22 1 1 
        6 17572 1 1 174 THR HG23 H  -7.709 -12.673  -7.556 1.00 . A A . 174 THR HG23 1 1 
        6 17573 1 1 174 THR N    N  -5.510 -13.360  -4.314 1.00 . A A . 174 THR N    1 1 
        6 17574 1 1 174 THR O    O  -8.077 -12.062  -2.289 1.00 . A A . 174 THR O    1 1 
        6 17575 1 1 174 THR OG1  O  -7.782 -14.375  -5.511 1.00 . A A . 174 THR OG1  1 1 
        6 17576 1 1 175 ILE C    C  -7.286 -14.180  -0.072 1.00 . A A . 175 ILE C    1 1 
        6 17577 1 1 175 ILE CA   C  -8.169 -14.557  -1.268 1.00 . A A . 175 ILE CA   1 1 
        6 17578 1 1 175 ILE CB   C  -8.386 -16.070  -1.291 1.00 . A A . 175 ILE CB   1 1 
        6 17579 1 1 175 ILE CD1  C  -9.287 -17.940  -2.676 1.00 . A A . 175 ILE CD1  1 1 
        6 17580 1 1 175 ILE CG1  C  -9.333 -16.430  -2.440 1.00 . A A . 175 ILE CG1  1 1 
        6 17581 1 1 175 ILE CG2  C  -8.990 -16.545   0.032 1.00 . A A . 175 ILE CG2  1 1 
        6 17582 1 1 175 ILE H    H  -7.024 -14.838  -3.070 1.00 . A A . 175 ILE H    1 1 
        6 17583 1 1 175 ILE HA   H  -9.122 -14.055  -1.198 1.00 . A A . 175 ILE HA   1 1 
        6 17584 1 1 175 ILE HB   H  -7.436 -16.563  -1.444 1.00 . A A . 175 ILE HB   1 1 
        6 17585 1 1 175 ILE HD11 H  -8.282 -18.230  -2.947 1.00 . A A . 175 ILE HD11 1 1 
        6 17586 1 1 175 ILE HD12 H  -9.966 -18.202  -3.474 1.00 . A A . 175 ILE HD12 1 1 
        6 17587 1 1 175 ILE HD13 H  -9.577 -18.454  -1.772 1.00 . A A . 175 ILE HD13 1 1 
        6 17588 1 1 175 ILE HG12 H -10.341 -16.135  -2.183 1.00 . A A . 175 ILE HG12 1 1 
        6 17589 1 1 175 ILE HG13 H  -9.024 -15.918  -3.339 1.00 . A A . 175 ILE HG13 1 1 
        6 17590 1 1 175 ILE HG21 H  -9.851 -15.937   0.272 1.00 . A A . 175 ILE HG21 1 1 
        6 17591 1 1 175 ILE HG22 H  -8.256 -16.455   0.818 1.00 . A A . 175 ILE HG22 1 1 
        6 17592 1 1 175 ILE HG23 H  -9.294 -17.577  -0.061 1.00 . A A . 175 ILE HG23 1 1 
        6 17593 1 1 175 ILE N    N  -7.486 -14.161  -2.534 1.00 . A A . 175 ILE N    1 1 
        6 17594 1 1 175 ILE O    O  -7.756 -14.037   1.039 1.00 . A A . 175 ILE O    1 1 
        6 17595 1 1 176 PHE C    C  -5.420 -12.193   1.272 1.00 . A A . 176 PHE C    1 1 
        6 17596 1 1 176 PHE CA   C  -5.096 -13.622   0.816 1.00 . A A . 176 PHE CA   1 1 
        6 17597 1 1 176 PHE CB   C  -3.644 -13.688   0.298 1.00 . A A . 176 PHE CB   1 1 
        6 17598 1 1 176 PHE CD1  C  -2.501 -12.924   2.414 1.00 . A A . 176 PHE CD1  1 1 
        6 17599 1 1 176 PHE CD2  C  -2.038 -15.157   1.588 1.00 . A A . 176 PHE CD2  1 1 
        6 17600 1 1 176 PHE CE1  C  -1.640 -13.147   3.494 1.00 . A A . 176 PHE CE1  1 1 
        6 17601 1 1 176 PHE CE2  C  -1.178 -15.379   2.669 1.00 . A A . 176 PHE CE2  1 1 
        6 17602 1 1 176 PHE CG   C  -2.700 -13.928   1.460 1.00 . A A . 176 PHE CG   1 1 
        6 17603 1 1 176 PHE CZ   C  -0.979 -14.374   3.623 1.00 . A A . 176 PHE CZ   1 1 
        6 17604 1 1 176 PHE H    H  -5.659 -14.117  -1.205 1.00 . A A . 176 PHE H    1 1 
        6 17605 1 1 176 PHE HA   H  -5.200 -14.318   1.636 1.00 . A A . 176 PHE HA   1 1 
        6 17606 1 1 176 PHE HB2  H  -3.556 -14.498  -0.411 1.00 . A A . 176 PHE HB2  1 1 
        6 17607 1 1 176 PHE HB3  H  -3.382 -12.761  -0.191 1.00 . A A . 176 PHE HB3  1 1 
        6 17608 1 1 176 PHE HD1  H  -3.009 -11.977   2.315 1.00 . A A . 176 PHE HD1  1 1 
        6 17609 1 1 176 PHE HD2  H  -2.191 -15.934   0.852 1.00 . A A . 176 PHE HD2  1 1 
        6 17610 1 1 176 PHE HE1  H  -1.489 -12.372   4.231 1.00 . A A . 176 PHE HE1  1 1 
        6 17611 1 1 176 PHE HE2  H  -0.668 -16.326   2.767 1.00 . A A . 176 PHE HE2  1 1 
        6 17612 1 1 176 PHE HZ   H  -0.316 -14.546   4.458 1.00 . A A . 176 PHE HZ   1 1 
        6 17613 1 1 176 PHE N    N  -6.013 -14.004  -0.298 1.00 . A A . 176 PHE N    1 1 
        6 17614 1 1 176 PHE O    O  -5.970 -11.984   2.335 1.00 . A A . 176 PHE O    1 1 
        6 17615 1 1 177 VAL C    C  -6.812  -9.594   1.174 1.00 . A A . 177 VAL C    1 1 
        6 17616 1 1 177 VAL CA   C  -5.322  -9.795   0.892 1.00 . A A . 177 VAL CA   1 1 
        6 17617 1 1 177 VAL CB   C  -4.894  -8.860  -0.242 1.00 . A A . 177 VAL CB   1 1 
        6 17618 1 1 177 VAL CG1  C  -3.409  -9.067  -0.548 1.00 . A A . 177 VAL CG1  1 1 
        6 17619 1 1 177 VAL CG2  C  -5.717  -9.169  -1.495 1.00 . A A . 177 VAL CG2  1 1 
        6 17620 1 1 177 VAL H    H  -4.601 -11.400  -0.353 1.00 . A A . 177 VAL H    1 1 
        6 17621 1 1 177 VAL HA   H  -4.754  -9.562   1.780 1.00 . A A . 177 VAL HA   1 1 
        6 17622 1 1 177 VAL HB   H  -5.060  -7.834   0.056 1.00 . A A . 177 VAL HB   1 1 
        6 17623 1 1 177 VAL HG11 H  -3.242 -10.091  -0.848 1.00 . A A . 177 VAL HG11 1 1 
        6 17624 1 1 177 VAL HG12 H  -2.826  -8.851   0.335 1.00 . A A . 177 VAL HG12 1 1 
        6 17625 1 1 177 VAL HG13 H  -3.110  -8.405  -1.348 1.00 . A A . 177 VAL HG13 1 1 
        6 17626 1 1 177 VAL HG21 H  -5.296  -8.646  -2.341 1.00 . A A . 177 VAL HG21 1 1 
        6 17627 1 1 177 VAL HG22 H  -6.737  -8.847  -1.344 1.00 . A A . 177 VAL HG22 1 1 
        6 17628 1 1 177 VAL HG23 H  -5.700 -10.232  -1.684 1.00 . A A . 177 VAL HG23 1 1 
        6 17629 1 1 177 VAL N    N  -5.060 -11.209   0.492 1.00 . A A . 177 VAL N    1 1 
        6 17630 1 1 177 VAL O    O  -7.183  -8.858   2.067 1.00 . A A . 177 VAL O    1 1 
        6 17631 1 1 178 ALA C    C  -9.478 -10.642   2.062 1.00 . A A . 178 ALA C    1 1 
        6 17632 1 1 178 ALA CA   C  -9.127 -10.065   0.689 1.00 . A A . 178 ALA CA   1 1 
        6 17633 1 1 178 ALA CB   C  -9.925 -10.796  -0.392 1.00 . A A . 178 ALA CB   1 1 
        6 17634 1 1 178 ALA H    H  -7.360 -10.831  -0.279 1.00 . A A . 178 ALA H    1 1 
        6 17635 1 1 178 ALA HA   H  -9.373  -9.013   0.670 1.00 . A A . 178 ALA HA   1 1 
        6 17636 1 1 178 ALA HB1  H  -9.669 -10.394  -1.361 1.00 . A A . 178 ALA HB1  1 1 
        6 17637 1 1 178 ALA HB2  H -10.981 -10.661  -0.213 1.00 . A A . 178 ALA HB2  1 1 
        6 17638 1 1 178 ALA HB3  H  -9.686 -11.849  -0.364 1.00 . A A . 178 ALA HB3  1 1 
        6 17639 1 1 178 ALA N    N  -7.670 -10.237   0.436 1.00 . A A . 178 ALA N    1 1 
        6 17640 1 1 178 ALA O    O -10.097  -9.993   2.881 1.00 . A A . 178 ALA O    1 1 
        6 17641 1 1 179 GLY C    C  -8.796 -11.663   4.768 1.00 . A A . 179 GLY C    1 1 
        6 17642 1 1 179 GLY CA   C  -9.404 -12.489   3.632 1.00 . A A . 179 GLY CA   1 1 
        6 17643 1 1 179 GLY H    H  -8.597 -12.369   1.639 1.00 . A A . 179 GLY H    1 1 
        6 17644 1 1 179 GLY HA2  H -10.476 -12.541   3.758 1.00 . A A . 179 GLY HA2  1 1 
        6 17645 1 1 179 GLY HA3  H  -8.991 -13.486   3.659 1.00 . A A . 179 GLY HA3  1 1 
        6 17646 1 1 179 GLY N    N  -9.091 -11.862   2.316 1.00 . A A . 179 GLY N    1 1 
        6 17647 1 1 179 GLY O    O  -9.350 -11.575   5.846 1.00 . A A . 179 GLY O    1 1 
        6 17648 1 1 180 VAL C    C  -7.663  -8.890   5.737 1.00 . A A . 180 VAL C    1 1 
        6 17649 1 1 180 VAL CA   C  -7.011 -10.269   5.622 1.00 . A A . 180 VAL CA   1 1 
        6 17650 1 1 180 VAL CB   C  -5.514 -10.101   5.325 1.00 . A A . 180 VAL CB   1 1 
        6 17651 1 1 180 VAL CG1  C  -4.869  -9.184   6.373 1.00 . A A . 180 VAL CG1  1 1 
        6 17652 1 1 180 VAL CG2  C  -4.828 -11.467   5.360 1.00 . A A . 180 VAL CG2  1 1 
        6 17653 1 1 180 VAL H    H  -7.215 -11.161   3.673 1.00 . A A . 180 VAL H    1 1 
        6 17654 1 1 180 VAL HA   H  -7.141 -10.763   6.575 1.00 . A A . 180 VAL HA   1 1 
        6 17655 1 1 180 VAL HB   H  -5.394  -9.662   4.345 1.00 . A A . 180 VAL HB   1 1 
        6 17656 1 1 180 VAL HG11 H  -5.135  -9.524   7.362 1.00 . A A . 180 VAL HG11 1 1 
        6 17657 1 1 180 VAL HG12 H  -5.216  -8.171   6.233 1.00 . A A . 180 VAL HG12 1 1 
        6 17658 1 1 180 VAL HG13 H  -3.793  -9.210   6.261 1.00 . A A . 180 VAL HG13 1 1 
        6 17659 1 1 180 VAL HG21 H  -4.900 -11.880   6.355 1.00 . A A . 180 VAL HG21 1 1 
        6 17660 1 1 180 VAL HG22 H  -3.788 -11.354   5.091 1.00 . A A . 180 VAL HG22 1 1 
        6 17661 1 1 180 VAL HG23 H  -5.312 -12.131   4.658 1.00 . A A . 180 VAL HG23 1 1 
        6 17662 1 1 180 VAL N    N  -7.655 -11.071   4.545 1.00 . A A . 180 VAL N    1 1 
        6 17663 1 1 180 VAL O    O  -7.830  -8.357   6.819 1.00 . A A . 180 VAL O    1 1 
        6 17664 1 1 181 LEU C    C  -9.983  -7.043   5.446 1.00 . A A . 181 LEU C    1 1 
        6 17665 1 1 181 LEU CA   C  -8.648  -6.945   4.707 1.00 . A A . 181 LEU CA   1 1 
        6 17666 1 1 181 LEU CB   C  -8.885  -6.407   3.288 1.00 . A A . 181 LEU CB   1 1 
        6 17667 1 1 181 LEU CD1  C  -7.665  -5.968   1.134 1.00 . A A . 181 LEU CD1  1 1 
        6 17668 1 1 181 LEU CD2  C  -7.243  -4.499   3.102 1.00 . A A . 181 LEU CD2  1 1 
        6 17669 1 1 181 LEU CG   C  -7.555  -5.936   2.663 1.00 . A A . 181 LEU CG   1 1 
        6 17670 1 1 181 LEU H    H  -7.881  -8.719   3.761 1.00 . A A . 181 LEU H    1 1 
        6 17671 1 1 181 LEU HA   H  -7.954  -6.309   5.232 1.00 . A A . 181 LEU HA   1 1 
        6 17672 1 1 181 LEU HB2  H  -9.309  -7.197   2.684 1.00 . A A . 181 LEU HB2  1 1 
        6 17673 1 1 181 LEU HB3  H  -9.579  -5.580   3.328 1.00 . A A . 181 LEU HB3  1 1 
        6 17674 1 1 181 LEU HD11 H  -6.750  -5.591   0.700 1.00 . A A . 181 LEU HD11 1 1 
        6 17675 1 1 181 LEU HD12 H  -8.493  -5.351   0.820 1.00 . A A . 181 LEU HD12 1 1 
        6 17676 1 1 181 LEU HD13 H  -7.828  -6.983   0.805 1.00 . A A . 181 LEU HD13 1 1 
        6 17677 1 1 181 LEU HD21 H  -7.099  -4.467   4.171 1.00 . A A . 181 LEU HD21 1 1 
        6 17678 1 1 181 LEU HD22 H  -8.063  -3.853   2.830 1.00 . A A . 181 LEU HD22 1 1 
        6 17679 1 1 181 LEU HD23 H  -6.342  -4.163   2.610 1.00 . A A . 181 LEU HD23 1 1 
        6 17680 1 1 181 LEU HG   H  -6.755  -6.592   2.975 1.00 . A A . 181 LEU HG   1 1 
        6 17681 1 1 181 LEU N    N  -8.028  -8.294   4.632 1.00 . A A . 181 LEU N    1 1 
        6 17682 1 1 181 LEU O    O -10.388  -6.145   6.155 1.00 . A A . 181 LEU O    1 1 
        6 17683 1 1 182 THR C    C -11.797  -8.540   7.425 1.00 . A A . 182 THR C    1 1 
        6 17684 1 1 182 THR CA   C -11.994  -8.323   5.927 1.00 . A A . 182 THR CA   1 1 
        6 17685 1 1 182 THR CB   C -12.707  -9.538   5.329 1.00 . A A . 182 THR CB   1 1 
        6 17686 1 1 182 THR CG2  C -13.109  -9.241   3.884 1.00 . A A . 182 THR CG2  1 1 
        6 17687 1 1 182 THR H    H -10.321  -8.844   4.679 1.00 . A A . 182 THR H    1 1 
        6 17688 1 1 182 THR HA   H -12.598  -7.441   5.771 1.00 . A A . 182 THR HA   1 1 
        6 17689 1 1 182 THR HB   H -13.592  -9.755   5.906 1.00 . A A . 182 THR HB   1 1 
        6 17690 1 1 182 THR HG1  H -11.529 -10.823   4.465 1.00 . A A . 182 THR HG1  1 1 
        6 17691 1 1 182 THR HG21 H -13.539 -10.128   3.441 1.00 . A A . 182 THR HG21 1 1 
        6 17692 1 1 182 THR HG22 H -12.237  -8.944   3.321 1.00 . A A . 182 THR HG22 1 1 
        6 17693 1 1 182 THR HG23 H -13.837  -8.443   3.869 1.00 . A A . 182 THR HG23 1 1 
        6 17694 1 1 182 THR N    N -10.674  -8.140   5.263 1.00 . A A . 182 THR N    1 1 
        6 17695 1 1 182 THR O    O -12.594  -8.112   8.235 1.00 . A A . 182 THR O    1 1 
        6 17696 1 1 182 THR OG1  O -11.834 -10.659   5.360 1.00 . A A . 182 THR OG1  1 1 
        6 17697 1 1 183 ALA C    C -10.476  -8.133   9.986 1.00 . A A . 183 ALA C    1 1 
        6 17698 1 1 183 ALA CA   C -10.517  -9.471   9.251 1.00 . A A . 183 ALA CA   1 1 
        6 17699 1 1 183 ALA CB   C  -9.188 -10.207   9.436 1.00 . A A . 183 ALA CB   1 1 
        6 17700 1 1 183 ALA H    H -10.120  -9.566   7.133 1.00 . A A . 183 ALA H    1 1 
        6 17701 1 1 183 ALA HA   H -11.325 -10.088   9.615 1.00 . A A . 183 ALA HA   1 1 
        6 17702 1 1 183 ALA HB1  H  -8.385  -9.609   9.030 1.00 . A A . 183 ALA HB1  1 1 
        6 17703 1 1 183 ALA HB2  H  -9.227 -11.155   8.919 1.00 . A A . 183 ALA HB2  1 1 
        6 17704 1 1 183 ALA HB3  H  -9.016 -10.377  10.488 1.00 . A A . 183 ALA HB3  1 1 
        6 17705 1 1 183 ALA N    N -10.748  -9.218   7.801 1.00 . A A . 183 ALA N    1 1 
        6 17706 1 1 183 ALA O    O -10.962  -7.999  11.090 1.00 . A A . 183 ALA O    1 1 
        6 17707 1 1 184 SER C    C -11.178  -5.113  10.022 1.00 . A A . 184 SER C    1 1 
        6 17708 1 1 184 SER CA   C  -9.802  -5.788   9.994 1.00 . A A . 184 SER CA   1 1 
        6 17709 1 1 184 SER CB   C  -8.843  -4.927   9.172 1.00 . A A . 184 SER CB   1 1 
        6 17710 1 1 184 SER H    H  -9.509  -7.274   8.471 1.00 . A A . 184 SER H    1 1 
        6 17711 1 1 184 SER HA   H  -9.438  -5.854  11.008 1.00 . A A . 184 SER HA   1 1 
        6 17712 1 1 184 SER HB2  H  -9.132  -4.951   8.135 1.00 . A A . 184 SER HB2  1 1 
        6 17713 1 1 184 SER HB3  H  -8.881  -3.907   9.530 1.00 . A A . 184 SER HB3  1 1 
        6 17714 1 1 184 SER HG   H  -7.586  -6.355   9.579 1.00 . A A . 184 SER HG   1 1 
        6 17715 1 1 184 SER N    N  -9.894  -7.141   9.366 1.00 . A A . 184 SER N    1 1 
        6 17716 1 1 184 SER O    O -11.567  -4.524  11.011 1.00 . A A . 184 SER O    1 1 
        6 17717 1 1 184 SER OG   O  -7.523  -5.439   9.301 1.00 . A A . 184 SER OG   1 1 
        6 17718 1 1 185 LEU C    C -14.178  -5.225   9.943 1.00 . A A . 185 LEU C    1 1 
        6 17719 1 1 185 LEU CA   C -13.259  -4.538   8.928 1.00 . A A . 185 LEU CA   1 1 
        6 17720 1 1 185 LEU CB   C -13.853  -4.665   7.521 1.00 . A A . 185 LEU CB   1 1 
        6 17721 1 1 185 LEU CD1  C -13.396  -4.317   5.085 1.00 . A A . 185 LEU CD1  1 1 
        6 17722 1 1 185 LEU CD2  C -12.872  -2.477   6.723 1.00 . A A . 185 LEU CD2  1 1 
        6 17723 1 1 185 LEU CG   C -12.912  -4.002   6.503 1.00 . A A . 185 LEU CG   1 1 
        6 17724 1 1 185 LEU H    H -11.590  -5.662   8.160 1.00 . A A . 185 LEU H    1 1 
        6 17725 1 1 185 LEU HA   H -13.163  -3.490   9.170 1.00 . A A . 185 LEU HA   1 1 
        6 17726 1 1 185 LEU HB2  H -13.969  -5.711   7.275 1.00 . A A . 185 LEU HB2  1 1 
        6 17727 1 1 185 LEU HB3  H -14.817  -4.180   7.490 1.00 . A A . 185 LEU HB3  1 1 
        6 17728 1 1 185 LEU HD11 H -14.394  -3.927   4.949 1.00 . A A . 185 LEU HD11 1 1 
        6 17729 1 1 185 LEU HD12 H -13.403  -5.386   4.936 1.00 . A A . 185 LEU HD12 1 1 
        6 17730 1 1 185 LEU HD13 H -12.730  -3.858   4.368 1.00 . A A . 185 LEU HD13 1 1 
        6 17731 1 1 185 LEU HD21 H -12.167  -2.246   7.507 1.00 . A A . 185 LEU HD21 1 1 
        6 17732 1 1 185 LEU HD22 H -13.852  -2.119   7.003 1.00 . A A . 185 LEU HD22 1 1 
        6 17733 1 1 185 LEU HD23 H -12.560  -1.987   5.811 1.00 . A A . 185 LEU HD23 1 1 
        6 17734 1 1 185 LEU HG   H -11.918  -4.406   6.632 1.00 . A A . 185 LEU HG   1 1 
        6 17735 1 1 185 LEU N    N -11.915  -5.184   8.950 1.00 . A A . 185 LEU N    1 1 
        6 17736 1 1 185 LEU O    O -15.119  -4.644  10.444 1.00 . A A . 185 LEU O    1 1 
        6 17737 1 1 186 THR C    C -14.229  -6.950  12.660 1.00 . A A . 186 THR C    1 1 
        6 17738 1 1 186 THR CA   C -14.731  -7.219  11.234 1.00 . A A . 186 THR CA   1 1 
        6 17739 1 1 186 THR CB   C -14.672  -8.725  10.919 1.00 . A A . 186 THR CB   1 1 
        6 17740 1 1 186 THR CG2  C -15.795  -9.095   9.944 1.00 . A A . 186 THR CG2  1 1 
        6 17741 1 1 186 THR H    H -13.126  -6.904   9.834 1.00 . A A . 186 THR H    1 1 
        6 17742 1 1 186 THR HA   H -15.759  -6.881  11.223 1.00 . A A . 186 THR HA   1 1 
        6 17743 1 1 186 THR HB   H -14.792  -9.297  11.828 1.00 . A A . 186 THR HB   1 1 
        6 17744 1 1 186 THR HG1  H -12.881  -9.484  10.987 1.00 . A A . 186 THR HG1  1 1 
        6 17745 1 1 186 THR HG21 H -15.743  -8.455   9.076 1.00 . A A . 186 THR HG21 1 1 
        6 17746 1 1 186 THR HG22 H -16.750  -8.965  10.430 1.00 . A A . 186 THR HG22 1 1 
        6 17747 1 1 186 THR HG23 H -15.683 -10.125   9.639 1.00 . A A . 186 THR HG23 1 1 
        6 17748 1 1 186 THR N    N -13.898  -6.465  10.250 1.00 . A A . 186 THR N    1 1 
        6 17749 1 1 186 THR O    O -14.962  -7.141  13.612 1.00 . A A . 186 THR O    1 1 
        6 17750 1 1 186 THR OG1  O -13.416  -9.032  10.329 1.00 . A A . 186 THR OG1  1 1 
        6 17751 1 1 187 ILE C    C -12.861  -4.718  14.518 1.00 . A A . 187 ILE C    1 1 
        6 17752 1 1 187 ILE CA   C -12.534  -6.193  14.227 1.00 . A A . 187 ILE CA   1 1 
        6 17753 1 1 187 ILE CB   C -11.024  -6.501  14.345 1.00 . A A . 187 ILE CB   1 1 
        6 17754 1 1 187 ILE CD1  C  -9.362  -8.347  14.619 1.00 . A A . 187 ILE CD1  1 1 
        6 17755 1 1 187 ILE CG1  C -10.822  -7.940  14.841 1.00 . A A . 187 ILE CG1  1 1 
        6 17756 1 1 187 ILE CG2  C -10.329  -5.536  15.319 1.00 . A A . 187 ILE CG2  1 1 
        6 17757 1 1 187 ILE H    H -12.440  -6.304  12.065 1.00 . A A . 187 ILE H    1 1 
        6 17758 1 1 187 ILE HA   H -13.129  -6.755  14.932 1.00 . A A . 187 ILE HA   1 1 
        6 17759 1 1 187 ILE HB   H -10.571  -6.407  13.368 1.00 . A A . 187 ILE HB   1 1 
        6 17760 1 1 187 ILE HD11 H  -8.719  -7.705  15.202 1.00 . A A . 187 ILE HD11 1 1 
        6 17761 1 1 187 ILE HD12 H  -9.116  -8.248  13.572 1.00 . A A . 187 ILE HD12 1 1 
        6 17762 1 1 187 ILE HD13 H  -9.220  -9.373  14.926 1.00 . A A . 187 ILE HD13 1 1 
        6 17763 1 1 187 ILE HG12 H -11.057  -7.996  15.894 1.00 . A A . 187 ILE HG12 1 1 
        6 17764 1 1 187 ILE HG13 H -11.467  -8.608  14.290 1.00 . A A . 187 ILE HG13 1 1 
        6 17765 1 1 187 ILE HG21 H -10.901  -5.474  16.233 1.00 . A A . 187 ILE HG21 1 1 
        6 17766 1 1 187 ILE HG22 H -10.261  -4.556  14.869 1.00 . A A . 187 ILE HG22 1 1 
        6 17767 1 1 187 ILE HG23 H  -9.337  -5.900  15.539 1.00 . A A . 187 ILE HG23 1 1 
        6 17768 1 1 187 ILE N    N -13.017  -6.486  12.835 1.00 . A A . 187 ILE N    1 1 
        6 17769 1 1 187 ILE O    O -13.459  -4.415  15.534 1.00 . A A . 187 ILE O    1 1 
        6 17770 1 1 188 TRP C    C -14.300  -2.182  14.218 1.00 . A A . 188 TRP C    1 1 
        6 17771 1 1 188 TRP CA   C -12.783  -2.372  14.027 1.00 . A A . 188 TRP CA   1 1 
        6 17772 1 1 188 TRP CB   C -12.289  -1.476  12.891 1.00 . A A . 188 TRP CB   1 1 
        6 17773 1 1 188 TRP CD1  C -13.612   0.619  12.409 1.00 . A A . 188 TRP CD1  1 1 
        6 17774 1 1 188 TRP CD2  C -12.240   0.849  14.175 1.00 . A A . 188 TRP CD2  1 1 
        6 17775 1 1 188 TRP CE2  C -12.907   2.086  14.015 1.00 . A A . 188 TRP CE2  1 1 
        6 17776 1 1 188 TRP CE3  C -11.314   0.724  15.226 1.00 . A A . 188 TRP CE3  1 1 
        6 17777 1 1 188 TRP CG   C -12.703  -0.064  13.141 1.00 . A A . 188 TRP CG   1 1 
        6 17778 1 1 188 TRP CH2  C -11.738   3.023  15.906 1.00 . A A . 188 TRP CH2  1 1 
        6 17779 1 1 188 TRP CZ2  C -12.663   3.163  14.867 1.00 . A A . 188 TRP CZ2  1 1 
        6 17780 1 1 188 TRP CZ3  C -11.066   1.806  16.086 1.00 . A A . 188 TRP CZ3  1 1 
        6 17781 1 1 188 TRP H    H -11.956  -4.000  12.890 1.00 . A A . 188 TRP H    1 1 
        6 17782 1 1 188 TRP HA   H -12.251  -2.135  14.935 1.00 . A A . 188 TRP HA   1 1 
        6 17783 1 1 188 TRP HB2  H -11.212  -1.530  12.836 1.00 . A A . 188 TRP HB2  1 1 
        6 17784 1 1 188 TRP HB3  H -12.713  -1.816  11.957 1.00 . A A . 188 TRP HB3  1 1 
        6 17785 1 1 188 TRP HD1  H -14.153   0.230  11.559 1.00 . A A . 188 TRP HD1  1 1 
        6 17786 1 1 188 TRP HE1  H -14.324   2.593  12.574 1.00 . A A . 188 TRP HE1  1 1 
        6 17787 1 1 188 TRP HE3  H -10.792  -0.209  15.373 1.00 . A A . 188 TRP HE3  1 1 
        6 17788 1 1 188 TRP HH2  H -11.542   3.852  16.570 1.00 . A A . 188 TRP HH2  1 1 
        6 17789 1 1 188 TRP HZ2  H -13.183   4.098  14.723 1.00 . A A . 188 TRP HZ2  1 1 
        6 17790 1 1 188 TRP HZ3  H -10.352   1.700  16.889 1.00 . A A . 188 TRP HZ3  1 1 
        6 17791 1 1 188 TRP N    N -12.475  -3.793  13.695 1.00 . A A . 188 TRP N    1 1 
        6 17792 1 1 188 TRP NE1  N -13.732   1.896  12.924 1.00 . A A . 188 TRP NE1  1 1 
        6 17793 1 1 188 TRP O    O -14.745  -1.161  14.703 1.00 . A A . 188 TRP O    1 1 
        6 17794 1 1 189 LYS C    C -16.989  -3.425  15.423 1.00 . A A . 189 LYS C    1 1 
        6 17795 1 1 189 LYS CA   C -16.579  -3.010  14.001 1.00 . A A . 189 LYS CA   1 1 
        6 17796 1 1 189 LYS CB   C -17.283  -3.907  12.966 1.00 . A A . 189 LYS CB   1 1 
        6 17797 1 1 189 LYS CD   C -18.778  -2.348  11.636 1.00 . A A . 189 LYS CD   1 1 
        6 17798 1 1 189 LYS CE   C -18.892  -3.011  10.259 1.00 . A A . 189 LYS CE   1 1 
        6 17799 1 1 189 LYS CG   C -18.732  -3.423  12.742 1.00 . A A . 189 LYS CG   1 1 
        6 17800 1 1 189 LYS H    H -14.726  -3.968  13.448 1.00 . A A . 189 LYS H    1 1 
        6 17801 1 1 189 LYS HA   H -16.862  -1.980  13.835 1.00 . A A . 189 LYS HA   1 1 
        6 17802 1 1 189 LYS HB2  H -16.737  -3.862  12.035 1.00 . A A . 189 LYS HB2  1 1 
        6 17803 1 1 189 LYS HB3  H -17.294  -4.926  13.327 1.00 . A A . 189 LYS HB3  1 1 
        6 17804 1 1 189 LYS HD2  H -19.636  -1.709  11.794 1.00 . A A . 189 LYS HD2  1 1 
        6 17805 1 1 189 LYS HD3  H -17.878  -1.751  11.672 1.00 . A A . 189 LYS HD3  1 1 
        6 17806 1 1 189 LYS HE2  H -18.089  -3.721  10.131 1.00 . A A . 189 LYS HE2  1 1 
        6 17807 1 1 189 LYS HE3  H -19.840  -3.523  10.183 1.00 . A A . 189 LYS HE3  1 1 
        6 17808 1 1 189 LYS HG2  H -19.351  -4.263  12.455 1.00 . A A . 189 LYS HG2  1 1 
        6 17809 1 1 189 LYS HG3  H -19.115  -3.002  13.658 1.00 . A A . 189 LYS HG3  1 1 
        6 17810 1 1 189 LYS HZ1  H -18.978  -1.032   9.617 1.00 . A A . 189 LYS HZ1  1 1 
        6 17811 1 1 189 LYS HZ2  H -19.521  -2.158   8.466 1.00 . A A . 189 LYS HZ2  1 1 
        6 17812 1 1 189 LYS HZ3  H -17.858  -1.984   8.771 1.00 . A A . 189 LYS HZ3  1 1 
        6 17813 1 1 189 LYS N    N -15.098  -3.151  13.840 1.00 . A A . 189 LYS N    1 1 
        6 17814 1 1 189 LYS NZ   N -18.806  -1.968   9.198 1.00 . A A . 189 LYS NZ   1 1 
        6 17815 1 1 189 LYS O    O -16.424  -2.966  16.397 1.00 . A A . 189 LYS O    1 1 
        6 17816 1 1 190 LYS C    C -18.427  -6.293  16.933 1.00 . A A . 190 LYS C    1 1 
        6 17817 1 1 190 LYS CA   C -18.421  -4.761  16.901 1.00 . A A . 190 LYS CA   1 1 
        6 17818 1 1 190 LYS CB   C -19.839  -4.243  17.187 1.00 . A A . 190 LYS CB   1 1 
        6 17819 1 1 190 LYS CD   C -22.222  -4.489  16.419 1.00 . A A . 190 LYS CD   1 1 
        6 17820 1 1 190 LYS CE   C -22.563  -3.154  17.097 1.00 . A A . 190 LYS CE   1 1 
        6 17821 1 1 190 LYS CG   C -20.753  -4.495  15.977 1.00 . A A . 190 LYS CG   1 1 
        6 17822 1 1 190 LYS H    H -18.398  -4.651  14.743 1.00 . A A . 190 LYS H    1 1 
        6 17823 1 1 190 LYS HA   H -17.748  -4.396  17.664 1.00 . A A . 190 LYS HA   1 1 
        6 17824 1 1 190 LYS HB2  H -20.234  -4.754  18.054 1.00 . A A . 190 LYS HB2  1 1 
        6 17825 1 1 190 LYS HB3  H -19.796  -3.182  17.388 1.00 . A A . 190 LYS HB3  1 1 
        6 17826 1 1 190 LYS HD2  H -22.856  -4.624  15.554 1.00 . A A . 190 LYS HD2  1 1 
        6 17827 1 1 190 LYS HD3  H -22.391  -5.296  17.116 1.00 . A A . 190 LYS HD3  1 1 
        6 17828 1 1 190 LYS HE2  H -22.034  -2.349  16.607 1.00 . A A . 190 LYS HE2  1 1 
        6 17829 1 1 190 LYS HE3  H -23.626  -2.977  17.028 1.00 . A A . 190 LYS HE3  1 1 
        6 17830 1 1 190 LYS HG2  H -20.601  -3.717  15.248 1.00 . A A . 190 LYS HG2  1 1 
        6 17831 1 1 190 LYS HG3  H -20.519  -5.451  15.535 1.00 . A A . 190 LYS HG3  1 1 
        6 17832 1 1 190 LYS HZ1  H -22.458  -4.121  18.938 1.00 . A A . 190 LYS HZ1  1 1 
        6 17833 1 1 190 LYS HZ2  H -22.625  -2.434  19.049 1.00 . A A . 190 LYS HZ2  1 1 
        6 17834 1 1 190 LYS HZ3  H -21.132  -3.116  18.610 1.00 . A A . 190 LYS HZ3  1 1 
        6 17835 1 1 190 LYS N    N -17.966  -4.297  15.547 1.00 . A A . 190 LYS N    1 1 
        6 17836 1 1 190 LYS NZ   N -22.164  -3.211  18.532 1.00 . A A . 190 LYS NZ   1 1 
        6 17837 1 1 190 LYS O    O -19.463  -6.922  17.015 1.00 . A A . 190 LYS O    1 1 
        6 17838 1 1 191 MET C    C -15.891  -8.811  17.596 1.00 . A A . 191 MET C    1 1 
        6 17839 1 1 191 MET CA   C -17.194  -8.390  16.916 1.00 . A A . 191 MET CA   1 1 
        6 17840 1 1 191 MET CB   C -17.223  -8.942  15.489 1.00 . A A . 191 MET CB   1 1 
        6 17841 1 1 191 MET CE   C -20.514  -9.760  13.303 1.00 . A A . 191 MET CE   1 1 
        6 17842 1 1 191 MET CG   C -18.578  -8.639  14.846 1.00 . A A . 191 MET CG   1 1 
        6 17843 1 1 191 MET H    H -16.448  -6.367  16.826 1.00 . A A . 191 MET H    1 1 
        6 17844 1 1 191 MET HA   H -18.033  -8.786  17.473 1.00 . A A . 191 MET HA   1 1 
        6 17845 1 1 191 MET HB2  H -16.438  -8.480  14.908 1.00 . A A . 191 MET HB2  1 1 
        6 17846 1 1 191 MET HB3  H -17.072 -10.011  15.514 1.00 . A A . 191 MET HB3  1 1 
        6 17847 1 1 191 MET HE1  H -20.839 -10.150  12.349 1.00 . A A . 191 MET HE1  1 1 
        6 17848 1 1 191 MET HE2  H -20.989  -8.809  13.481 1.00 . A A . 191 MET HE2  1 1 
        6 17849 1 1 191 MET HE3  H -20.785 -10.448  14.092 1.00 . A A . 191 MET HE3  1 1 
        6 17850 1 1 191 MET HG2  H -19.370  -8.946  15.514 1.00 . A A . 191 MET HG2  1 1 
        6 17851 1 1 191 MET HG3  H -18.658  -7.579  14.656 1.00 . A A . 191 MET HG3  1 1 
        6 17852 1 1 191 MET N    N -17.270  -6.899  16.880 1.00 . A A . 191 MET N    1 1 
        6 17853 1 1 191 MET O    O -14.941  -9.204  16.948 1.00 . A A . 191 MET O    1 1 
        6 17854 1 1 191 MET SD   S -18.718  -9.545  13.285 1.00 . A A . 191 MET SD   1 1 
        6 17855 1 1 192 GLY C    C -13.452  -8.190  19.216 1.00 . A A . 192 GLY C    1 1 
        6 17856 1 1 192 GLY CA   C -14.594  -9.126  19.617 1.00 . A A . 192 GLY CA   1 1 
        6 17857 1 1 192 GLY H    H -16.614  -8.410  19.401 1.00 . A A . 192 GLY H    1 1 
        6 17858 1 1 192 GLY HA2  H -14.759  -9.058  20.683 1.00 . A A . 192 GLY HA2  1 1 
        6 17859 1 1 192 GLY HA3  H -14.333 -10.140  19.356 1.00 . A A . 192 GLY HA3  1 1 
        6 17860 1 1 192 GLY N    N -15.837  -8.731  18.897 1.00 . A A . 192 GLY N    1 1 
        6 17861 1 1 192 GLY O    O -12.322  -8.480  19.574 1.00 . A A . 192 GLY O    1 1 
        6 17862 1 1 192 GLY OXT  O -13.727  -7.200  18.558 1.00 . A A . 192 GLY OXT  1 1 
        7 17863 1 1   1 MET C    C  43.465  -4.651  -4.347 1.00 . A A .   1 MET C    1 1 
        7 17864 1 1   1 MET CA   C  44.504  -4.883  -5.446 1.00 . A A .   1 MET CA   1 1 
        7 17865 1 1   1 MET CB   C  45.903  -4.590  -4.899 1.00 . A A .   1 MET CB   1 1 
        7 17866 1 1   1 MET CE   C  47.539  -0.953  -3.867 1.00 . A A .   1 MET CE   1 1 
        7 17867 1 1   1 MET CG   C  46.051  -3.088  -4.648 1.00 . A A .   1 MET CG   1 1 
        7 17868 1 1   1 MET H1   H  43.710  -4.506  -7.334 1.00 . A A .   1 MET H1   1 1 
        7 17869 1 1   1 MET H2   H  45.117  -3.621  -6.984 1.00 . A A .   1 MET H2   1 1 
        7 17870 1 1   1 MET H3   H  43.636  -3.182  -6.277 1.00 . A A .   1 MET H3   1 1 
        7 17871 1 1   1 MET HA   H  44.455  -5.911  -5.776 1.00 . A A .   1 MET HA   1 1 
        7 17872 1 1   1 MET HB2  H  46.045  -5.127  -3.972 1.00 . A A .   1 MET HB2  1 1 
        7 17873 1 1   1 MET HB3  H  46.644  -4.908  -5.617 1.00 . A A .   1 MET HB3  1 1 
        7 17874 1 1   1 MET HE1  H  46.614  -0.683  -3.376 1.00 . A A .   1 MET HE1  1 1 
        7 17875 1 1   1 MET HE2  H  47.541  -0.555  -4.869 1.00 . A A .   1 MET HE2  1 1 
        7 17876 1 1   1 MET HE3  H  48.377  -0.547  -3.318 1.00 . A A .   1 MET HE3  1 1 
        7 17877 1 1   1 MET HG2  H  45.953  -2.556  -5.582 1.00 . A A .   1 MET HG2  1 1 
        7 17878 1 1   1 MET HG3  H  45.283  -2.760  -3.964 1.00 . A A .   1 MET HG3  1 1 
        7 17879 1 1   1 MET N    N  44.221  -3.980  -6.597 1.00 . A A .   1 MET N    1 1 
        7 17880 1 1   1 MET O    O  42.990  -3.551  -4.150 1.00 . A A .   1 MET O    1 1 
        7 17881 1 1   1 MET SD   S  47.680  -2.756  -3.932 1.00 . A A .   1 MET SD   1 1 
        7 17882 1 1   2 ASP C    C  42.742  -4.824  -1.345 1.00 . A A .   2 ASP C    1 1 
        7 17883 1 1   2 ASP CA   C  42.098  -5.522  -2.545 1.00 . A A .   2 ASP CA   1 1 
        7 17884 1 1   2 ASP CB   C  41.585  -6.899  -2.119 1.00 . A A .   2 ASP CB   1 1 
        7 17885 1 1   2 ASP CG   C  42.770  -7.790  -1.741 1.00 . A A .   2 ASP CG   1 1 
        7 17886 1 1   2 ASP H    H  43.501  -6.561  -3.806 1.00 . A A .   2 ASP H    1 1 
        7 17887 1 1   2 ASP HA   H  41.272  -4.926  -2.907 1.00 . A A .   2 ASP HA   1 1 
        7 17888 1 1   2 ASP HB2  H  40.928  -6.791  -1.268 1.00 . A A .   2 ASP HB2  1 1 
        7 17889 1 1   2 ASP HB3  H  41.044  -7.351  -2.937 1.00 . A A .   2 ASP HB3  1 1 
        7 17890 1 1   2 ASP N    N  43.107  -5.682  -3.630 1.00 . A A .   2 ASP N    1 1 
        7 17891 1 1   2 ASP O    O  42.253  -3.824  -0.860 1.00 . A A .   2 ASP O    1 1 
        7 17892 1 1   2 ASP OD1  O  43.345  -8.388  -2.635 1.00 . A A .   2 ASP OD1  1 1 
        7 17893 1 1   2 ASP OD2  O  43.082  -7.858  -0.564 1.00 . A A .   2 ASP OD2  1 1 
        7 17894 1 1   3 GLY C    C  43.565  -4.717   1.508 1.00 . A A .   3 GLY C    1 1 
        7 17895 1 1   3 GLY CA   C  44.511  -4.712   0.306 1.00 . A A .   3 GLY CA   1 1 
        7 17896 1 1   3 GLY H    H  44.216  -6.153  -1.268 1.00 . A A .   3 GLY H    1 1 
        7 17897 1 1   3 GLY HA2  H  45.407  -5.267   0.549 1.00 . A A .   3 GLY HA2  1 1 
        7 17898 1 1   3 GLY HA3  H  44.772  -3.693   0.063 1.00 . A A .   3 GLY HA3  1 1 
        7 17899 1 1   3 GLY N    N  43.837  -5.345  -0.862 1.00 . A A .   3 GLY N    1 1 
        7 17900 1 1   3 GLY O    O  42.766  -5.618   1.678 1.00 . A A .   3 GLY O    1 1 
        7 17901 1 1   4 SER C    C  41.308  -3.437   3.076 1.00 . A A .   4 SER C    1 1 
        7 17902 1 1   4 SER CA   C  42.751  -3.668   3.535 1.00 . A A .   4 SER CA   1 1 
        7 17903 1 1   4 SER CB   C  43.190  -2.524   4.451 1.00 . A A .   4 SER CB   1 1 
        7 17904 1 1   4 SER H    H  44.298  -3.003   2.190 1.00 . A A .   4 SER H    1 1 
        7 17905 1 1   4 SER HA   H  42.813  -4.603   4.072 1.00 . A A .   4 SER HA   1 1 
        7 17906 1 1   4 SER HB2  H  44.171  -2.731   4.845 1.00 . A A .   4 SER HB2  1 1 
        7 17907 1 1   4 SER HB3  H  43.220  -1.602   3.885 1.00 . A A .   4 SER HB3  1 1 
        7 17908 1 1   4 SER HG   H  42.659  -2.824   6.298 1.00 . A A .   4 SER HG   1 1 
        7 17909 1 1   4 SER N    N  43.647  -3.719   2.345 1.00 . A A .   4 SER N    1 1 
        7 17910 1 1   4 SER O    O  40.694  -4.298   2.477 1.00 . A A .   4 SER O    1 1 
        7 17911 1 1   4 SER OG   O  42.269  -2.405   5.528 1.00 . A A .   4 SER OG   1 1 
        7 17912 1 1   5 GLY C    C  38.388  -2.812   3.779 1.00 . A A .   5 GLY C    1 1 
        7 17913 1 1   5 GLY CA   C  39.361  -2.001   2.924 1.00 . A A .   5 GLY CA   1 1 
        7 17914 1 1   5 GLY H    H  41.274  -1.601   3.831 1.00 . A A .   5 GLY H    1 1 
        7 17915 1 1   5 GLY HA2  H  39.154  -0.948   3.045 1.00 . A A .   5 GLY HA2  1 1 
        7 17916 1 1   5 GLY HA3  H  39.237  -2.276   1.888 1.00 . A A .   5 GLY HA3  1 1 
        7 17917 1 1   5 GLY N    N  40.762  -2.283   3.349 1.00 . A A .   5 GLY N    1 1 
        7 17918 1 1   5 GLY O    O  37.510  -2.266   4.416 1.00 . A A .   5 GLY O    1 1 
        7 17919 1 1   6 GLU C    C  36.170  -4.718   4.188 1.00 . A A .   6 GLU C    1 1 
        7 17920 1 1   6 GLU CA   C  37.623  -4.969   4.601 1.00 . A A .   6 GLU CA   1 1 
        7 17921 1 1   6 GLU CB   C  37.796  -4.650   6.088 1.00 . A A .   6 GLU CB   1 1 
        7 17922 1 1   6 GLU CD   C  37.208  -5.380   8.402 1.00 . A A .   6 GLU CD   1 1 
        7 17923 1 1   6 GLU CG   C  36.956  -5.623   6.913 1.00 . A A .   6 GLU CG   1 1 
        7 17924 1 1   6 GLU H    H  39.251  -4.523   3.264 1.00 . A A .   6 GLU H    1 1 
        7 17925 1 1   6 GLU HA   H  37.866  -6.007   4.429 1.00 . A A .   6 GLU HA   1 1 
        7 17926 1 1   6 GLU HB2  H  38.837  -4.752   6.360 1.00 . A A .   6 GLU HB2  1 1 
        7 17927 1 1   6 GLU HB3  H  37.469  -3.642   6.286 1.00 . A A .   6 GLU HB3  1 1 
        7 17928 1 1   6 GLU HG2  H  35.910  -5.468   6.692 1.00 . A A .   6 GLU HG2  1 1 
        7 17929 1 1   6 GLU HG3  H  37.231  -6.636   6.662 1.00 . A A .   6 GLU HG3  1 1 
        7 17930 1 1   6 GLU N    N  38.536  -4.110   3.792 1.00 . A A .   6 GLU N    1 1 
        7 17931 1 1   6 GLU O    O  35.611  -3.669   4.440 1.00 . A A .   6 GLU O    1 1 
        7 17932 1 1   6 GLU OE1  O  37.319  -4.226   8.783 1.00 . A A .   6 GLU OE1  1 1 
        7 17933 1 1   6 GLU OE2  O  37.287  -6.351   9.136 1.00 . A A .   6 GLU OE2  1 1 
        7 17934 1 1   7 GLN C    C  34.022  -4.247   2.239 1.00 . A A .   7 GLN C    1 1 
        7 17935 1 1   7 GLN CA   C  34.137  -5.502   3.125 1.00 . A A .   7 GLN CA   1 1 
        7 17936 1 1   7 GLN CB   C  33.249  -5.338   4.369 1.00 . A A .   7 GLN CB   1 1 
        7 17937 1 1   7 GLN CD   C  31.611  -7.118   3.691 1.00 . A A .   7 GLN CD   1 1 
        7 17938 1 1   7 GLN CG   C  31.786  -5.631   4.010 1.00 . A A .   7 GLN CG   1 1 
        7 17939 1 1   7 GLN H    H  36.020  -6.518   3.364 1.00 . A A .   7 GLN H    1 1 
        7 17940 1 1   7 GLN HA   H  33.822  -6.370   2.569 1.00 . A A .   7 GLN HA   1 1 
        7 17941 1 1   7 GLN HB2  H  33.583  -6.021   5.136 1.00 . A A .   7 GLN HB2  1 1 
        7 17942 1 1   7 GLN HB3  H  33.329  -4.322   4.728 1.00 . A A .   7 GLN HB3  1 1 
        7 17943 1 1   7 GLN HE21 H  32.436  -7.730   5.389 1.00 . A A .   7 GLN HE21 1 1 
        7 17944 1 1   7 GLN HE22 H  31.910  -8.966   4.351 1.00 . A A .   7 GLN HE22 1 1 
        7 17945 1 1   7 GLN HG2  H  31.153  -5.366   4.844 1.00 . A A .   7 GLN HG2  1 1 
        7 17946 1 1   7 GLN HG3  H  31.506  -5.046   3.147 1.00 . A A .   7 GLN HG3  1 1 
        7 17947 1 1   7 GLN N    N  35.552  -5.678   3.556 1.00 . A A .   7 GLN N    1 1 
        7 17948 1 1   7 GLN NE2  N  32.020  -8.012   4.549 1.00 . A A .   7 GLN NE2  1 1 
        7 17949 1 1   7 GLN O    O  33.381  -3.289   2.621 1.00 . A A .   7 GLN O    1 1 
        7 17950 1 1   7 GLN OE1  O  31.094  -7.470   2.649 1.00 . A A .   7 GLN OE1  1 1 
        7 17951 1 1   8 PRO C    C  33.162  -2.826  -0.250 1.00 . A A .   8 PRO C    1 1 
        7 17952 1 1   8 PRO CA   C  34.612  -3.128   0.155 1.00 . A A .   8 PRO CA   1 1 
        7 17953 1 1   8 PRO CB   C  35.463  -3.568  -1.062 1.00 . A A .   8 PRO CB   1 1 
        7 17954 1 1   8 PRO CD   C  35.431  -5.440   0.601 1.00 . A A .   8 PRO CD   1 1 
        7 17955 1 1   8 PRO CG   C  35.976  -5.010  -0.779 1.00 . A A .   8 PRO CG   1 1 
        7 17956 1 1   8 PRO HA   H  35.055  -2.262   0.623 1.00 . A A .   8 PRO HA   1 1 
        7 17957 1 1   8 PRO HB2  H  34.862  -3.557  -1.965 1.00 . A A .   8 PRO HB2  1 1 
        7 17958 1 1   8 PRO HB3  H  36.306  -2.901  -1.183 1.00 . A A .   8 PRO HB3  1 1 
        7 17959 1 1   8 PRO HD2  H  34.794  -6.309   0.498 1.00 . A A .   8 PRO HD2  1 1 
        7 17960 1 1   8 PRO HD3  H  36.243  -5.647   1.281 1.00 . A A .   8 PRO HD3  1 1 
        7 17961 1 1   8 PRO HG2  H  35.617  -5.686  -1.548 1.00 . A A .   8 PRO HG2  1 1 
        7 17962 1 1   8 PRO HG3  H  37.058  -5.023  -0.764 1.00 . A A .   8 PRO HG3  1 1 
        7 17963 1 1   8 PRO N    N  34.649  -4.278   1.080 1.00 . A A .   8 PRO N    1 1 
        7 17964 1 1   8 PRO O    O  32.611  -3.452  -1.134 1.00 . A A .   8 PRO O    1 1 
        7 17965 1 1   9 ARG C    C  31.093  -0.871  -1.341 1.00 . A A .   9 ARG C    1 1 
        7 17966 1 1   9 ARG CA   C  31.134  -1.530   0.042 1.00 . A A .   9 ARG CA   1 1 
        7 17967 1 1   9 ARG CB   C  30.569  -0.563   1.094 1.00 . A A .   9 ARG CB   1 1 
        7 17968 1 1   9 ARG CD   C  31.018   1.597   2.277 1.00 . A A .   9 ARG CD   1 1 
        7 17969 1 1   9 ARG CG   C  31.657   0.427   1.523 1.00 . A A .   9 ARG CG   1 1 
        7 17970 1 1   9 ARG CZ   C  29.707   1.859   4.299 1.00 . A A .   9 ARG CZ   1 1 
        7 17971 1 1   9 ARG H    H  33.006  -1.378   1.099 1.00 . A A .   9 ARG H    1 1 
        7 17972 1 1   9 ARG HA   H  30.540  -2.432   0.027 1.00 . A A .   9 ARG HA   1 1 
        7 17973 1 1   9 ARG HB2  H  29.730  -0.021   0.677 1.00 . A A .   9 ARG HB2  1 1 
        7 17974 1 1   9 ARG HB3  H  30.238  -1.123   1.955 1.00 . A A .   9 ARG HB3  1 1 
        7 17975 1 1   9 ARG HD2  H  31.792   2.206   2.720 1.00 . A A .   9 ARG HD2  1 1 
        7 17976 1 1   9 ARG HD3  H  30.438   2.195   1.590 1.00 . A A .   9 ARG HD3  1 1 
        7 17977 1 1   9 ARG HE   H  29.858   0.126   3.340 1.00 . A A .   9 ARG HE   1 1 
        7 17978 1 1   9 ARG HG2  H  32.363  -0.073   2.168 1.00 . A A .   9 ARG HG2  1 1 
        7 17979 1 1   9 ARG HG3  H  32.169   0.802   0.649 1.00 . A A .   9 ARG HG3  1 1 
        7 17980 1 1   9 ARG HH11 H  30.668   3.469   3.597 1.00 . A A .   9 ARG HH11 1 1 
        7 17981 1 1   9 ARG HH12 H  29.744   3.718   5.041 1.00 . A A .   9 ARG HH12 1 1 
        7 17982 1 1   9 ARG HH21 H  28.649   0.433   5.224 1.00 . A A .   9 ARG HH21 1 1 
        7 17983 1 1   9 ARG HH22 H  28.602   1.999   5.962 1.00 . A A .   9 ARG HH22 1 1 
        7 17984 1 1   9 ARG N    N  32.544  -1.871   0.390 1.00 . A A .   9 ARG N    1 1 
        7 17985 1 1   9 ARG NE   N  30.128   1.068   3.349 1.00 . A A .   9 ARG NE   1 1 
        7 17986 1 1   9 ARG NH1  N  30.068   3.113   4.313 1.00 . A A .   9 ARG NH1  1 1 
        7 17987 1 1   9 ARG NH2  N  28.925   1.394   5.235 1.00 . A A .   9 ARG NH2  1 1 
        7 17988 1 1   9 ARG O    O  31.726   0.139  -1.575 1.00 . A A .   9 ARG O    1 1 
        7 17989 1 1  10 GLY C    C  29.223  -1.594  -4.440 1.00 . A A .  10 GLY C    1 1 
        7 17990 1 1  10 GLY CA   C  30.280  -0.843  -3.626 1.00 . A A .  10 GLY CA   1 1 
        7 17991 1 1  10 GLY H    H  29.858  -2.258  -2.070 1.00 . A A .  10 GLY H    1 1 
        7 17992 1 1  10 GLY HA2  H  30.005   0.200  -3.550 1.00 . A A .  10 GLY HA2  1 1 
        7 17993 1 1  10 GLY HA3  H  31.238  -0.930  -4.115 1.00 . A A .  10 GLY HA3  1 1 
        7 17994 1 1  10 GLY N    N  30.358  -1.437  -2.261 1.00 . A A .  10 GLY N    1 1 
        7 17995 1 1  10 GLY O    O  28.870  -2.713  -4.124 1.00 . A A .  10 GLY O    1 1 
        7 17996 1 1  11 GLY C    C  26.367  -1.729  -5.563 1.00 . A A .  11 GLY C    1 1 
        7 17997 1 1  11 GLY CA   C  27.698  -1.709  -6.314 1.00 . A A .  11 GLY CA   1 1 
        7 17998 1 1  11 GLY H    H  29.020  -0.104  -5.738 1.00 . A A .  11 GLY H    1 1 
        7 17999 1 1  11 GLY HA2  H  27.574  -1.193  -7.255 1.00 . A A .  11 GLY HA2  1 1 
        7 18000 1 1  11 GLY HA3  H  28.021  -2.723  -6.493 1.00 . A A .  11 GLY HA3  1 1 
        7 18001 1 1  11 GLY N    N  28.722  -1.004  -5.489 1.00 . A A .  11 GLY N    1 1 
        7 18002 1 1  11 GLY O    O  26.310  -2.004  -4.381 1.00 . A A .  11 GLY O    1 1 
        7 18003 1 1  12 GLY C    C  23.797  -0.096  -4.797 1.00 . A A .  12 GLY C    1 1 
        7 18004 1 1  12 GLY CA   C  23.963  -1.407  -5.580 1.00 . A A .  12 GLY CA   1 1 
        7 18005 1 1  12 GLY H    H  25.369  -1.189  -7.191 1.00 . A A .  12 GLY H    1 1 
        7 18006 1 1  12 GLY HA2  H  23.188  -1.483  -6.331 1.00 . A A .  12 GLY HA2  1 1 
        7 18007 1 1  12 GLY HA3  H  23.887  -2.242  -4.900 1.00 . A A .  12 GLY HA3  1 1 
        7 18008 1 1  12 GLY N    N  25.297  -1.425  -6.242 1.00 . A A .  12 GLY N    1 1 
        7 18009 1 1  12 GLY O    O  23.769  -0.115  -3.589 1.00 . A A .  12 GLY O    1 1 
        7 18010 1 1  13 PRO C    C  22.142   2.448  -4.229 1.00 . A A .  13 PRO C    1 1 
        7 18011 1 1  13 PRO CA   C  23.539   2.340  -4.866 1.00 . A A .  13 PRO CA   1 1 
        7 18012 1 1  13 PRO CB   C  23.759   3.353  -6.018 1.00 . A A .  13 PRO CB   1 1 
        7 18013 1 1  13 PRO CD   C  23.791   1.032  -6.977 1.00 . A A .  13 PRO CD   1 1 
        7 18014 1 1  13 PRO CG   C  23.878   2.521  -7.340 1.00 . A A .  13 PRO CG   1 1 
        7 18015 1 1  13 PRO HA   H  24.306   2.456  -4.114 1.00 . A A .  13 PRO HA   1 1 
        7 18016 1 1  13 PRO HB2  H  22.927   4.030  -6.164 1.00 . A A .  13 PRO HB2  1 1 
        7 18017 1 1  13 PRO HB3  H  24.707   3.854  -5.874 1.00 . A A .  13 PRO HB3  1 1 
        7 18018 1 1  13 PRO HD2  H  22.908   0.582  -7.415 1.00 . A A .  13 PRO HD2  1 1 
        7 18019 1 1  13 PRO HD3  H  24.677   0.516  -7.307 1.00 . A A .  13 PRO HD3  1 1 
        7 18020 1 1  13 PRO HG2  H  23.071   2.783  -8.017 1.00 . A A .  13 PRO HG2  1 1 
        7 18021 1 1  13 PRO HG3  H  24.827   2.725  -7.822 1.00 . A A .  13 PRO HG3  1 1 
        7 18022 1 1  13 PRO N    N  23.705   1.011  -5.506 1.00 . A A .  13 PRO N    1 1 
        7 18023 1 1  13 PRO O    O  21.233   3.040  -4.773 1.00 . A A .  13 PRO O    1 1 
        7 18024 1 1  14 THR C    C  20.569   3.159  -1.537 1.00 . A A .  14 THR C    1 1 
        7 18025 1 1  14 THR CA   C  20.671   1.866  -2.339 1.00 . A A .  14 THR CA   1 1 
        7 18026 1 1  14 THR CB   C  20.604   0.642  -1.387 1.00 . A A .  14 THR CB   1 1 
        7 18027 1 1  14 THR CG2  C  21.698  -0.342  -1.837 1.00 . A A .  14 THR CG2  1 1 
        7 18028 1 1  14 THR H    H  22.749   1.383  -2.676 1.00 . A A .  14 THR H    1 1 
        7 18029 1 1  14 THR HA   H  19.863   1.818  -3.055 1.00 . A A .  14 THR HA   1 1 
        7 18030 1 1  14 THR HB   H  19.709   0.045  -1.558 1.00 . A A .  14 THR HB   1 1 
        7 18031 1 1  14 THR HG1  H  20.596   0.222   0.509 1.00 . A A .  14 THR HG1  1 1 
        7 18032 1 1  14 THR HG21 H  22.666   0.065  -1.589 1.00 . A A .  14 THR HG21 1 1 
        7 18033 1 1  14 THR HG22 H  21.623  -0.505  -2.900 1.00 . A A .  14 THR HG22 1 1 
        7 18034 1 1  14 THR HG23 H  21.567  -1.284  -1.321 1.00 . A A .  14 THR HG23 1 1 
        7 18035 1 1  14 THR N    N  21.988   1.854  -3.071 1.00 . A A .  14 THR N    1 1 
        7 18036 1 1  14 THR O    O  21.341   3.398  -0.630 1.00 . A A .  14 THR O    1 1 
        7 18037 1 1  14 THR OG1  O  20.756   1.002  -0.027 1.00 . A A .  14 THR OG1  1 1 
        7 18038 1 1  15 SER C    C  18.006   5.481  -0.735 1.00 . A A .  15 SER C    1 1 
        7 18039 1 1  15 SER CA   C  19.463   5.302  -1.154 1.00 . A A .  15 SER CA   1 1 
        7 18040 1 1  15 SER CB   C  19.886   6.457  -2.062 1.00 . A A .  15 SER CB   1 1 
        7 18041 1 1  15 SER H    H  19.039   3.761  -2.631 1.00 . A A .  15 SER H    1 1 
        7 18042 1 1  15 SER HA   H  20.090   5.289  -0.273 1.00 . A A .  15 SER HA   1 1 
        7 18043 1 1  15 SER HB2  H  19.957   7.363  -1.485 1.00 . A A .  15 SER HB2  1 1 
        7 18044 1 1  15 SER HB3  H  20.851   6.234  -2.499 1.00 . A A .  15 SER HB3  1 1 
        7 18045 1 1  15 SER HG   H  19.082   7.475  -3.511 1.00 . A A .  15 SER HG   1 1 
        7 18046 1 1  15 SER N    N  19.625   4.002  -1.882 1.00 . A A .  15 SER N    1 1 
        7 18047 1 1  15 SER O    O  17.097   5.347  -1.532 1.00 . A A .  15 SER O    1 1 
        7 18048 1 1  15 SER OG   O  18.918   6.629  -3.088 1.00 . A A .  15 SER OG   1 1 
        7 18049 1 1  16 SER C    C  15.672   6.978   0.072 1.00 . A A .  16 SER C    1 1 
        7 18050 1 1  16 SER CA   C  16.378   5.973   0.984 1.00 . A A .  16 SER CA   1 1 
        7 18051 1 1  16 SER CB   C  16.393   6.493   2.422 1.00 . A A .  16 SER CB   1 1 
        7 18052 1 1  16 SER H    H  18.523   5.886   1.136 1.00 . A A .  16 SER H    1 1 
        7 18053 1 1  16 SER HA   H  15.856   5.028   0.948 1.00 . A A .  16 SER HA   1 1 
        7 18054 1 1  16 SER HB2  H  16.837   5.754   3.068 1.00 . A A .  16 SER HB2  1 1 
        7 18055 1 1  16 SER HB3  H  16.975   7.404   2.468 1.00 . A A .  16 SER HB3  1 1 
        7 18056 1 1  16 SER HG   H  14.474   6.193   2.322 1.00 . A A .  16 SER HG   1 1 
        7 18057 1 1  16 SER N    N  17.776   5.784   0.512 1.00 . A A .  16 SER N    1 1 
        7 18058 1 1  16 SER O    O  14.517   6.813  -0.266 1.00 . A A .  16 SER O    1 1 
        7 18059 1 1  16 SER OG   O  15.060   6.744   2.845 1.00 . A A .  16 SER OG   1 1 
        7 18060 1 1  17 GLU C    C  15.111   8.375  -2.451 1.00 . A A .  17 GLU C    1 1 
        7 18061 1 1  17 GLU CA   C  15.703   9.041  -1.204 1.00 . A A .  17 GLU CA   1 1 
        7 18062 1 1  17 GLU CB   C  16.739  10.097  -1.601 1.00 . A A .  17 GLU CB   1 1 
        7 18063 1 1  17 GLU CD   C  17.098  12.303  -2.713 1.00 . A A .  17 GLU CD   1 1 
        7 18064 1 1  17 GLU CG   C  16.043  11.299  -2.240 1.00 . A A .  17 GLU CG   1 1 
        7 18065 1 1  17 GLU H    H  17.268   8.176  -0.030 1.00 . A A .  17 GLU H    1 1 
        7 18066 1 1  17 GLU HA   H  14.872   9.511  -0.701 1.00 . A A .  17 GLU HA   1 1 
        7 18067 1 1  17 GLU HB2  H  17.274  10.420  -0.719 1.00 . A A .  17 GLU HB2  1 1 
        7 18068 1 1  17 GLU HB3  H  17.436   9.670  -2.306 1.00 . A A .  17 GLU HB3  1 1 
        7 18069 1 1  17 GLU HG2  H  15.455  10.968  -3.084 1.00 . A A .  17 GLU HG2  1 1 
        7 18070 1 1  17 GLU HG3  H  15.400  11.771  -1.514 1.00 . A A .  17 GLU HG3  1 1 
        7 18071 1 1  17 GLU N    N  16.344   8.026  -0.321 1.00 . A A .  17 GLU N    1 1 
        7 18072 1 1  17 GLU O    O  14.136   8.843  -3.003 1.00 . A A .  17 GLU O    1 1 
        7 18073 1 1  17 GLU OE1  O  18.017  11.888  -3.400 1.00 . A A .  17 GLU OE1  1 1 
        7 18074 1 1  17 GLU OE2  O  16.969  13.469  -2.379 1.00 . A A .  17 GLU OE2  1 1 
        7 18075 1 1  18 GLN C    C  13.760   5.995  -3.732 1.00 . A A .  18 GLN C    1 1 
        7 18076 1 1  18 GLN CA   C  15.107   6.628  -4.113 1.00 . A A .  18 GLN CA   1 1 
        7 18077 1 1  18 GLN CB   C  16.083   5.550  -4.626 1.00 . A A .  18 GLN CB   1 1 
        7 18078 1 1  18 GLN CD   C  14.530   5.125  -6.545 1.00 . A A .  18 GLN CD   1 1 
        7 18079 1 1  18 GLN CG   C  15.977   5.429  -6.152 1.00 . A A .  18 GLN CG   1 1 
        7 18080 1 1  18 GLN H    H  16.476   6.929  -2.468 1.00 . A A .  18 GLN H    1 1 
        7 18081 1 1  18 GLN HA   H  14.941   7.372  -4.880 1.00 . A A .  18 GLN HA   1 1 
        7 18082 1 1  18 GLN HB2  H  17.092   5.830  -4.361 1.00 . A A .  18 GLN HB2  1 1 
        7 18083 1 1  18 GLN HB3  H  15.849   4.596  -4.176 1.00 . A A .  18 GLN HB3  1 1 
        7 18084 1 1  18 GLN HE21 H  14.160   6.978  -7.157 1.00 . A A .  18 GLN HE21 1 1 
        7 18085 1 1  18 GLN HE22 H  12.861   5.895  -7.297 1.00 . A A .  18 GLN HE22 1 1 
        7 18086 1 1  18 GLN HG2  H  16.285   6.360  -6.608 1.00 . A A .  18 GLN HG2  1 1 
        7 18087 1 1  18 GLN HG3  H  16.617   4.630  -6.496 1.00 . A A .  18 GLN HG3  1 1 
        7 18088 1 1  18 GLN N    N  15.678   7.293  -2.907 1.00 . A A .  18 GLN N    1 1 
        7 18089 1 1  18 GLN NE2  N  13.789   6.079  -7.040 1.00 . A A .  18 GLN NE2  1 1 
        7 18090 1 1  18 GLN O    O  12.847   5.921  -4.531 1.00 . A A .  18 GLN O    1 1 
        7 18091 1 1  18 GLN OE1  O  14.070   4.010  -6.401 1.00 . A A .  18 GLN OE1  1 1 
        7 18092 1 1  19 ILE C    C  11.268   6.004  -1.946 1.00 . A A .  19 ILE C    1 1 
        7 18093 1 1  19 ILE CA   C  12.352   4.928  -2.059 1.00 . A A .  19 ILE CA   1 1 
        7 18094 1 1  19 ILE CB   C  12.560   4.255  -0.701 1.00 . A A .  19 ILE CB   1 1 
        7 18095 1 1  19 ILE CD1  C  13.983   2.624   0.554 1.00 . A A .  19 ILE CD1  1 1 
        7 18096 1 1  19 ILE CG1  C  13.681   3.219  -0.823 1.00 . A A .  19 ILE CG1  1 1 
        7 18097 1 1  19 ILE CG2  C  11.264   3.565  -0.262 1.00 . A A .  19 ILE CG2  1 1 
        7 18098 1 1  19 ILE H    H  14.383   5.623  -1.885 1.00 . A A .  19 ILE H    1 1 
        7 18099 1 1  19 ILE HA   H  12.014   4.200  -2.780 1.00 . A A .  19 ILE HA   1 1 
        7 18100 1 1  19 ILE HB   H  12.835   5.002   0.030 1.00 . A A .  19 ILE HB   1 1 
        7 18101 1 1  19 ILE HD11 H  13.153   2.010   0.870 1.00 . A A .  19 ILE HD11 1 1 
        7 18102 1 1  19 ILE HD12 H  14.133   3.422   1.266 1.00 . A A .  19 ILE HD12 1 1 
        7 18103 1 1  19 ILE HD13 H  14.877   2.020   0.496 1.00 . A A .  19 ILE HD13 1 1 
        7 18104 1 1  19 ILE HG12 H  13.372   2.432  -1.496 1.00 . A A .  19 ILE HG12 1 1 
        7 18105 1 1  19 ILE HG13 H  14.570   3.695  -1.210 1.00 . A A .  19 ILE HG13 1 1 
        7 18106 1 1  19 ILE HG21 H  10.482   4.301  -0.150 1.00 . A A .  19 ILE HG21 1 1 
        7 18107 1 1  19 ILE HG22 H  11.423   3.067   0.683 1.00 . A A .  19 ILE HG22 1 1 
        7 18108 1 1  19 ILE HG23 H  10.972   2.840  -1.006 1.00 . A A .  19 ILE HG23 1 1 
        7 18109 1 1  19 ILE N    N  13.633   5.548  -2.510 1.00 . A A .  19 ILE N    1 1 
        7 18110 1 1  19 ILE O    O  10.091   5.732  -2.067 1.00 . A A .  19 ILE O    1 1 
        7 18111 1 1  20 MET C    C  10.030   8.647  -2.945 1.00 . A A .  20 MET C    1 1 
        7 18112 1 1  20 MET CA   C  10.670   8.326  -1.590 1.00 . A A .  20 MET CA   1 1 
        7 18113 1 1  20 MET CB   C  11.415   9.589  -1.072 1.00 . A A .  20 MET CB   1 1 
        7 18114 1 1  20 MET CE   C   8.751   9.135   1.770 1.00 . A A .  20 MET CE   1 1 
        7 18115 1 1  20 MET CG   C  11.031   9.852   0.402 1.00 . A A .  20 MET CG   1 1 
        7 18116 1 1  20 MET H    H  12.613   7.426  -1.624 1.00 . A A .  20 MET H    1 1 
        7 18117 1 1  20 MET HA   H   9.906   8.108  -0.854 1.00 . A A .  20 MET HA   1 1 
        7 18118 1 1  20 MET HB2  H  12.480   9.427  -1.138 1.00 . A A .  20 MET HB2  1 1 
        7 18119 1 1  20 MET HB3  H  11.149  10.456  -1.663 1.00 . A A .  20 MET HB3  1 1 
        7 18120 1 1  20 MET HE1  H   8.838   8.129   1.382 1.00 . A A .  20 MET HE1  1 1 
        7 18121 1 1  20 MET HE2  H   7.721   9.323   2.040 1.00 . A A .  20 MET HE2  1 1 
        7 18122 1 1  20 MET HE3  H   9.374   9.245   2.646 1.00 . A A .  20 MET HE3  1 1 
        7 18123 1 1  20 MET HG2  H  11.198   8.954   0.977 1.00 . A A .  20 MET HG2  1 1 
        7 18124 1 1  20 MET HG3  H  11.641  10.650   0.798 1.00 . A A .  20 MET HG3  1 1 
        7 18125 1 1  20 MET N    N  11.658   7.222  -1.714 1.00 . A A .  20 MET N    1 1 
        7 18126 1 1  20 MET O    O   8.833   8.813  -3.062 1.00 . A A .  20 MET O    1 1 
        7 18127 1 1  20 MET SD   S   9.273  10.324   0.501 1.00 . A A .  20 MET SD   1 1 
        7 18128 1 1  21 LYS C    C   9.487   7.903  -5.863 1.00 . A A .  21 LYS C    1 1 
        7 18129 1 1  21 LYS CA   C  10.311   9.074  -5.322 1.00 . A A .  21 LYS CA   1 1 
        7 18130 1 1  21 LYS CB   C  11.483   9.353  -6.280 1.00 . A A .  21 LYS CB   1 1 
        7 18131 1 1  21 LYS CD   C  13.204  11.053  -6.999 1.00 . A A .  21 LYS CD   1 1 
        7 18132 1 1  21 LYS CE   C  14.458  10.849  -6.142 1.00 . A A .  21 LYS CE   1 1 
        7 18133 1 1  21 LYS CG   C  11.935  10.814  -6.150 1.00 . A A .  21 LYS CG   1 1 
        7 18134 1 1  21 LYS H    H  11.806   8.623  -3.843 1.00 . A A .  21 LYS H    1 1 
        7 18135 1 1  21 LYS HA   H   9.687   9.951  -5.245 1.00 . A A .  21 LYS HA   1 1 
        7 18136 1 1  21 LYS HB2  H  12.308   8.701  -6.036 1.00 . A A .  21 LYS HB2  1 1 
        7 18137 1 1  21 LYS HB3  H  11.173   9.171  -7.300 1.00 . A A .  21 LYS HB3  1 1 
        7 18138 1 1  21 LYS HD2  H  13.227  10.363  -7.832 1.00 . A A .  21 LYS HD2  1 1 
        7 18139 1 1  21 LYS HD3  H  13.197  12.065  -7.378 1.00 . A A .  21 LYS HD3  1 1 
        7 18140 1 1  21 LYS HE2  H  14.396   9.899  -5.632 1.00 . A A .  21 LYS HE2  1 1 
        7 18141 1 1  21 LYS HE3  H  15.333  10.863  -6.774 1.00 . A A .  21 LYS HE3  1 1 
        7 18142 1 1  21 LYS HG2  H  11.140  11.460  -6.498 1.00 . A A .  21 LYS HG2  1 1 
        7 18143 1 1  21 LYS HG3  H  12.141  11.033  -5.112 1.00 . A A .  21 LYS HG3  1 1 
        7 18144 1 1  21 LYS HZ1  H  13.840  11.798  -4.395 1.00 . A A .  21 LYS HZ1  1 1 
        7 18145 1 1  21 LYS HZ2  H  14.374  12.860  -5.610 1.00 . A A .  21 LYS HZ2  1 1 
        7 18146 1 1  21 LYS HZ3  H  15.499  11.953  -4.716 1.00 . A A .  21 LYS HZ3  1 1 
        7 18147 1 1  21 LYS N    N  10.842   8.748  -3.969 1.00 . A A .  21 LYS N    1 1 
        7 18148 1 1  21 LYS NZ   N  14.550  11.948  -5.140 1.00 . A A .  21 LYS NZ   1 1 
        7 18149 1 1  21 LYS O    O   8.368   8.078  -6.302 1.00 . A A .  21 LYS O    1 1 
        7 18150 1 1  22 THR C    C   8.040   5.301  -5.460 1.00 . A A .  22 THR C    1 1 
        7 18151 1 1  22 THR CA   C   9.249   5.549  -6.360 1.00 . A A .  22 THR CA   1 1 
        7 18152 1 1  22 THR CB   C  10.154   4.311  -6.365 1.00 . A A .  22 THR CB   1 1 
        7 18153 1 1  22 THR CG2  C   9.481   3.179  -7.141 1.00 . A A .  22 THR CG2  1 1 
        7 18154 1 1  22 THR H    H  10.914   6.553  -5.471 1.00 . A A .  22 THR H    1 1 
        7 18155 1 1  22 THR HA   H   8.914   5.761  -7.363 1.00 . A A .  22 THR HA   1 1 
        7 18156 1 1  22 THR HB   H  10.329   3.990  -5.350 1.00 . A A .  22 THR HB   1 1 
        7 18157 1 1  22 THR HG1  H  11.256   5.390  -7.553 1.00 . A A .  22 THR HG1  1 1 
        7 18158 1 1  22 THR HG21 H  10.124   2.310  -7.138 1.00 . A A .  22 THR HG21 1 1 
        7 18159 1 1  22 THR HG22 H   9.307   3.494  -8.159 1.00 . A A .  22 THR HG22 1 1 
        7 18160 1 1  22 THR HG23 H   8.540   2.932  -6.673 1.00 . A A .  22 THR HG23 1 1 
        7 18161 1 1  22 THR N    N  10.019   6.711  -5.839 1.00 . A A .  22 THR N    1 1 
        7 18162 1 1  22 THR O    O   6.957   5.004  -5.924 1.00 . A A .  22 THR O    1 1 
        7 18163 1 1  22 THR OG1  O  11.396   4.634  -6.978 1.00 . A A .  22 THR OG1  1 1 
        7 18164 1 1  23 GLY C    C   5.921   6.124  -3.567 1.00 . A A .  23 GLY C    1 1 
        7 18165 1 1  23 GLY CA   C   7.083   5.181  -3.238 1.00 . A A .  23 GLY CA   1 1 
        7 18166 1 1  23 GLY H    H   9.104   5.646  -3.822 1.00 . A A .  23 GLY H    1 1 
        7 18167 1 1  23 GLY HA2  H   6.752   4.156  -3.325 1.00 . A A .  23 GLY HA2  1 1 
        7 18168 1 1  23 GLY HA3  H   7.415   5.361  -2.226 1.00 . A A .  23 GLY HA3  1 1 
        7 18169 1 1  23 GLY N    N   8.218   5.415  -4.174 1.00 . A A .  23 GLY N    1 1 
        7 18170 1 1  23 GLY O    O   4.779   5.713  -3.626 1.00 . A A .  23 GLY O    1 1 
        7 18171 1 1  24 ALA C    C   4.597   8.115  -5.527 1.00 . A A .  24 ALA C    1 1 
        7 18172 1 1  24 ALA CA   C   5.099   8.341  -4.103 1.00 . A A .  24 ALA CA   1 1 
        7 18173 1 1  24 ALA CB   C   5.629   9.772  -4.000 1.00 . A A .  24 ALA CB   1 1 
        7 18174 1 1  24 ALA H    H   7.121   7.701  -3.728 1.00 . A A .  24 ALA H    1 1 
        7 18175 1 1  24 ALA HA   H   4.291   8.227  -3.394 1.00 . A A .  24 ALA HA   1 1 
        7 18176 1 1  24 ALA HB1  H   4.819  10.467  -4.185 1.00 . A A .  24 ALA HB1  1 1 
        7 18177 1 1  24 ALA HB2  H   6.407   9.922  -4.734 1.00 . A A .  24 ALA HB2  1 1 
        7 18178 1 1  24 ALA HB3  H   6.027   9.940  -3.011 1.00 . A A .  24 ALA HB3  1 1 
        7 18179 1 1  24 ALA N    N   6.196   7.382  -3.780 1.00 . A A .  24 ALA N    1 1 
        7 18180 1 1  24 ALA O    O   3.515   8.543  -5.881 1.00 . A A .  24 ALA O    1 1 
        7 18181 1 1  25 LEU C    C   4.034   5.961  -7.769 1.00 . A A .  25 LEU C    1 1 
        7 18182 1 1  25 LEU CA   C   4.898   7.217  -7.760 1.00 . A A .  25 LEU CA   1 1 
        7 18183 1 1  25 LEU CB   C   6.092   7.058  -8.708 1.00 . A A .  25 LEU CB   1 1 
        7 18184 1 1  25 LEU CD1  C   8.212   8.210  -9.408 1.00 . A A .  25 LEU CD1  1 1 
        7 18185 1 1  25 LEU CD2  C   6.017   9.223 -10.014 1.00 . A A .  25 LEU CD2  1 1 
        7 18186 1 1  25 LEU CG   C   6.770   8.423  -8.939 1.00 . A A .  25 LEU CG   1 1 
        7 18187 1 1  25 LEU H    H   6.225   7.096  -6.041 1.00 . A A .  25 LEU H    1 1 
        7 18188 1 1  25 LEU HA   H   4.312   8.081  -8.034 1.00 . A A .  25 LEU HA   1 1 
        7 18189 1 1  25 LEU HB2  H   6.803   6.371  -8.267 1.00 . A A .  25 LEU HB2  1 1 
        7 18190 1 1  25 LEU HB3  H   5.751   6.659  -9.651 1.00 . A A .  25 LEU HB3  1 1 
        7 18191 1 1  25 LEU HD11 H   8.651   9.164  -9.662 1.00 . A A .  25 LEU HD11 1 1 
        7 18192 1 1  25 LEU HD12 H   8.216   7.569 -10.276 1.00 . A A .  25 LEU HD12 1 1 
        7 18193 1 1  25 LEU HD13 H   8.783   7.750  -8.616 1.00 . A A .  25 LEU HD13 1 1 
        7 18194 1 1  25 LEU HD21 H   5.036   9.492  -9.654 1.00 . A A .  25 LEU HD21 1 1 
        7 18195 1 1  25 LEU HD22 H   5.920   8.627 -10.908 1.00 . A A .  25 LEU HD22 1 1 
        7 18196 1 1  25 LEU HD23 H   6.571  10.122 -10.242 1.00 . A A .  25 LEU HD23 1 1 
        7 18197 1 1  25 LEU HG   H   6.778   8.980  -8.014 1.00 . A A .  25 LEU HG   1 1 
        7 18198 1 1  25 LEU N    N   5.366   7.446  -6.357 1.00 . A A .  25 LEU N    1 1 
        7 18199 1 1  25 LEU O    O   2.933   5.955  -8.283 1.00 . A A .  25 LEU O    1 1 
        7 18200 1 1  26 LEU C    C   2.351   3.862  -6.723 1.00 . A A .  26 LEU C    1 1 
        7 18201 1 1  26 LEU CA   C   3.768   3.615  -7.228 1.00 . A A .  26 LEU CA   1 1 
        7 18202 1 1  26 LEU CB   C   4.476   2.579  -6.323 1.00 . A A .  26 LEU CB   1 1 
        7 18203 1 1  26 LEU CD1  C   6.546   1.164  -6.070 1.00 . A A .  26 LEU CD1  1 1 
        7 18204 1 1  26 LEU CD2  C   5.190   1.057  -8.182 1.00 . A A .  26 LEU CD2  1 1 
        7 18205 1 1  26 LEU CG   C   5.693   1.971  -7.052 1.00 . A A .  26 LEU CG   1 1 
        7 18206 1 1  26 LEU H    H   5.440   4.884  -6.841 1.00 . A A .  26 LEU H    1 1 
        7 18207 1 1  26 LEU HA   H   3.712   3.239  -8.227 1.00 . A A .  26 LEU HA   1 1 
        7 18208 1 1  26 LEU HB2  H   4.809   3.065  -5.418 1.00 . A A .  26 LEU HB2  1 1 
        7 18209 1 1  26 LEU HB3  H   3.783   1.790  -6.069 1.00 . A A .  26 LEU HB3  1 1 
        7 18210 1 1  26 LEU HD11 H   7.389   0.736  -6.590 1.00 . A A .  26 LEU HD11 1 1 
        7 18211 1 1  26 LEU HD12 H   5.949   0.375  -5.637 1.00 . A A .  26 LEU HD12 1 1 
        7 18212 1 1  26 LEU HD13 H   6.902   1.816  -5.284 1.00 . A A .  26 LEU HD13 1 1 
        7 18213 1 1  26 LEU HD21 H   4.442   0.380  -7.797 1.00 . A A .  26 LEU HD21 1 1 
        7 18214 1 1  26 LEU HD22 H   6.026   0.484  -8.558 1.00 . A A .  26 LEU HD22 1 1 
        7 18215 1 1  26 LEU HD23 H   4.780   1.633  -8.988 1.00 . A A .  26 LEU HD23 1 1 
        7 18216 1 1  26 LEU HG   H   6.288   2.769  -7.466 1.00 . A A .  26 LEU HG   1 1 
        7 18217 1 1  26 LEU N    N   4.541   4.883  -7.230 1.00 . A A .  26 LEU N    1 1 
        7 18218 1 1  26 LEU O    O   1.386   3.552  -7.393 1.00 . A A .  26 LEU O    1 1 
        7 18219 1 1  27 LEU C    C   0.104   5.592  -5.956 1.00 . A A .  27 LEU C    1 1 
        7 18220 1 1  27 LEU CA   C   0.835   4.619  -5.027 1.00 . A A .  27 LEU CA   1 1 
        7 18221 1 1  27 LEU CB   C   0.907   5.170  -3.599 1.00 . A A .  27 LEU CB   1 1 
        7 18222 1 1  27 LEU CD1  C  -1.061   3.915  -2.643 1.00 . A A .  27 LEU CD1  1 1 
        7 18223 1 1  27 LEU CD2  C  -0.407   6.148  -1.716 1.00 . A A .  27 LEU CD2  1 1 
        7 18224 1 1  27 LEU CG   C  -0.497   5.300  -2.990 1.00 . A A .  27 LEU CG   1 1 
        7 18225 1 1  27 LEU H    H   2.993   4.619  -5.006 1.00 . A A .  27 LEU H    1 1 
        7 18226 1 1  27 LEU HA   H   0.322   3.672  -5.058 1.00 . A A .  27 LEU HA   1 1 
        7 18227 1 1  27 LEU HB2  H   1.506   4.509  -2.992 1.00 . A A .  27 LEU HB2  1 1 
        7 18228 1 1  27 LEU HB3  H   1.374   6.145  -3.624 1.00 . A A .  27 LEU HB3  1 1 
        7 18229 1 1  27 LEU HD11 H  -1.880   4.023  -1.947 1.00 . A A .  27 LEU HD11 1 1 
        7 18230 1 1  27 LEU HD12 H  -0.289   3.307  -2.195 1.00 . A A .  27 LEU HD12 1 1 
        7 18231 1 1  27 LEU HD13 H  -1.419   3.436  -3.542 1.00 . A A .  27 LEU HD13 1 1 
        7 18232 1 1  27 LEU HD21 H  -1.393   6.267  -1.292 1.00 . A A .  27 LEU HD21 1 1 
        7 18233 1 1  27 LEU HD22 H   0.000   7.119  -1.958 1.00 . A A .  27 LEU HD22 1 1 
        7 18234 1 1  27 LEU HD23 H   0.237   5.657  -1.001 1.00 . A A .  27 LEU HD23 1 1 
        7 18235 1 1  27 LEU HG   H  -1.154   5.786  -3.696 1.00 . A A .  27 LEU HG   1 1 
        7 18236 1 1  27 LEU N    N   2.207   4.394  -5.547 1.00 . A A .  27 LEU N    1 1 
        7 18237 1 1  27 LEU O    O  -1.028   5.362  -6.333 1.00 . A A .  27 LEU O    1 1 
        7 18238 1 1  28 GLN C    C  -0.295   6.967  -8.561 1.00 . A A .  28 GLN C    1 1 
        7 18239 1 1  28 GLN CA   C   0.037   7.644  -7.228 1.00 . A A .  28 GLN CA   1 1 
        7 18240 1 1  28 GLN CB   C   0.962   8.833  -7.489 1.00 . A A .  28 GLN CB   1 1 
        7 18241 1 1  28 GLN CD   C   1.089  11.134  -8.455 1.00 . A A .  28 GLN CD   1 1 
        7 18242 1 1  28 GLN CG   C   0.195   9.909  -8.257 1.00 . A A .  28 GLN CG   1 1 
        7 18243 1 1  28 GLN H    H   1.633   6.873  -6.014 1.00 . A A .  28 GLN H    1 1 
        7 18244 1 1  28 GLN HA   H  -0.856   7.999  -6.736 1.00 . A A .  28 GLN HA   1 1 
        7 18245 1 1  28 GLN HB2  H   1.305   9.236  -6.546 1.00 . A A .  28 GLN HB2  1 1 
        7 18246 1 1  28 GLN HB3  H   1.810   8.510  -8.073 1.00 . A A .  28 GLN HB3  1 1 
        7 18247 1 1  28 GLN HE21 H   0.463  12.035  -6.800 1.00 . A A .  28 GLN HE21 1 1 
        7 18248 1 1  28 GLN HE22 H   1.625  12.889  -7.696 1.00 . A A .  28 GLN HE22 1 1 
        7 18249 1 1  28 GLN HG2  H  -0.103   9.519  -9.220 1.00 . A A .  28 GLN HG2  1 1 
        7 18250 1 1  28 GLN HG3  H  -0.683  10.194  -7.696 1.00 . A A .  28 GLN HG3  1 1 
        7 18251 1 1  28 GLN N    N   0.725   6.677  -6.329 1.00 . A A .  28 GLN N    1 1 
        7 18252 1 1  28 GLN NE2  N   1.057  12.100  -7.577 1.00 . A A .  28 GLN NE2  1 1 
        7 18253 1 1  28 GLN O    O  -1.287   7.267  -9.196 1.00 . A A .  28 GLN O    1 1 
        7 18254 1 1  28 GLN OE1  O   1.824  11.214  -9.419 1.00 . A A .  28 GLN OE1  1 1 
        7 18255 1 1  29 GLY C    C  -0.900   4.447 -10.197 1.00 . A A .  29 GLY C    1 1 
        7 18256 1 1  29 GLY CA   C   0.312   5.375 -10.298 1.00 . A A .  29 GLY CA   1 1 
        7 18257 1 1  29 GLY H    H   1.348   5.853  -8.473 1.00 . A A .  29 GLY H    1 1 
        7 18258 1 1  29 GLY HA2  H   0.135   6.113 -11.067 1.00 . A A .  29 GLY HA2  1 1 
        7 18259 1 1  29 GLY HA3  H   1.184   4.793 -10.556 1.00 . A A .  29 GLY HA3  1 1 
        7 18260 1 1  29 GLY N    N   0.548   6.066  -8.997 1.00 . A A .  29 GLY N    1 1 
        7 18261 1 1  29 GLY O    O  -1.885   4.624 -10.886 1.00 . A A .  29 GLY O    1 1 
        7 18262 1 1  30 PHE C    C  -3.269   3.310  -9.013 1.00 . A A .  30 PHE C    1 1 
        7 18263 1 1  30 PHE CA   C  -1.985   2.511  -9.234 1.00 . A A .  30 PHE CA   1 1 
        7 18264 1 1  30 PHE CB   C  -1.756   1.555  -8.057 1.00 . A A .  30 PHE CB   1 1 
        7 18265 1 1  30 PHE CD1  C  -3.344  -0.214  -8.915 1.00 . A A .  30 PHE CD1  1 1 
        7 18266 1 1  30 PHE CD2  C  -3.706   0.692  -6.693 1.00 . A A .  30 PHE CD2  1 1 
        7 18267 1 1  30 PHE CE1  C  -4.458  -1.046  -8.756 1.00 . A A .  30 PHE CE1  1 1 
        7 18268 1 1  30 PHE CE2  C  -4.821  -0.141  -6.537 1.00 . A A .  30 PHE CE2  1 1 
        7 18269 1 1  30 PHE CG   C  -2.965   0.658  -7.884 1.00 . A A .  30 PHE CG   1 1 
        7 18270 1 1  30 PHE CZ   C  -5.197  -1.010  -7.568 1.00 . A A .  30 PHE CZ   1 1 
        7 18271 1 1  30 PHE H    H  -0.029   3.316  -8.815 1.00 . A A .  30 PHE H    1 1 
        7 18272 1 1  30 PHE HA   H  -2.070   1.939 -10.145 1.00 . A A .  30 PHE HA   1 1 
        7 18273 1 1  30 PHE HB2  H  -0.885   0.944  -8.255 1.00 . A A .  30 PHE HB2  1 1 
        7 18274 1 1  30 PHE HB3  H  -1.595   2.126  -7.155 1.00 . A A .  30 PHE HB3  1 1 
        7 18275 1 1  30 PHE HD1  H  -2.776  -0.247  -9.832 1.00 . A A .  30 PHE HD1  1 1 
        7 18276 1 1  30 PHE HD2  H  -3.418   1.361  -5.896 1.00 . A A .  30 PHE HD2  1 1 
        7 18277 1 1  30 PHE HE1  H  -4.749  -1.716  -9.552 1.00 . A A .  30 PHE HE1  1 1 
        7 18278 1 1  30 PHE HE2  H  -5.391  -0.114  -5.620 1.00 . A A .  30 PHE HE2  1 1 
        7 18279 1 1  30 PHE HZ   H  -6.056  -1.652  -7.447 1.00 . A A .  30 PHE HZ   1 1 
        7 18280 1 1  30 PHE N    N  -0.834   3.450  -9.356 1.00 . A A .  30 PHE N    1 1 
        7 18281 1 1  30 PHE O    O  -4.362   2.817  -9.230 1.00 . A A .  30 PHE O    1 1 
        7 18282 1 1  31 ILE C    C  -4.795   5.978  -9.759 1.00 . A A .  31 ILE C    1 1 
        7 18283 1 1  31 ILE CA   C  -4.383   5.376  -8.408 1.00 . A A .  31 ILE CA   1 1 
        7 18284 1 1  31 ILE CB   C  -4.072   6.482  -7.384 1.00 . A A .  31 ILE CB   1 1 
        7 18285 1 1  31 ILE CD1  C  -3.435   6.878  -4.995 1.00 . A A .  31 ILE CD1  1 1 
        7 18286 1 1  31 ILE CG1  C  -4.027   5.869  -5.982 1.00 . A A .  31 ILE CG1  1 1 
        7 18287 1 1  31 ILE CG2  C  -5.140   7.580  -7.424 1.00 . A A .  31 ILE CG2  1 1 
        7 18288 1 1  31 ILE H    H  -2.277   4.950  -8.464 1.00 . A A .  31 ILE H    1 1 
        7 18289 1 1  31 ILE HA   H  -5.182   4.741  -8.051 1.00 . A A .  31 ILE HA   1 1 
        7 18290 1 1  31 ILE HB   H  -3.109   6.916  -7.614 1.00 . A A .  31 ILE HB   1 1 
        7 18291 1 1  31 ILE HD11 H  -3.996   7.800  -5.040 1.00 . A A .  31 ILE HD11 1 1 
        7 18292 1 1  31 ILE HD12 H  -2.404   7.072  -5.252 1.00 . A A .  31 ILE HD12 1 1 
        7 18293 1 1  31 ILE HD13 H  -3.485   6.475  -3.994 1.00 . A A .  31 ILE HD13 1 1 
        7 18294 1 1  31 ILE HG12 H  -5.029   5.608  -5.672 1.00 . A A .  31 ILE HG12 1 1 
        7 18295 1 1  31 ILE HG13 H  -3.413   4.982  -5.998 1.00 . A A .  31 ILE HG13 1 1 
        7 18296 1 1  31 ILE HG21 H  -6.122   7.132  -7.389 1.00 . A A .  31 ILE HG21 1 1 
        7 18297 1 1  31 ILE HG22 H  -5.036   8.152  -8.335 1.00 . A A .  31 ILE HG22 1 1 
        7 18298 1 1  31 ILE HG23 H  -5.012   8.236  -6.574 1.00 . A A .  31 ILE HG23 1 1 
        7 18299 1 1  31 ILE N    N  -3.159   4.549  -8.614 1.00 . A A .  31 ILE N    1 1 
        7 18300 1 1  31 ILE O    O  -5.916   5.821 -10.201 1.00 . A A .  31 ILE O    1 1 
        7 18301 1 1  32 GLN C    C  -4.734   6.262 -12.723 1.00 . A A .  32 GLN C    1 1 
        7 18302 1 1  32 GLN CA   C  -4.259   7.318 -11.712 1.00 . A A .  32 GLN CA   1 1 
        7 18303 1 1  32 GLN CB   C  -3.023   8.043 -12.261 1.00 . A A .  32 GLN CB   1 1 
        7 18304 1 1  32 GLN CD   C  -4.536   9.558 -13.572 1.00 . A A .  32 GLN CD   1 1 
        7 18305 1 1  32 GLN CG   C  -3.316   8.637 -13.646 1.00 . A A .  32 GLN CG   1 1 
        7 18306 1 1  32 GLN H    H  -3.020   6.833 -10.020 1.00 . A A .  32 GLN H    1 1 
        7 18307 1 1  32 GLN HA   H  -5.044   8.038 -11.539 1.00 . A A .  32 GLN HA   1 1 
        7 18308 1 1  32 GLN HB2  H  -2.748   8.838 -11.583 1.00 . A A .  32 GLN HB2  1 1 
        7 18309 1 1  32 GLN HB3  H  -2.205   7.343 -12.339 1.00 . A A .  32 GLN HB3  1 1 
        7 18310 1 1  32 GLN HE21 H  -3.452  11.217 -13.447 1.00 . A A .  32 GLN HE21 1 1 
        7 18311 1 1  32 GLN HE22 H  -5.134  11.446 -13.426 1.00 . A A .  32 GLN HE22 1 1 
        7 18312 1 1  32 GLN HG2  H  -2.459   9.207 -13.976 1.00 . A A .  32 GLN HG2  1 1 
        7 18313 1 1  32 GLN HG3  H  -3.508   7.843 -14.351 1.00 . A A .  32 GLN HG3  1 1 
        7 18314 1 1  32 GLN N    N  -3.908   6.685 -10.405 1.00 . A A .  32 GLN N    1 1 
        7 18315 1 1  32 GLN NE2  N  -4.359  10.847 -13.473 1.00 . A A .  32 GLN NE2  1 1 
        7 18316 1 1  32 GLN O    O  -5.757   6.417 -13.359 1.00 . A A .  32 GLN O    1 1 
        7 18317 1 1  32 GLN OE1  O  -5.661   9.100 -13.605 1.00 . A A .  32 GLN OE1  1 1 
        7 18318 1 1  33 ASP C    C  -5.764   3.572 -13.537 1.00 . A A .  33 ASP C    1 1 
        7 18319 1 1  33 ASP CA   C  -4.379   4.138 -13.869 1.00 . A A .  33 ASP CA   1 1 
        7 18320 1 1  33 ASP CB   C  -3.344   3.006 -13.819 1.00 . A A .  33 ASP CB   1 1 
        7 18321 1 1  33 ASP CG   C  -3.397   2.313 -12.462 1.00 . A A .  33 ASP CG   1 1 
        7 18322 1 1  33 ASP H    H  -3.162   5.084 -12.374 1.00 . A A .  33 ASP H    1 1 
        7 18323 1 1  33 ASP HA   H  -4.381   4.539 -14.872 1.00 . A A .  33 ASP HA   1 1 
        7 18324 1 1  33 ASP HB2  H  -3.558   2.289 -14.598 1.00 . A A .  33 ASP HB2  1 1 
        7 18325 1 1  33 ASP HB3  H  -2.357   3.417 -13.972 1.00 . A A .  33 ASP HB3  1 1 
        7 18326 1 1  33 ASP N    N  -3.988   5.198 -12.888 1.00 . A A .  33 ASP N    1 1 
        7 18327 1 1  33 ASP O    O  -6.602   3.416 -14.402 1.00 . A A .  33 ASP O    1 1 
        7 18328 1 1  33 ASP OD1  O  -3.758   2.968 -11.506 1.00 . A A .  33 ASP OD1  1 1 
        7 18329 1 1  33 ASP OD2  O  -3.073   1.138 -12.404 1.00 . A A .  33 ASP OD2  1 1 
        7 18330 1 1  34 ARG C    C  -8.359   3.844 -11.738 1.00 . A A .  34 ARG C    1 1 
        7 18331 1 1  34 ARG CA   C  -7.344   2.704 -11.908 1.00 . A A .  34 ARG CA   1 1 
        7 18332 1 1  34 ARG CB   C  -7.203   1.911 -10.601 1.00 . A A .  34 ARG CB   1 1 
        7 18333 1 1  34 ARG CD   C  -8.361   0.371  -8.973 1.00 . A A .  34 ARG CD   1 1 
        7 18334 1 1  34 ARG CG   C  -8.472   1.089 -10.332 1.00 . A A .  34 ARG CG   1 1 
        7 18335 1 1  34 ARG CZ   C -10.217  -1.103  -9.578 1.00 . A A .  34 ARG CZ   1 1 
        7 18336 1 1  34 ARG H    H  -5.324   3.400 -11.602 1.00 . A A .  34 ARG H    1 1 
        7 18337 1 1  34 ARG HA   H  -7.740   2.074 -12.689 1.00 . A A .  34 ARG HA   1 1 
        7 18338 1 1  34 ARG HB2  H  -6.357   1.244 -10.678 1.00 . A A .  34 ARG HB2  1 1 
        7 18339 1 1  34 ARG HB3  H  -7.044   2.597  -9.782 1.00 . A A .  34 ARG HB3  1 1 
        7 18340 1 1  34 ARG HD2  H  -7.324   0.211  -8.726 1.00 . A A .  34 ARG HD2  1 1 
        7 18341 1 1  34 ARG HD3  H  -8.819   0.982  -8.201 1.00 . A A .  34 ARG HD3  1 1 
        7 18342 1 1  34 ARG HE   H  -8.549  -1.761  -8.733 1.00 . A A .  34 ARG HE   1 1 
        7 18343 1 1  34 ARG HG2  H  -9.321   1.750 -10.323 1.00 . A A .  34 ARG HG2  1 1 
        7 18344 1 1  34 ARG HG3  H  -8.597   0.355 -11.115 1.00 . A A .  34 ARG HG3  1 1 
        7 18345 1 1  34 ARG HH11 H -10.546   0.857  -9.789 1.00 . A A .  34 ARG HH11 1 1 
        7 18346 1 1  34 ARG HH12 H -11.818  -0.174 -10.337 1.00 . A A .  34 ARG HH12 1 1 
        7 18347 1 1  34 ARG HH21 H -10.217  -3.097  -9.411 1.00 . A A .  34 ARG HH21 1 1 
        7 18348 1 1  34 ARG HH22 H -11.641  -2.403 -10.112 1.00 . A A .  34 ARG HH22 1 1 
        7 18349 1 1  34 ARG N    N  -6.013   3.261 -12.292 1.00 . A A .  34 ARG N    1 1 
        7 18350 1 1  34 ARG NE   N  -9.027  -0.967  -9.051 1.00 . A A .  34 ARG NE   1 1 
        7 18351 1 1  34 ARG NH1  N -10.913  -0.057  -9.928 1.00 . A A .  34 ARG NH1  1 1 
        7 18352 1 1  34 ARG NH2  N -10.732  -2.294  -9.712 1.00 . A A .  34 ARG NH2  1 1 
        7 18353 1 1  34 ARG O    O  -9.545   3.607 -11.630 1.00 . A A .  34 ARG O    1 1 
        7 18354 1 1  35 ALA C    C  -9.802   6.215 -12.881 1.00 . A A .  35 ALA C    1 1 
        7 18355 1 1  35 ALA CA   C  -8.943   6.173 -11.604 1.00 . A A .  35 ALA CA   1 1 
        7 18356 1 1  35 ALA CB   C  -8.233   7.509 -11.396 1.00 . A A .  35 ALA CB   1 1 
        7 18357 1 1  35 ALA H    H  -6.983   5.275 -11.849 1.00 . A A .  35 ALA H    1 1 
        7 18358 1 1  35 ALA HA   H  -9.577   5.939 -10.761 1.00 . A A .  35 ALA HA   1 1 
        7 18359 1 1  35 ALA HB1  H  -7.501   7.651 -12.177 1.00 . A A .  35 ALA HB1  1 1 
        7 18360 1 1  35 ALA HB2  H  -7.739   7.508 -10.436 1.00 . A A .  35 ALA HB2  1 1 
        7 18361 1 1  35 ALA HB3  H  -8.956   8.310 -11.429 1.00 . A A .  35 ALA HB3  1 1 
        7 18362 1 1  35 ALA N    N  -7.938   5.076 -11.744 1.00 . A A .  35 ALA N    1 1 
        7 18363 1 1  35 ALA O    O -10.883   6.770 -12.908 1.00 . A A .  35 ALA O    1 1 
        7 18364 1 1  36 GLY C    C  -9.127   5.544 -16.396 1.00 . A A .  36 GLY C    1 1 
        7 18365 1 1  36 GLY CA   C -10.079   5.534 -15.204 1.00 . A A .  36 GLY CA   1 1 
        7 18366 1 1  36 GLY H    H  -8.460   5.145 -13.801 1.00 . A A .  36 GLY H    1 1 
        7 18367 1 1  36 GLY HA2  H -10.673   4.633 -15.225 1.00 . A A .  36 GLY HA2  1 1 
        7 18368 1 1  36 GLY HA3  H -10.737   6.391 -15.275 1.00 . A A .  36 GLY HA3  1 1 
        7 18369 1 1  36 GLY N    N  -9.318   5.590 -13.922 1.00 . A A .  36 GLY N    1 1 
        7 18370 1 1  36 GLY O    O  -8.042   5.000 -16.355 1.00 . A A .  36 GLY O    1 1 
        7 18371 1 1  37 ARG C    C  -7.657   7.324 -18.533 1.00 . A A .  37 ARG C    1 1 
        7 18372 1 1  37 ARG CA   C  -8.706   6.220 -18.691 1.00 . A A .  37 ARG CA   1 1 
        7 18373 1 1  37 ARG CB   C  -9.600   6.533 -19.905 1.00 . A A .  37 ARG CB   1 1 
        7 18374 1 1  37 ARG CD   C  -9.600   6.708 -22.408 1.00 . A A .  37 ARG CD   1 1 
        7 18375 1 1  37 ARG CG   C  -8.883   6.113 -21.194 1.00 . A A .  37 ARG CG   1 1 
        7 18376 1 1  37 ARG CZ   C -11.900   7.056 -23.085 1.00 . A A .  37 ARG CZ   1 1 
        7 18377 1 1  37 ARG H    H -10.429   6.577 -17.454 1.00 . A A .  37 ARG H    1 1 
        7 18378 1 1  37 ARG HA   H  -8.220   5.267 -18.851 1.00 . A A .  37 ARG HA   1 1 
        7 18379 1 1  37 ARG HB2  H -10.528   5.985 -19.817 1.00 . A A .  37 ARG HB2  1 1 
        7 18380 1 1  37 ARG HB3  H  -9.812   7.592 -19.941 1.00 . A A .  37 ARG HB3  1 1 
        7 18381 1 1  37 ARG HD2  H  -9.447   7.776 -22.431 1.00 . A A .  37 ARG HD2  1 1 
        7 18382 1 1  37 ARG HD3  H  -9.200   6.269 -23.312 1.00 . A A .  37 ARG HD3  1 1 
        7 18383 1 1  37 ARG HE   H -11.387   5.751 -21.679 1.00 . A A .  37 ARG HE   1 1 
        7 18384 1 1  37 ARG HG2  H  -7.863   6.468 -21.169 1.00 . A A .  37 ARG HG2  1 1 
        7 18385 1 1  37 ARG HG3  H  -8.886   5.035 -21.271 1.00 . A A .  37 ARG HG3  1 1 
        7 18386 1 1  37 ARG HH11 H -10.483   8.130 -24.006 1.00 . A A .  37 ARG HH11 1 1 
        7 18387 1 1  37 ARG HH12 H -12.107   8.429 -24.528 1.00 . A A .  37 ARG HH12 1 1 
        7 18388 1 1  37 ARG HH21 H -13.513   6.128 -22.348 1.00 . A A .  37 ARG HH21 1 1 
        7 18389 1 1  37 ARG HH22 H -13.822   7.296 -23.589 1.00 . A A .  37 ARG HH22 1 1 
        7 18390 1 1  37 ARG N    N  -9.548   6.158 -17.463 1.00 . A A .  37 ARG N    1 1 
        7 18391 1 1  37 ARG NE   N -11.059   6.419 -22.317 1.00 . A A .  37 ARG NE   1 1 
        7 18392 1 1  37 ARG NH1  N -11.462   7.941 -23.939 1.00 . A A .  37 ARG NH1  1 1 
        7 18393 1 1  37 ARG NH2  N -13.178   6.808 -23.000 1.00 . A A .  37 ARG NH2  1 1 
        7 18394 1 1  37 ARG O    O  -7.434   8.110 -19.431 1.00 . A A .  37 ARG O    1 1 
        7 18395 1 1  38 MET C    C  -6.617   9.822 -17.527 1.00 . A A .  38 MET C    1 1 
        7 18396 1 1  38 MET CA   C  -6.002   8.464 -17.179 1.00 . A A .  38 MET CA   1 1 
        7 18397 1 1  38 MET CB   C  -4.789   8.206 -18.081 1.00 . A A .  38 MET CB   1 1 
        7 18398 1 1  38 MET CE   C  -4.131   5.105 -19.776 1.00 . A A .  38 MET CE   1 1 
        7 18399 1 1  38 MET CG   C  -4.133   6.877 -17.695 1.00 . A A .  38 MET CG   1 1 
        7 18400 1 1  38 MET H    H  -7.226   6.761 -16.677 1.00 . A A .  38 MET H    1 1 
        7 18401 1 1  38 MET HA   H  -5.688   8.455 -16.145 1.00 . A A .  38 MET HA   1 1 
        7 18402 1 1  38 MET HB2  H  -5.108   8.164 -19.112 1.00 . A A .  38 MET HB2  1 1 
        7 18403 1 1  38 MET HB3  H  -4.075   9.006 -17.958 1.00 . A A .  38 MET HB3  1 1 
        7 18404 1 1  38 MET HE1  H  -3.979   6.000 -20.363 1.00 . A A .  38 MET HE1  1 1 
        7 18405 1 1  38 MET HE2  H  -4.640   4.367 -20.375 1.00 . A A .  38 MET HE2  1 1 
        7 18406 1 1  38 MET HE3  H  -3.177   4.711 -19.456 1.00 . A A .  38 MET HE3  1 1 
        7 18407 1 1  38 MET HG2  H  -3.142   6.830 -18.122 1.00 . A A .  38 MET HG2  1 1 
        7 18408 1 1  38 MET HG3  H  -4.062   6.810 -16.619 1.00 . A A .  38 MET HG3  1 1 
        7 18409 1 1  38 MET N    N  -7.023   7.399 -17.394 1.00 . A A .  38 MET N    1 1 
        7 18410 1 1  38 MET O    O  -6.072  10.581 -18.304 1.00 . A A .  38 MET O    1 1 
        7 18411 1 1  38 MET SD   S  -5.135   5.502 -18.321 1.00 . A A .  38 MET SD   1 1 
        7 18412 1 1  39 GLY C    C  -7.405  12.576 -17.031 1.00 . A A .  39 GLY C    1 1 
        7 18413 1 1  39 GLY CA   C  -8.404  11.439 -17.247 1.00 . A A .  39 GLY CA   1 1 
        7 18414 1 1  39 GLY H    H  -8.169   9.505 -16.332 1.00 . A A .  39 GLY H    1 1 
        7 18415 1 1  39 GLY HA2  H  -8.747  11.449 -18.271 1.00 . A A .  39 GLY HA2  1 1 
        7 18416 1 1  39 GLY HA3  H  -9.246  11.575 -16.584 1.00 . A A .  39 GLY HA3  1 1 
        7 18417 1 1  39 GLY N    N  -7.749  10.132 -16.955 1.00 . A A .  39 GLY N    1 1 
        7 18418 1 1  39 GLY O    O  -7.246  13.079 -15.937 1.00 . A A .  39 GLY O    1 1 
        7 18419 1 1  40 GLY C    C  -6.461  15.398 -17.621 1.00 . A A .  40 GLY C    1 1 
        7 18420 1 1  40 GLY CA   C  -5.738  14.084 -17.927 1.00 . A A .  40 GLY CA   1 1 
        7 18421 1 1  40 GLY H    H  -6.873  12.561 -18.941 1.00 . A A .  40 GLY H    1 1 
        7 18422 1 1  40 GLY HA2  H  -5.055  13.853 -17.123 1.00 . A A .  40 GLY HA2  1 1 
        7 18423 1 1  40 GLY HA3  H  -5.185  14.190 -18.849 1.00 . A A .  40 GLY HA3  1 1 
        7 18424 1 1  40 GLY N    N  -6.729  12.983 -18.068 1.00 . A A .  40 GLY N    1 1 
        7 18425 1 1  40 GLY O    O  -7.489  15.422 -16.974 1.00 . A A .  40 GLY O    1 1 
        7 18426 1 1  41 GLU C    C  -6.978  17.946 -16.396 1.00 . A A .  41 GLU C    1 1 
        7 18427 1 1  41 GLU CA   C  -6.571  17.813 -17.861 1.00 . A A .  41 GLU CA   1 1 
        7 18428 1 1  41 GLU CB   C  -7.813  17.934 -18.740 1.00 . A A .  41 GLU CB   1 1 
        7 18429 1 1  41 GLU CD   C  -8.626  18.045 -21.099 1.00 . A A .  41 GLU CD   1 1 
        7 18430 1 1  41 GLU CG   C  -7.393  17.892 -20.209 1.00 . A A .  41 GLU CG   1 1 
        7 18431 1 1  41 GLU H    H  -5.112  16.431 -18.635 1.00 . A A .  41 GLU H    1 1 
        7 18432 1 1  41 GLU HA   H  -5.871  18.582 -18.143 1.00 . A A .  41 GLU HA   1 1 
        7 18433 1 1  41 GLU HB2  H  -8.485  17.114 -18.531 1.00 . A A .  41 GLU HB2  1 1 
        7 18434 1 1  41 GLU HB3  H  -8.310  18.871 -18.536 1.00 . A A .  41 GLU HB3  1 1 
        7 18435 1 1  41 GLU HG2  H  -6.702  18.699 -20.408 1.00 . A A .  41 GLU HG2  1 1 
        7 18436 1 1  41 GLU HG3  H  -6.913  16.948 -20.419 1.00 . A A .  41 GLU HG3  1 1 
        7 18437 1 1  41 GLU N    N  -5.931  16.488 -18.099 1.00 . A A .  41 GLU N    1 1 
        7 18438 1 1  41 GLU O    O  -7.797  18.773 -16.049 1.00 . A A .  41 GLU O    1 1 
        7 18439 1 1  41 GLU OE1  O  -9.671  18.392 -20.574 1.00 . A A .  41 GLU OE1  1 1 
        7 18440 1 1  41 GLU OE2  O  -8.505  17.811 -22.290 1.00 . A A .  41 GLU OE2  1 1 
        7 18441 1 1  42 ALA C    C  -5.631  17.632 -13.239 1.00 . A A .  42 ALA C    1 1 
        7 18442 1 1  42 ALA CA   C  -6.816  17.136 -14.097 1.00 . A A .  42 ALA CA   1 1 
        7 18443 1 1  42 ALA CB   C  -7.164  15.727 -13.624 1.00 . A A .  42 ALA CB   1 1 
        7 18444 1 1  42 ALA H    H  -5.828  16.419 -15.885 1.00 . A A .  42 ALA H    1 1 
        7 18445 1 1  42 ALA HA   H  -7.679  17.762 -13.951 1.00 . A A .  42 ALA HA   1 1 
        7 18446 1 1  42 ALA HB1  H  -6.313  15.079 -13.765 1.00 . A A .  42 ALA HB1  1 1 
        7 18447 1 1  42 ALA HB2  H  -8.001  15.354 -14.198 1.00 . A A .  42 ALA HB2  1 1 
        7 18448 1 1  42 ALA HB3  H  -7.429  15.755 -12.578 1.00 . A A .  42 ALA HB3  1 1 
        7 18449 1 1  42 ALA N    N  -6.445  17.101 -15.547 1.00 . A A .  42 ALA N    1 1 
        7 18450 1 1  42 ALA O    O  -4.819  16.827 -12.827 1.00 . A A .  42 ALA O    1 1 
        7 18451 1 1  43 PRO C    C  -4.583  18.918 -10.681 1.00 . A A .  43 PRO C    1 1 
        7 18452 1 1  43 PRO CA   C  -4.475  19.470 -12.114 1.00 . A A .  43 PRO CA   1 1 
        7 18453 1 1  43 PRO CB   C  -4.690  21.003 -12.133 1.00 . A A .  43 PRO CB   1 1 
        7 18454 1 1  43 PRO CD   C  -6.522  19.933 -13.450 1.00 . A A .  43 PRO CD   1 1 
        7 18455 1 1  43 PRO CG   C  -5.964  21.289 -12.976 1.00 . A A .  43 PRO CG   1 1 
        7 18456 1 1  43 PRO HA   H  -3.497  19.233 -12.507 1.00 . A A .  43 PRO HA   1 1 
        7 18457 1 1  43 PRO HB2  H  -4.822  21.378 -11.124 1.00 . A A .  43 PRO HB2  1 1 
        7 18458 1 1  43 PRO HB3  H  -3.838  21.490 -12.589 1.00 . A A .  43 PRO HB3  1 1 
        7 18459 1 1  43 PRO HD2  H  -7.501  19.766 -13.019 1.00 . A A .  43 PRO HD2  1 1 
        7 18460 1 1  43 PRO HD3  H  -6.571  19.901 -14.524 1.00 . A A .  43 PRO HD3  1 1 
        7 18461 1 1  43 PRO HG2  H  -6.700  21.804 -12.369 1.00 . A A .  43 PRO HG2  1 1 
        7 18462 1 1  43 PRO HG3  H  -5.712  21.900 -13.834 1.00 . A A .  43 PRO HG3  1 1 
        7 18463 1 1  43 PRO N    N  -5.560  18.922 -12.958 1.00 . A A .  43 PRO N    1 1 
        7 18464 1 1  43 PRO O    O  -4.109  19.524  -9.741 1.00 . A A .  43 PRO O    1 1 
        7 18465 1 1  44 GLU C    C  -3.961  16.617  -8.712 1.00 . A A .  44 GLU C    1 1 
        7 18466 1 1  44 GLU CA   C  -5.310  17.202  -9.137 1.00 . A A .  44 GLU CA   1 1 
        7 18467 1 1  44 GLU CB   C  -6.369  16.098  -9.140 1.00 . A A .  44 GLU CB   1 1 
        7 18468 1 1  44 GLU CD   C  -7.683  14.529  -7.707 1.00 . A A .  44 GLU CD   1 1 
        7 18469 1 1  44 GLU CG   C  -6.566  15.574  -7.716 1.00 . A A .  44 GLU CG   1 1 
        7 18470 1 1  44 GLU H    H  -5.562  17.294 -11.270 1.00 . A A .  44 GLU H    1 1 
        7 18471 1 1  44 GLU HA   H  -5.600  17.979  -8.445 1.00 . A A .  44 GLU HA   1 1 
        7 18472 1 1  44 GLU HB2  H  -7.302  16.497  -9.510 1.00 . A A .  44 GLU HB2  1 1 
        7 18473 1 1  44 GLU HB3  H  -6.044  15.290  -9.777 1.00 . A A .  44 GLU HB3  1 1 
        7 18474 1 1  44 GLU HG2  H  -5.647  15.123  -7.369 1.00 . A A .  44 GLU HG2  1 1 
        7 18475 1 1  44 GLU HG3  H  -6.835  16.392  -7.065 1.00 . A A .  44 GLU HG3  1 1 
        7 18476 1 1  44 GLU N    N  -5.190  17.776 -10.506 1.00 . A A .  44 GLU N    1 1 
        7 18477 1 1  44 GLU O    O  -3.217  17.224  -7.967 1.00 . A A .  44 GLU O    1 1 
        7 18478 1 1  44 GLU OE1  O  -8.837  14.924  -7.737 1.00 . A A .  44 GLU OE1  1 1 
        7 18479 1 1  44 GLU OE2  O  -7.365  13.351  -7.671 1.00 . A A .  44 GLU OE2  1 1 
        7 18480 1 1  45 LEU C    C  -1.264  15.207  -9.836 1.00 . A A .  45 LEU C    1 1 
        7 18481 1 1  45 LEU CA   C  -2.332  14.809  -8.808 1.00 . A A .  45 LEU CA   1 1 
        7 18482 1 1  45 LEU CB   C  -2.488  13.274  -8.746 1.00 . A A .  45 LEU CB   1 1 
        7 18483 1 1  45 LEU CD1  C  -3.116  13.205 -11.170 1.00 . A A .  45 LEU CD1  1 1 
        7 18484 1 1  45 LEU CD2  C  -3.649  11.276  -9.677 1.00 . A A .  45 LEU CD2  1 1 
        7 18485 1 1  45 LEU CG   C  -3.537  12.799  -9.756 1.00 . A A .  45 LEU CG   1 1 
        7 18486 1 1  45 LEU H    H  -4.250  14.970  -9.784 1.00 . A A .  45 LEU H    1 1 
        7 18487 1 1  45 LEU HA   H  -2.027  15.173  -7.834 1.00 . A A .  45 LEU HA   1 1 
        7 18488 1 1  45 LEU HB2  H  -1.542  12.800  -8.965 1.00 . A A .  45 LEU HB2  1 1 
        7 18489 1 1  45 LEU HB3  H  -2.803  12.988  -7.753 1.00 . A A .  45 LEU HB3  1 1 
        7 18490 1 1  45 LEU HD11 H  -3.732  12.688 -11.890 1.00 . A A .  45 LEU HD11 1 1 
        7 18491 1 1  45 LEU HD12 H  -2.081  12.943 -11.327 1.00 . A A .  45 LEU HD12 1 1 
        7 18492 1 1  45 LEU HD13 H  -3.240  14.271 -11.291 1.00 . A A .  45 LEU HD13 1 1 
        7 18493 1 1  45 LEU HD21 H  -3.918  10.988  -8.670 1.00 . A A .  45 LEU HD21 1 1 
        7 18494 1 1  45 LEU HD22 H  -2.701  10.830  -9.938 1.00 . A A .  45 LEU HD22 1 1 
        7 18495 1 1  45 LEU HD23 H  -4.410  10.935 -10.364 1.00 . A A .  45 LEU HD23 1 1 
        7 18496 1 1  45 LEU HG   H  -4.494  13.240  -9.522 1.00 . A A .  45 LEU HG   1 1 
        7 18497 1 1  45 LEU N    N  -3.636  15.439  -9.182 1.00 . A A .  45 LEU N    1 1 
        7 18498 1 1  45 LEU O    O  -0.441  14.411 -10.242 1.00 . A A .  45 LEU O    1 1 
        7 18499 1 1  46 ALA C    C   1.148  16.592 -10.702 1.00 . A A .  46 ALA C    1 1 
        7 18500 1 1  46 ALA CA   C  -0.251  16.923 -11.226 1.00 . A A .  46 ALA CA   1 1 
        7 18501 1 1  46 ALA CB   C  -0.365  18.442 -11.351 1.00 . A A .  46 ALA CB   1 1 
        7 18502 1 1  46 ALA H    H  -1.933  17.073  -9.891 1.00 . A A .  46 ALA H    1 1 
        7 18503 1 1  46 ALA HA   H  -0.411  16.458 -12.186 1.00 . A A .  46 ALA HA   1 1 
        7 18504 1 1  46 ALA HB1  H  -1.341  18.699 -11.733 1.00 . A A .  46 ALA HB1  1 1 
        7 18505 1 1  46 ALA HB2  H   0.394  18.805 -12.029 1.00 . A A .  46 ALA HB2  1 1 
        7 18506 1 1  46 ALA HB3  H  -0.227  18.894 -10.380 1.00 . A A .  46 ALA HB3  1 1 
        7 18507 1 1  46 ALA N    N  -1.266  16.446 -10.243 1.00 . A A .  46 ALA N    1 1 
        7 18508 1 1  46 ALA O    O   1.709  17.337  -9.922 1.00 . A A .  46 ALA O    1 1 
        7 18509 1 1  47 LEU C    C   3.831  14.359 -11.692 1.00 . A A .  47 LEU C    1 1 
        7 18510 1 1  47 LEU CA   C   3.092  15.162 -10.622 1.00 . A A .  47 LEU CA   1 1 
        7 18511 1 1  47 LEU CB   C   2.982  14.349  -9.311 1.00 . A A .  47 LEU CB   1 1 
        7 18512 1 1  47 LEU CD1  C   3.942  15.922  -7.580 1.00 . A A .  47 LEU CD1  1 1 
        7 18513 1 1  47 LEU CD2  C   4.379  13.474  -7.409 1.00 . A A .  47 LEU CD2  1 1 
        7 18514 1 1  47 LEU CG   C   4.187  14.639  -8.386 1.00 . A A .  47 LEU CG   1 1 
        7 18515 1 1  47 LEU H    H   1.286  14.898 -11.741 1.00 . A A .  47 LEU H    1 1 
        7 18516 1 1  47 LEU HA   H   3.640  16.075 -10.439 1.00 . A A .  47 LEU HA   1 1 
        7 18517 1 1  47 LEU HB2  H   2.067  14.621  -8.804 1.00 . A A .  47 LEU HB2  1 1 
        7 18518 1 1  47 LEU HB3  H   2.954  13.293  -9.543 1.00 . A A .  47 LEU HB3  1 1 
        7 18519 1 1  47 LEU HD11 H   3.081  15.787  -6.942 1.00 . A A .  47 LEU HD11 1 1 
        7 18520 1 1  47 LEU HD12 H   3.764  16.748  -8.251 1.00 . A A .  47 LEU HD12 1 1 
        7 18521 1 1  47 LEU HD13 H   4.809  16.135  -6.972 1.00 . A A .  47 LEU HD13 1 1 
        7 18522 1 1  47 LEU HD21 H   4.623  12.577  -7.960 1.00 . A A .  47 LEU HD21 1 1 
        7 18523 1 1  47 LEU HD22 H   3.467  13.317  -6.852 1.00 . A A .  47 LEU HD22 1 1 
        7 18524 1 1  47 LEU HD23 H   5.182  13.706  -6.725 1.00 . A A .  47 LEU HD23 1 1 
        7 18525 1 1  47 LEU HG   H   5.079  14.757  -8.983 1.00 . A A .  47 LEU HG   1 1 
        7 18526 1 1  47 LEU N    N   1.732  15.496 -11.113 1.00 . A A .  47 LEU N    1 1 
        7 18527 1 1  47 LEU O    O   3.610  14.513 -12.876 1.00 . A A .  47 LEU O    1 1 
        7 18528 1 1  48 ASP C    C   6.086  13.633 -13.343 1.00 . A A .  48 ASP C    1 1 
        7 18529 1 1  48 ASP CA   C   5.538  12.727 -12.223 1.00 . A A .  48 ASP CA   1 1 
        7 18530 1 1  48 ASP CB   C   4.658  11.634 -12.832 1.00 . A A .  48 ASP CB   1 1 
        7 18531 1 1  48 ASP CG   C   5.520  10.686 -13.667 1.00 . A A .  48 ASP CG   1 1 
        7 18532 1 1  48 ASP H    H   4.889  13.453 -10.309 1.00 . A A .  48 ASP H    1 1 
        7 18533 1 1  48 ASP HA   H   6.364  12.269 -11.697 1.00 . A A .  48 ASP HA   1 1 
        7 18534 1 1  48 ASP HB2  H   4.176  11.079 -12.039 1.00 . A A .  48 ASP HB2  1 1 
        7 18535 1 1  48 ASP HB3  H   3.908  12.086 -13.462 1.00 . A A .  48 ASP HB3  1 1 
        7 18536 1 1  48 ASP N    N   4.730  13.529 -11.267 1.00 . A A .  48 ASP N    1 1 
        7 18537 1 1  48 ASP O    O   5.878  13.347 -14.506 1.00 . A A .  48 ASP O    1 1 
        7 18538 1 1  48 ASP OD1  O   6.268   9.923 -13.078 1.00 . A A .  48 ASP OD1  1 1 
        7 18539 1 1  48 ASP OD2  O   5.417  10.740 -14.881 1.00 . A A .  48 ASP OD2  1 1 
        7 18540 1 1  49 PRO C    C   8.563  14.969 -14.644 1.00 . A A .  49 PRO C    1 1 
        7 18541 1 1  49 PRO CA   C   7.358  15.631 -13.971 1.00 . A A .  49 PRO CA   1 1 
        7 18542 1 1  49 PRO CB   C   7.835  16.843 -13.135 1.00 . A A .  49 PRO CB   1 1 
        7 18543 1 1  49 PRO CD   C   7.051  15.069 -11.562 1.00 . A A .  49 PRO CD   1 1 
        7 18544 1 1  49 PRO CG   C   7.807  16.412 -11.641 1.00 . A A .  49 PRO CG   1 1 
        7 18545 1 1  49 PRO HA   H   6.621  15.935 -14.696 1.00 . A A .  49 PRO HA   1 1 
        7 18546 1 1  49 PRO HB2  H   8.844  17.128 -13.420 1.00 . A A .  49 PRO HB2  1 1 
        7 18547 1 1  49 PRO HB3  H   7.169  17.679 -13.284 1.00 . A A .  49 PRO HB3  1 1 
        7 18548 1 1  49 PRO HD2  H   7.662  14.314 -11.082 1.00 . A A .  49 PRO HD2  1 1 
        7 18549 1 1  49 PRO HD3  H   6.137  15.208 -11.025 1.00 . A A .  49 PRO HD3  1 1 
        7 18550 1 1  49 PRO HG2  H   8.819  16.292 -11.271 1.00 . A A .  49 PRO HG2  1 1 
        7 18551 1 1  49 PRO HG3  H   7.291  17.158 -11.050 1.00 . A A .  49 PRO HG3  1 1 
        7 18552 1 1  49 PRO N    N   6.780  14.699 -12.975 1.00 . A A .  49 PRO N    1 1 
        7 18553 1 1  49 PRO O    O   9.245  15.568 -15.452 1.00 . A A .  49 PRO O    1 1 
        7 18554 1 1  50 VAL C    C   9.927  11.526 -14.613 1.00 . A A .  50 VAL C    1 1 
        7 18555 1 1  50 VAL CA   C   9.991  13.047 -14.908 1.00 . A A .  50 VAL CA   1 1 
        7 18556 1 1  50 VAL CB   C  11.295  13.655 -14.364 1.00 . A A .  50 VAL CB   1 1 
        7 18557 1 1  50 VAL CG1  C  11.269  13.732 -12.835 1.00 . A A .  50 VAL CG1  1 1 
        7 18558 1 1  50 VAL CG2  C  12.493  12.818 -14.835 1.00 . A A .  50 VAL CG2  1 1 
        7 18559 1 1  50 VAL H    H   8.271  13.286 -13.647 1.00 . A A .  50 VAL H    1 1 
        7 18560 1 1  50 VAL HA   H  10.013  13.142 -15.972 1.00 . A A .  50 VAL HA   1 1 
        7 18561 1 1  50 VAL HB   H  11.395  14.657 -14.757 1.00 . A A .  50 VAL HB   1 1 
        7 18562 1 1  50 VAL HG11 H  10.392  14.278 -12.520 1.00 . A A .  50 VAL HG11 1 1 
        7 18563 1 1  50 VAL HG12 H  12.153  14.245 -12.490 1.00 . A A .  50 VAL HG12 1 1 
        7 18564 1 1  50 VAL HG13 H  11.246  12.743 -12.415 1.00 . A A .  50 VAL HG13 1 1 
        7 18565 1 1  50 VAL HG21 H  12.578  11.929 -14.232 1.00 . A A .  50 VAL HG21 1 1 
        7 18566 1 1  50 VAL HG22 H  13.397  13.402 -14.741 1.00 . A A .  50 VAL HG22 1 1 
        7 18567 1 1  50 VAL HG23 H  12.355  12.540 -15.871 1.00 . A A .  50 VAL HG23 1 1 
        7 18568 1 1  50 VAL N    N   8.830  13.745 -14.308 1.00 . A A .  50 VAL N    1 1 
        7 18569 1 1  50 VAL O    O  10.509  11.052 -13.661 1.00 . A A .  50 VAL O    1 1 
        7 18570 1 1  51 PRO C    C  10.592   8.730 -15.677 1.00 . A A .  51 PRO C    1 1 
        7 18571 1 1  51 PRO CA   C   9.203   9.303 -15.379 1.00 . A A .  51 PRO CA   1 1 
        7 18572 1 1  51 PRO CB   C   8.194   8.855 -16.456 1.00 . A A .  51 PRO CB   1 1 
        7 18573 1 1  51 PRO CD   C   8.540  11.302 -16.689 1.00 . A A .  51 PRO CD   1 1 
        7 18574 1 1  51 PRO CG   C   8.020  10.046 -17.423 1.00 . A A .  51 PRO CG   1 1 
        7 18575 1 1  51 PRO HA   H   8.941   8.882 -14.419 1.00 . A A .  51 PRO HA   1 1 
        7 18576 1 1  51 PRO HB2  H   8.556   7.984 -16.991 1.00 . A A .  51 PRO HB2  1 1 
        7 18577 1 1  51 PRO HB3  H   7.245   8.625 -15.994 1.00 . A A .  51 PRO HB3  1 1 
        7 18578 1 1  51 PRO HD2  H   9.194  11.855 -17.352 1.00 . A A .  51 PRO HD2  1 1 
        7 18579 1 1  51 PRO HD3  H   7.688  11.909 -16.426 1.00 . A A .  51 PRO HD3  1 1 
        7 18580 1 1  51 PRO HG2  H   8.596   9.875 -18.325 1.00 . A A .  51 PRO HG2  1 1 
        7 18581 1 1  51 PRO HG3  H   6.975  10.173 -17.676 1.00 . A A .  51 PRO HG3  1 1 
        7 18582 1 1  51 PRO N    N   9.269  10.778 -15.493 1.00 . A A .  51 PRO N    1 1 
        7 18583 1 1  51 PRO O    O  11.393   8.578 -14.777 1.00 . A A .  51 PRO O    1 1 
        7 18584 1 1  52 GLN C    C  12.448   6.644 -16.169 1.00 . A A .  52 GLN C    1 1 
        7 18585 1 1  52 GLN CA   C  12.216   7.765 -17.184 1.00 . A A .  52 GLN CA   1 1 
        7 18586 1 1  52 GLN CB   C  13.309   8.822 -17.026 1.00 . A A .  52 GLN CB   1 1 
        7 18587 1 1  52 GLN CD   C  14.216  10.963 -17.930 1.00 . A A .  52 GLN CD   1 1 
        7 18588 1 1  52 GLN CG   C  13.077   9.949 -18.030 1.00 . A A .  52 GLN CG   1 1 
        7 18589 1 1  52 GLN H    H  10.218   8.468 -17.613 1.00 . A A .  52 GLN H    1 1 
        7 18590 1 1  52 GLN HA   H  12.230   7.365 -18.188 1.00 . A A .  52 GLN HA   1 1 
        7 18591 1 1  52 GLN HB2  H  13.282   9.221 -16.022 1.00 . A A .  52 GLN HB2  1 1 
        7 18592 1 1  52 GLN HB3  H  14.274   8.372 -17.208 1.00 . A A .  52 GLN HB3  1 1 
        7 18593 1 1  52 GLN HE21 H  14.670  10.850 -19.858 1.00 . A A .  52 GLN HE21 1 1 
        7 18594 1 1  52 GLN HE22 H  15.625  11.919 -18.950 1.00 . A A .  52 GLN HE22 1 1 
        7 18595 1 1  52 GLN HG2  H  13.046   9.538 -19.028 1.00 . A A .  52 GLN HG2  1 1 
        7 18596 1 1  52 GLN HG3  H  12.141  10.439 -17.811 1.00 . A A .  52 GLN HG3  1 1 
        7 18597 1 1  52 GLN N    N  10.881   8.370 -16.899 1.00 . A A .  52 GLN N    1 1 
        7 18598 1 1  52 GLN NE2  N  14.893  11.270 -19.001 1.00 . A A .  52 GLN NE2  1 1 
        7 18599 1 1  52 GLN O    O  12.978   6.892 -15.109 1.00 . A A .  52 GLN O    1 1 
        7 18600 1 1  52 GLN OE1  O  14.494  11.482 -16.866 1.00 . A A .  52 GLN OE1  1 1 
        7 18601 1 1  53 ASP C    C  11.061   3.312 -15.790 1.00 . A A .  53 ASP C    1 1 
        7 18602 1 1  53 ASP CA   C  12.272   4.232 -15.601 1.00 . A A .  53 ASP CA   1 1 
        7 18603 1 1  53 ASP CB   C  12.370   4.611 -14.112 1.00 . A A .  53 ASP CB   1 1 
        7 18604 1 1  53 ASP CG   C  11.247   5.588 -13.750 1.00 . A A .  53 ASP CG   1 1 
        7 18605 1 1  53 ASP H    H  11.717   5.240 -17.396 1.00 . A A .  53 ASP H    1 1 
        7 18606 1 1  53 ASP HA   H  13.156   3.697 -15.916 1.00 . A A .  53 ASP HA   1 1 
        7 18607 1 1  53 ASP HB2  H  12.266   3.717 -13.514 1.00 . A A .  53 ASP HB2  1 1 
        7 18608 1 1  53 ASP HB3  H  13.328   5.060 -13.907 1.00 . A A .  53 ASP HB3  1 1 
        7 18609 1 1  53 ASP N    N  12.084   5.422 -16.506 1.00 . A A .  53 ASP N    1 1 
        7 18610 1 1  53 ASP O    O   9.965   3.619 -15.363 1.00 . A A .  53 ASP O    1 1 
        7 18611 1 1  53 ASP OD1  O  10.405   5.833 -14.598 1.00 . A A .  53 ASP OD1  1 1 
        7 18612 1 1  53 ASP OD2  O  11.250   6.075 -12.631 1.00 . A A .  53 ASP OD2  1 1 
        7 18613 1 1  54 ALA C    C  10.072   0.271 -15.403 1.00 . A A .  54 ALA C    1 1 
        7 18614 1 1  54 ALA CA   C  10.115   1.217 -16.600 1.00 . A A .  54 ALA CA   1 1 
        7 18615 1 1  54 ALA CB   C  10.281   0.423 -17.898 1.00 . A A .  54 ALA CB   1 1 
        7 18616 1 1  54 ALA H    H  12.158   1.936 -16.705 1.00 . A A .  54 ALA H    1 1 
        7 18617 1 1  54 ALA HA   H   9.190   1.777 -16.609 1.00 . A A .  54 ALA HA   1 1 
        7 18618 1 1  54 ALA HB1  H  10.300   1.102 -18.738 1.00 . A A .  54 ALA HB1  1 1 
        7 18619 1 1  54 ALA HB2  H   9.453  -0.262 -18.009 1.00 . A A .  54 ALA HB2  1 1 
        7 18620 1 1  54 ALA HB3  H  11.205  -0.134 -17.864 1.00 . A A .  54 ALA HB3  1 1 
        7 18621 1 1  54 ALA N    N  11.255   2.170 -16.406 1.00 . A A .  54 ALA N    1 1 
        7 18622 1 1  54 ALA O    O   9.184  -0.547 -15.271 1.00 . A A .  54 ALA O    1 1 
        7 18623 1 1  55 SER C    C   9.627  -0.204 -12.565 1.00 . A A .  55 SER C    1 1 
        7 18624 1 1  55 SER CA   C  10.977  -0.389 -13.255 1.00 . A A .  55 SER CA   1 1 
        7 18625 1 1  55 SER CB   C  12.076   0.123 -12.324 1.00 . A A .  55 SER CB   1 1 
        7 18626 1 1  55 SER H    H  11.648   1.152 -14.581 1.00 . A A .  55 SER H    1 1 
        7 18627 1 1  55 SER HA   H  11.152  -1.438 -13.449 1.00 . A A .  55 SER HA   1 1 
        7 18628 1 1  55 SER HB2  H  11.938   1.176 -12.143 1.00 . A A .  55 SER HB2  1 1 
        7 18629 1 1  55 SER HB3  H  12.028  -0.411 -11.384 1.00 . A A .  55 SER HB3  1 1 
        7 18630 1 1  55 SER HG   H  13.857   0.718 -12.838 1.00 . A A .  55 SER HG   1 1 
        7 18631 1 1  55 SER N    N  10.988   0.434 -14.492 1.00 . A A .  55 SER N    1 1 
        7 18632 1 1  55 SER O    O   9.044  -1.133 -12.042 1.00 . A A .  55 SER O    1 1 
        7 18633 1 1  55 SER OG   O  13.343  -0.086 -12.937 1.00 . A A .  55 SER OG   1 1 
        7 18634 1 1  56 THR C    C   6.677   0.886 -12.789 1.00 . A A .  56 THR C    1 1 
        7 18635 1 1  56 THR CA   C   7.839   1.290 -11.877 1.00 . A A .  56 THR CA   1 1 
        7 18636 1 1  56 THR CB   C   7.758   2.791 -11.576 1.00 . A A .  56 THR CB   1 1 
        7 18637 1 1  56 THR CG2  C   6.604   3.069 -10.616 1.00 . A A .  56 THR CG2  1 1 
        7 18638 1 1  56 THR H    H   9.640   1.740 -12.964 1.00 . A A .  56 THR H    1 1 
        7 18639 1 1  56 THR HA   H   7.793   0.728 -10.956 1.00 . A A .  56 THR HA   1 1 
        7 18640 1 1  56 THR HB   H   7.594   3.333 -12.495 1.00 . A A .  56 THR HB   1 1 
        7 18641 1 1  56 THR HG1  H   9.003   4.179 -11.021 1.00 . A A .  56 THR HG1  1 1 
        7 18642 1 1  56 THR HG21 H   5.684   2.692 -11.037 1.00 . A A .  56 THR HG21 1 1 
        7 18643 1 1  56 THR HG22 H   6.518   4.135 -10.452 1.00 . A A .  56 THR HG22 1 1 
        7 18644 1 1  56 THR HG23 H   6.800   2.576  -9.680 1.00 . A A .  56 THR HG23 1 1 
        7 18645 1 1  56 THR N    N   9.139   1.008 -12.547 1.00 . A A .  56 THR N    1 1 
        7 18646 1 1  56 THR O    O   5.588   0.591 -12.330 1.00 . A A .  56 THR O    1 1 
        7 18647 1 1  56 THR OG1  O   8.977   3.219 -10.986 1.00 . A A .  56 THR OG1  1 1 
        7 18648 1 1  57 LYS C    C   5.423  -0.964 -14.823 1.00 . A A .  57 LYS C    1 1 
        7 18649 1 1  57 LYS CA   C   5.779   0.515 -15.002 1.00 . A A .  57 LYS CA   1 1 
        7 18650 1 1  57 LYS CB   C   6.209   0.783 -16.447 1.00 . A A .  57 LYS CB   1 1 
        7 18651 1 1  57 LYS CD   C   5.445   0.760 -18.850 1.00 . A A .  57 LYS CD   1 1 
        7 18652 1 1  57 LYS CE   C   4.793   2.124 -19.100 1.00 . A A .  57 LYS CE   1 1 
        7 18653 1 1  57 LYS CG   C   5.134   0.276 -17.418 1.00 . A A .  57 LYS CG   1 1 
        7 18654 1 1  57 LYS H    H   7.766   1.130 -14.433 1.00 . A A .  57 LYS H    1 1 
        7 18655 1 1  57 LYS HA   H   4.924   1.125 -14.751 1.00 . A A .  57 LYS HA   1 1 
        7 18656 1 1  57 LYS HB2  H   6.350   1.845 -16.588 1.00 . A A .  57 LYS HB2  1 1 
        7 18657 1 1  57 LYS HB3  H   7.138   0.269 -16.644 1.00 . A A .  57 LYS HB3  1 1 
        7 18658 1 1  57 LYS HD2  H   6.515   0.844 -18.985 1.00 . A A .  57 LYS HD2  1 1 
        7 18659 1 1  57 LYS HD3  H   5.054   0.047 -19.562 1.00 . A A .  57 LYS HD3  1 1 
        7 18660 1 1  57 LYS HE2  H   5.098   2.817 -18.329 1.00 . A A .  57 LYS HE2  1 1 
        7 18661 1 1  57 LYS HE3  H   5.102   2.500 -20.065 1.00 . A A .  57 LYS HE3  1 1 
        7 18662 1 1  57 LYS HG2  H   5.121  -0.805 -17.400 1.00 . A A .  57 LYS HG2  1 1 
        7 18663 1 1  57 LYS HG3  H   4.168   0.649 -17.109 1.00 . A A .  57 LYS HG3  1 1 
        7 18664 1 1  57 LYS HZ1  H   2.870   2.798 -19.529 1.00 . A A .  57 LYS HZ1  1 1 
        7 18665 1 1  57 LYS HZ2  H   2.986   1.900 -18.091 1.00 . A A .  57 LYS HZ2  1 1 
        7 18666 1 1  57 LYS HZ3  H   3.043   1.112 -19.595 1.00 . A A .  57 LYS HZ3  1 1 
        7 18667 1 1  57 LYS N    N   6.888   0.882 -14.077 1.00 . A A .  57 LYS N    1 1 
        7 18668 1 1  57 LYS NZ   N   3.311   1.973 -19.077 1.00 . A A .  57 LYS NZ   1 1 
        7 18669 1 1  57 LYS O    O   4.269  -1.317 -14.663 1.00 . A A .  57 LYS O    1 1 
        7 18670 1 1  58 LYS C    C   5.501  -3.493 -13.274 1.00 . A A .  58 LYS C    1 1 
        7 18671 1 1  58 LYS CA   C   6.080  -3.283 -14.675 1.00 . A A .  58 LYS CA   1 1 
        7 18672 1 1  58 LYS CB   C   7.359  -4.111 -14.860 1.00 . A A .  58 LYS CB   1 1 
        7 18673 1 1  58 LYS CD   C   8.191  -6.394 -15.476 1.00 . A A .  58 LYS CD   1 1 
        7 18674 1 1  58 LYS CE   C   7.782  -7.858 -15.649 1.00 . A A .  58 LYS CE   1 1 
        7 18675 1 1  58 LYS CG   C   7.008  -5.602 -14.912 1.00 . A A .  58 LYS CG   1 1 
        7 18676 1 1  58 LYS H    H   7.322  -1.549 -14.970 1.00 . A A .  58 LYS H    1 1 
        7 18677 1 1  58 LYS HA   H   5.346  -3.573 -15.412 1.00 . A A .  58 LYS HA   1 1 
        7 18678 1 1  58 LYS HB2  H   7.841  -3.821 -15.782 1.00 . A A .  58 LYS HB2  1 1 
        7 18679 1 1  58 LYS HB3  H   8.028  -3.929 -14.032 1.00 . A A .  58 LYS HB3  1 1 
        7 18680 1 1  58 LYS HD2  H   8.478  -5.984 -16.433 1.00 . A A .  58 LYS HD2  1 1 
        7 18681 1 1  58 LYS HD3  H   9.025  -6.334 -14.793 1.00 . A A .  58 LYS HD3  1 1 
        7 18682 1 1  58 LYS HE2  H   7.592  -8.295 -14.680 1.00 . A A .  58 LYS HE2  1 1 
        7 18683 1 1  58 LYS HE3  H   6.884  -7.910 -16.249 1.00 . A A .  58 LYS HE3  1 1 
        7 18684 1 1  58 LYS HG2  H   6.783  -5.953 -13.916 1.00 . A A .  58 LYS HG2  1 1 
        7 18685 1 1  58 LYS HG3  H   6.148  -5.750 -15.547 1.00 . A A .  58 LYS HG3  1 1 
        7 18686 1 1  58 LYS HZ1  H   9.784  -8.391 -15.864 1.00 . A A .  58 LYS HZ1  1 1 
        7 18687 1 1  58 LYS HZ2  H   8.923  -8.327 -17.327 1.00 . A A .  58 LYS HZ2  1 1 
        7 18688 1 1  58 LYS HZ3  H   8.693  -9.628 -16.259 1.00 . A A .  58 LYS HZ3  1 1 
        7 18689 1 1  58 LYS N    N   6.393  -1.837 -14.846 1.00 . A A .  58 LYS N    1 1 
        7 18690 1 1  58 LYS NZ   N   8.878  -8.607 -16.326 1.00 . A A .  58 LYS NZ   1 1 
        7 18691 1 1  58 LYS O    O   4.559  -4.241 -13.086 1.00 . A A .  58 LYS O    1 1 
        7 18692 1 1  59 LEU C    C   4.040  -2.648 -10.892 1.00 . A A .  59 LEU C    1 1 
        7 18693 1 1  59 LEU CA   C   5.520  -3.068 -10.908 1.00 . A A .  59 LEU CA   1 1 
        7 18694 1 1  59 LEU CB   C   6.326  -2.227  -9.894 1.00 . A A .  59 LEU CB   1 1 
        7 18695 1 1  59 LEU CD1  C   8.307  -2.201  -8.382 1.00 . A A .  59 LEU CD1  1 1 
        7 18696 1 1  59 LEU CD2  C   6.466  -3.822  -7.959 1.00 . A A .  59 LEU CD2  1 1 
        7 18697 1 1  59 LEU CG   C   7.269  -3.105  -9.052 1.00 . A A .  59 LEU CG   1 1 
        7 18698 1 1  59 LEU H    H   6.832  -2.280 -12.438 1.00 . A A .  59 LEU H    1 1 
        7 18699 1 1  59 LEU HA   H   5.584  -4.121 -10.683 1.00 . A A .  59 LEU HA   1 1 
        7 18700 1 1  59 LEU HB2  H   6.912  -1.499 -10.437 1.00 . A A .  59 LEU HB2  1 1 
        7 18701 1 1  59 LEU HB3  H   5.649  -1.706  -9.231 1.00 . A A .  59 LEU HB3  1 1 
        7 18702 1 1  59 LEU HD11 H   8.912  -1.725  -9.139 1.00 . A A .  59 LEU HD11 1 1 
        7 18703 1 1  59 LEU HD12 H   8.939  -2.794  -7.737 1.00 . A A .  59 LEU HD12 1 1 
        7 18704 1 1  59 LEU HD13 H   7.803  -1.446  -7.797 1.00 . A A .  59 LEU HD13 1 1 
        7 18705 1 1  59 LEU HD21 H   7.128  -4.449  -7.380 1.00 . A A .  59 LEU HD21 1 1 
        7 18706 1 1  59 LEU HD22 H   5.698  -4.431  -8.408 1.00 . A A .  59 LEU HD22 1 1 
        7 18707 1 1  59 LEU HD23 H   6.010  -3.089  -7.311 1.00 . A A .  59 LEU HD23 1 1 
        7 18708 1 1  59 LEU HG   H   7.763  -3.828  -9.685 1.00 . A A .  59 LEU HG   1 1 
        7 18709 1 1  59 LEU N    N   6.058  -2.862 -12.280 1.00 . A A .  59 LEU N    1 1 
        7 18710 1 1  59 LEU O    O   3.278  -3.042 -10.031 1.00 . A A .  59 LEU O    1 1 
        7 18711 1 1  60 SER C    C   1.359  -2.672 -12.392 1.00 . A A .  60 SER C    1 1 
        7 18712 1 1  60 SER CA   C   2.194  -1.466 -11.943 1.00 . A A .  60 SER CA   1 1 
        7 18713 1 1  60 SER CB   C   2.054  -0.333 -12.962 1.00 . A A .  60 SER CB   1 1 
        7 18714 1 1  60 SER H    H   4.255  -1.620 -12.576 1.00 . A A .  60 SER H    1 1 
        7 18715 1 1  60 SER HA   H   1.869  -1.110 -10.975 1.00 . A A .  60 SER HA   1 1 
        7 18716 1 1  60 SER HB2  H   2.862   0.369 -12.835 1.00 . A A .  60 SER HB2  1 1 
        7 18717 1 1  60 SER HB3  H   2.088  -0.738 -13.965 1.00 . A A .  60 SER HB3  1 1 
        7 18718 1 1  60 SER HG   H   0.226   0.101 -13.465 1.00 . A A .  60 SER HG   1 1 
        7 18719 1 1  60 SER N    N   3.626  -1.883 -11.869 1.00 . A A .  60 SER N    1 1 
        7 18720 1 1  60 SER O    O   0.324  -2.975 -11.831 1.00 . A A .  60 SER O    1 1 
        7 18721 1 1  60 SER OG   O   0.819   0.336 -12.748 1.00 . A A .  60 SER OG   1 1 
        7 18722 1 1  61 GLU C    C   0.778  -5.500 -12.677 1.00 . A A .  61 GLU C    1 1 
        7 18723 1 1  61 GLU CA   C   1.123  -4.599 -13.869 1.00 . A A .  61 GLU CA   1 1 
        7 18724 1 1  61 GLU CB   C   2.035  -5.374 -14.835 1.00 . A A .  61 GLU CB   1 1 
        7 18725 1 1  61 GLU CD   C   2.289  -3.231 -16.113 1.00 . A A .  61 GLU CD   1 1 
        7 18726 1 1  61 GLU CG   C   1.994  -4.728 -16.225 1.00 . A A .  61 GLU CG   1 1 
        7 18727 1 1  61 GLU H    H   2.696  -3.121 -13.778 1.00 . A A .  61 GLU H    1 1 
        7 18728 1 1  61 GLU HA   H   0.196  -4.371 -14.376 1.00 . A A .  61 GLU HA   1 1 
        7 18729 1 1  61 GLU HB2  H   3.046  -5.362 -14.463 1.00 . A A .  61 GLU HB2  1 1 
        7 18730 1 1  61 GLU HB3  H   1.695  -6.398 -14.913 1.00 . A A .  61 GLU HB3  1 1 
        7 18731 1 1  61 GLU HG2  H   2.736  -5.195 -16.857 1.00 . A A .  61 GLU HG2  1 1 
        7 18732 1 1  61 GLU HG3  H   1.014  -4.868 -16.657 1.00 . A A .  61 GLU HG3  1 1 
        7 18733 1 1  61 GLU N    N   1.836  -3.379 -13.382 1.00 . A A .  61 GLU N    1 1 
        7 18734 1 1  61 GLU O    O  -0.286  -6.085 -12.626 1.00 . A A .  61 GLU O    1 1 
        7 18735 1 1  61 GLU OE1  O   1.430  -2.512 -15.629 1.00 . A A .  61 GLU OE1  1 1 
        7 18736 1 1  61 GLU OE2  O   3.367  -2.828 -16.517 1.00 . A A .  61 GLU OE2  1 1 
        7 18737 1 1  62 CYS C    C   0.175  -5.864  -9.748 1.00 . A A .  62 CYS C    1 1 
        7 18738 1 1  62 CYS CA   C   1.333  -6.481 -10.543 1.00 . A A .  62 CYS CA   1 1 
        7 18739 1 1  62 CYS CB   C   2.565  -6.593  -9.644 1.00 . A A .  62 CYS CB   1 1 
        7 18740 1 1  62 CYS H    H   2.502  -5.125 -11.763 1.00 . A A .  62 CYS H    1 1 
        7 18741 1 1  62 CYS HA   H   1.047  -7.464 -10.885 1.00 . A A .  62 CYS HA   1 1 
        7 18742 1 1  62 CYS HB2  H   3.394  -6.980 -10.218 1.00 . A A .  62 CYS HB2  1 1 
        7 18743 1 1  62 CYS HB3  H   2.818  -5.618  -9.257 1.00 . A A .  62 CYS HB3  1 1 
        7 18744 1 1  62 CYS HG   H   1.317  -7.529  -7.959 1.00 . A A .  62 CYS HG   1 1 
        7 18745 1 1  62 CYS N    N   1.650  -5.615 -11.718 1.00 . A A .  62 CYS N    1 1 
        7 18746 1 1  62 CYS O    O  -0.739  -6.549  -9.332 1.00 . A A .  62 CYS O    1 1 
        7 18747 1 1  62 CYS SG   S   2.207  -7.715  -8.270 1.00 . A A .  62 CYS SG   1 1 
        7 18748 1 1  63 LEU C    C  -2.167  -3.846  -9.671 1.00 . A A .  63 LEU C    1 1 
        7 18749 1 1  63 LEU CA   C  -0.903  -3.900  -8.800 1.00 . A A .  63 LEU CA   1 1 
        7 18750 1 1  63 LEU CB   C  -0.447  -2.476  -8.432 1.00 . A A .  63 LEU CB   1 1 
        7 18751 1 1  63 LEU CD1  C   1.460  -3.509  -7.172 1.00 . A A .  63 LEU CD1  1 1 
        7 18752 1 1  63 LEU CD2  C   0.855  -1.115  -6.783 1.00 . A A .  63 LEU CD2  1 1 
        7 18753 1 1  63 LEU CG   C   0.304  -2.507  -7.093 1.00 . A A .  63 LEU CG   1 1 
        7 18754 1 1  63 LEU H    H   0.943  -4.039  -9.899 1.00 . A A .  63 LEU H    1 1 
        7 18755 1 1  63 LEU HA   H  -1.148  -4.432  -7.892 1.00 . A A .  63 LEU HA   1 1 
        7 18756 1 1  63 LEU HB2  H   0.210  -2.100  -9.204 1.00 . A A .  63 LEU HB2  1 1 
        7 18757 1 1  63 LEU HB3  H  -1.305  -1.825  -8.343 1.00 . A A .  63 LEU HB3  1 1 
        7 18758 1 1  63 LEU HD11 H   2.003  -3.360  -8.091 1.00 . A A .  63 LEU HD11 1 1 
        7 18759 1 1  63 LEU HD12 H   1.068  -4.516  -7.145 1.00 . A A .  63 LEU HD12 1 1 
        7 18760 1 1  63 LEU HD13 H   2.124  -3.361  -6.333 1.00 . A A .  63 LEU HD13 1 1 
        7 18761 1 1  63 LEU HD21 H   1.496  -1.168  -5.915 1.00 . A A .  63 LEU HD21 1 1 
        7 18762 1 1  63 LEU HD22 H   0.036  -0.441  -6.584 1.00 . A A .  63 LEU HD22 1 1 
        7 18763 1 1  63 LEU HD23 H   1.422  -0.755  -7.628 1.00 . A A .  63 LEU HD23 1 1 
        7 18764 1 1  63 LEU HG   H  -0.376  -2.809  -6.310 1.00 . A A .  63 LEU HG   1 1 
        7 18765 1 1  63 LEU N    N   0.199  -4.576  -9.549 1.00 . A A .  63 LEU N    1 1 
        7 18766 1 1  63 LEU O    O  -3.268  -3.743  -9.167 1.00 . A A .  63 LEU O    1 1 
        7 18767 1 1  64 LYS C    C  -3.859  -5.242 -11.960 1.00 . A A .  64 LYS C    1 1 
        7 18768 1 1  64 LYS CA   C  -3.236  -3.850 -11.844 1.00 . A A .  64 LYS CA   1 1 
        7 18769 1 1  64 LYS CB   C  -2.847  -3.352 -13.241 1.00 . A A .  64 LYS CB   1 1 
        7 18770 1 1  64 LYS CD   C  -2.811  -1.169 -14.526 1.00 . A A .  64 LYS CD   1 1 
        7 18771 1 1  64 LYS CE   C  -4.329  -0.931 -14.628 1.00 . A A .  64 LYS CE   1 1 
        7 18772 1 1  64 LYS CG   C  -2.454  -1.856 -13.195 1.00 . A A .  64 LYS CG   1 1 
        7 18773 1 1  64 LYS H    H  -1.127  -3.978 -11.349 1.00 . A A .  64 LYS H    1 1 
        7 18774 1 1  64 LYS HA   H  -3.960  -3.175 -11.408 1.00 . A A .  64 LYS HA   1 1 
        7 18775 1 1  64 LYS HB2  H  -2.010  -3.935 -13.602 1.00 . A A .  64 LYS HB2  1 1 
        7 18776 1 1  64 LYS HB3  H  -3.685  -3.491 -13.904 1.00 . A A .  64 LYS HB3  1 1 
        7 18777 1 1  64 LYS HD2  H  -2.298  -0.220 -14.583 1.00 . A A .  64 LYS HD2  1 1 
        7 18778 1 1  64 LYS HD3  H  -2.492  -1.795 -15.346 1.00 . A A .  64 LYS HD3  1 1 
        7 18779 1 1  64 LYS HE2  H  -4.815  -1.826 -14.984 1.00 . A A .  64 LYS HE2  1 1 
        7 18780 1 1  64 LYS HE3  H  -4.729  -0.666 -13.661 1.00 . A A .  64 LYS HE3  1 1 
        7 18781 1 1  64 LYS HG2  H  -2.969  -1.359 -12.386 1.00 . A A .  64 LYS HG2  1 1 
        7 18782 1 1  64 LYS HG3  H  -1.389  -1.775 -13.034 1.00 . A A .  64 LYS HG3  1 1 
        7 18783 1 1  64 LYS HZ1  H  -5.389  -0.077 -16.201 1.00 . A A .  64 LYS HZ1  1 1 
        7 18784 1 1  64 LYS HZ2  H  -3.742   0.338 -16.169 1.00 . A A .  64 LYS HZ2  1 1 
        7 18785 1 1  64 LYS HZ3  H  -4.820   1.044 -15.062 1.00 . A A .  64 LYS HZ3  1 1 
        7 18786 1 1  64 LYS N    N  -2.026  -3.906 -10.966 1.00 . A A .  64 LYS N    1 1 
        7 18787 1 1  64 LYS NZ   N  -4.589   0.177 -15.587 1.00 . A A .  64 LYS NZ   1 1 
        7 18788 1 1  64 LYS O    O  -5.051  -5.415 -11.797 1.00 . A A .  64 LYS O    1 1 
        7 18789 1 1  65 ARG C    C  -4.236  -8.048 -11.034 1.00 . A A .  65 ARG C    1 1 
        7 18790 1 1  65 ARG CA   C  -3.609  -7.617 -12.362 1.00 . A A .  65 ARG CA   1 1 
        7 18791 1 1  65 ARG CB   C  -2.470  -8.577 -12.710 1.00 . A A .  65 ARG CB   1 1 
        7 18792 1 1  65 ARG CD   C  -3.038  -8.651 -15.180 1.00 . A A .  65 ARG CD   1 1 
        7 18793 1 1  65 ARG CG   C  -1.964  -8.286 -14.131 1.00 . A A .  65 ARG CG   1 1 
        7 18794 1 1  65 ARG CZ   C  -1.318  -8.816 -16.912 1.00 . A A .  65 ARG CZ   1 1 
        7 18795 1 1  65 ARG H    H  -2.104  -6.079 -12.358 1.00 . A A .  65 ARG H    1 1 
        7 18796 1 1  65 ARG HA   H  -4.354  -7.649 -13.144 1.00 . A A .  65 ARG HA   1 1 
        7 18797 1 1  65 ARG HB2  H  -1.661  -8.440 -12.007 1.00 . A A .  65 ARG HB2  1 1 
        7 18798 1 1  65 ARG HB3  H  -2.824  -9.595 -12.654 1.00 . A A .  65 ARG HB3  1 1 
        7 18799 1 1  65 ARG HD2  H  -3.750  -9.342 -14.761 1.00 . A A .  65 ARG HD2  1 1 
        7 18800 1 1  65 ARG HD3  H  -3.563  -7.752 -15.491 1.00 . A A .  65 ARG HD3  1 1 
        7 18801 1 1  65 ARG HE   H  -2.759 -10.159 -16.694 1.00 . A A .  65 ARG HE   1 1 
        7 18802 1 1  65 ARG HG2  H  -1.725  -7.235 -14.204 1.00 . A A .  65 ARG HG2  1 1 
        7 18803 1 1  65 ARG HG3  H  -1.074  -8.868 -14.315 1.00 . A A .  65 ARG HG3  1 1 
        7 18804 1 1  65 ARG HH11 H  -1.318  -7.143 -15.818 1.00 . A A .  65 ARG HH11 1 1 
        7 18805 1 1  65 ARG HH12 H  -0.030  -7.285 -16.961 1.00 . A A .  65 ARG HH12 1 1 
        7 18806 1 1  65 ARG HH21 H  -1.099 -10.336 -18.197 1.00 . A A .  65 ARG HH21 1 1 
        7 18807 1 1  65 ARG HH22 H   0.090  -9.081 -18.311 1.00 . A A .  65 ARG HH22 1 1 
        7 18808 1 1  65 ARG N    N  -3.064  -6.236 -12.237 1.00 . A A .  65 ARG N    1 1 
        7 18809 1 1  65 ARG NE   N  -2.391  -9.316 -16.356 1.00 . A A .  65 ARG NE   1 1 
        7 18810 1 1  65 ARG NH1  N  -0.854  -7.657 -16.533 1.00 . A A .  65 ARG NH1  1 1 
        7 18811 1 1  65 ARG NH2  N  -0.729  -9.461 -17.882 1.00 . A A .  65 ARG NH2  1 1 
        7 18812 1 1  65 ARG O    O  -5.254  -8.712 -11.004 1.00 . A A .  65 ARG O    1 1 
        7 18813 1 1  66 ILE C    C  -5.371  -7.154  -8.263 1.00 . A A .  66 ILE C    1 1 
        7 18814 1 1  66 ILE CA   C  -4.196  -8.076  -8.609 1.00 . A A .  66 ILE CA   1 1 
        7 18815 1 1  66 ILE CB   C  -3.089  -7.950  -7.551 1.00 . A A .  66 ILE CB   1 1 
        7 18816 1 1  66 ILE CD1  C  -0.829  -8.790  -6.891 1.00 . A A .  66 ILE CD1  1 1 
        7 18817 1 1  66 ILE CG1  C  -2.072  -9.079  -7.737 1.00 . A A .  66 ILE CG1  1 1 
        7 18818 1 1  66 ILE CG2  C  -3.681  -8.009  -6.137 1.00 . A A .  66 ILE CG2  1 1 
        7 18819 1 1  66 ILE H    H  -2.820  -7.137  -9.976 1.00 . A A .  66 ILE H    1 1 
        7 18820 1 1  66 ILE HA   H  -4.536  -9.100  -8.673 1.00 . A A .  66 ILE HA   1 1 
        7 18821 1 1  66 ILE HB   H  -2.590  -7.000  -7.680 1.00 . A A .  66 ILE HB   1 1 
        7 18822 1 1  66 ILE HD11 H  -1.094  -8.810  -5.844 1.00 . A A .  66 ILE HD11 1 1 
        7 18823 1 1  66 ILE HD12 H  -0.439  -7.815  -7.145 1.00 . A A .  66 ILE HD12 1 1 
        7 18824 1 1  66 ILE HD13 H  -0.078  -9.540  -7.087 1.00 . A A .  66 ILE HD13 1 1 
        7 18825 1 1  66 ILE HG12 H  -2.511 -10.016  -7.429 1.00 . A A .  66 ILE HG12 1 1 
        7 18826 1 1  66 ILE HG13 H  -1.789  -9.137  -8.777 1.00 . A A .  66 ILE HG13 1 1 
        7 18827 1 1  66 ILE HG21 H  -2.882  -8.112  -5.418 1.00 . A A .  66 ILE HG21 1 1 
        7 18828 1 1  66 ILE HG22 H  -4.345  -8.858  -6.061 1.00 . A A .  66 ILE HG22 1 1 
        7 18829 1 1  66 ILE HG23 H  -4.231  -7.102  -5.935 1.00 . A A .  66 ILE HG23 1 1 
        7 18830 1 1  66 ILE N    N  -3.636  -7.679  -9.934 1.00 . A A .  66 ILE N    1 1 
        7 18831 1 1  66 ILE O    O  -6.338  -7.564  -7.652 1.00 . A A .  66 ILE O    1 1 
        7 18832 1 1  67 GLY C    C  -7.640  -5.352  -9.193 1.00 . A A .  67 GLY C    1 1 
        7 18833 1 1  67 GLY CA   C  -6.404  -4.958  -8.386 1.00 . A A .  67 GLY CA   1 1 
        7 18834 1 1  67 GLY H    H  -4.511  -5.619  -9.173 1.00 . A A .  67 GLY H    1 1 
        7 18835 1 1  67 GLY HA2  H  -6.644  -4.956  -7.330 1.00 . A A .  67 GLY HA2  1 1 
        7 18836 1 1  67 GLY HA3  H  -6.093  -3.962  -8.656 1.00 . A A .  67 GLY HA3  1 1 
        7 18837 1 1  67 GLY N    N  -5.296  -5.916  -8.667 1.00 . A A .  67 GLY N    1 1 
        7 18838 1 1  67 GLY O    O  -8.729  -5.461  -8.661 1.00 . A A .  67 GLY O    1 1 
        7 18839 1 1  68 ASP C    C  -9.160  -7.341 -10.896 1.00 . A A .  68 ASP C    1 1 
        7 18840 1 1  68 ASP CA   C  -8.665  -5.954 -11.303 1.00 . A A .  68 ASP CA   1 1 
        7 18841 1 1  68 ASP CB   C  -8.242  -5.987 -12.773 1.00 . A A .  68 ASP CB   1 1 
        7 18842 1 1  68 ASP CG   C  -7.792  -4.591 -13.207 1.00 . A A .  68 ASP CG   1 1 
        7 18843 1 1  68 ASP H    H  -6.616  -5.484 -10.901 1.00 . A A .  68 ASP H    1 1 
        7 18844 1 1  68 ASP HA   H  -9.462  -5.235 -11.181 1.00 . A A .  68 ASP HA   1 1 
        7 18845 1 1  68 ASP HB2  H  -7.425  -6.684 -12.896 1.00 . A A .  68 ASP HB2  1 1 
        7 18846 1 1  68 ASP HB3  H  -9.077  -6.299 -13.382 1.00 . A A .  68 ASP HB3  1 1 
        7 18847 1 1  68 ASP N    N  -7.493  -5.568 -10.470 1.00 . A A .  68 ASP N    1 1 
        7 18848 1 1  68 ASP O    O -10.282  -7.714 -11.176 1.00 . A A .  68 ASP O    1 1 
        7 18849 1 1  68 ASP OD1  O  -8.450  -3.634 -12.833 1.00 . A A .  68 ASP OD1  1 1 
        7 18850 1 1  68 ASP OD2  O  -6.796  -4.502 -13.906 1.00 . A A .  68 ASP OD2  1 1 
        7 18851 1 1  69 GLU C    C  -9.286  -9.469  -8.405 1.00 . A A .  69 GLU C    1 1 
        7 18852 1 1  69 GLU CA   C  -8.752  -9.491  -9.839 1.00 . A A .  69 GLU CA   1 1 
        7 18853 1 1  69 GLU CB   C  -7.547 -10.436  -9.924 1.00 . A A .  69 GLU CB   1 1 
        7 18854 1 1  69 GLU CD   C  -6.944 -12.856 -10.193 1.00 . A A .  69 GLU CD   1 1 
        7 18855 1 1  69 GLU CG   C  -7.992 -11.880  -9.648 1.00 . A A .  69 GLU CG   1 1 
        7 18856 1 1  69 GLU H    H  -7.423  -7.803 -10.044 1.00 . A A .  69 GLU H    1 1 
        7 18857 1 1  69 GLU HA   H  -9.531  -9.843 -10.502 1.00 . A A .  69 GLU HA   1 1 
        7 18858 1 1  69 GLU HB2  H  -7.115 -10.372 -10.913 1.00 . A A .  69 GLU HB2  1 1 
        7 18859 1 1  69 GLU HB3  H  -6.810 -10.143  -9.192 1.00 . A A .  69 GLU HB3  1 1 
        7 18860 1 1  69 GLU HG2  H  -8.095 -12.029  -8.583 1.00 . A A .  69 GLU HG2  1 1 
        7 18861 1 1  69 GLU HG3  H  -8.939 -12.068 -10.131 1.00 . A A .  69 GLU HG3  1 1 
        7 18862 1 1  69 GLU N    N  -8.329  -8.118 -10.250 1.00 . A A .  69 GLU N    1 1 
        7 18863 1 1  69 GLU O    O  -9.863 -10.439  -7.953 1.00 . A A .  69 GLU O    1 1 
        7 18864 1 1  69 GLU OE1  O  -5.774 -12.654  -9.912 1.00 . A A .  69 GLU OE1  1 1 
        7 18865 1 1  69 GLU OE2  O  -7.330 -13.787 -10.880 1.00 . A A .  69 GLU OE2  1 1 
        7 18866 1 1  70 LEU C    C -11.068  -7.915  -6.246 1.00 . A A .  70 LEU C    1 1 
        7 18867 1 1  70 LEU CA   C  -9.606  -8.382  -6.254 1.00 . A A .  70 LEU CA   1 1 
        7 18868 1 1  70 LEU CB   C  -8.725  -7.446  -5.393 1.00 . A A .  70 LEU CB   1 1 
        7 18869 1 1  70 LEU CD1  C  -6.961  -7.338  -3.631 1.00 . A A .  70 LEU CD1  1 1 
        7 18870 1 1  70 LEU CD2  C  -9.113  -8.511  -3.162 1.00 . A A .  70 LEU CD2  1 1 
        7 18871 1 1  70 LEU CG   C  -8.067  -8.207  -4.237 1.00 . A A .  70 LEU CG   1 1 
        7 18872 1 1  70 LEU H    H  -8.624  -7.622  -8.033 1.00 . A A .  70 LEU H    1 1 
        7 18873 1 1  70 LEU HA   H  -9.586  -9.401  -5.893 1.00 . A A .  70 LEU HA   1 1 
        7 18874 1 1  70 LEU HB2  H  -7.955  -7.021  -6.018 1.00 . A A .  70 LEU HB2  1 1 
        7 18875 1 1  70 LEU HB3  H  -9.327  -6.642  -4.987 1.00 . A A .  70 LEU HB3  1 1 
        7 18876 1 1  70 LEU HD11 H  -6.196  -7.160  -4.373 1.00 . A A .  70 LEU HD11 1 1 
        7 18877 1 1  70 LEU HD12 H  -6.528  -7.844  -2.781 1.00 . A A .  70 LEU HD12 1 1 
        7 18878 1 1  70 LEU HD13 H  -7.379  -6.394  -3.313 1.00 . A A .  70 LEU HD13 1 1 
        7 18879 1 1  70 LEU HD21 H  -9.526  -7.585  -2.789 1.00 . A A .  70 LEU HD21 1 1 
        7 18880 1 1  70 LEU HD22 H  -8.648  -9.050  -2.350 1.00 . A A .  70 LEU HD22 1 1 
        7 18881 1 1  70 LEU HD23 H  -9.903  -9.113  -3.586 1.00 . A A .  70 LEU HD23 1 1 
        7 18882 1 1  70 LEU HG   H  -7.641  -9.129  -4.605 1.00 . A A .  70 LEU HG   1 1 
        7 18883 1 1  70 LEU N    N  -9.099  -8.397  -7.668 1.00 . A A .  70 LEU N    1 1 
        7 18884 1 1  70 LEU O    O -11.879  -8.400  -5.482 1.00 . A A .  70 LEU O    1 1 
        7 18885 1 1  71 ASP C    C -13.691  -7.764  -7.589 1.00 . A A .  71 ASP C    1 1 
        7 18886 1 1  71 ASP CA   C -12.838  -6.565  -7.178 1.00 . A A .  71 ASP CA   1 1 
        7 18887 1 1  71 ASP CB   C -12.985  -5.451  -8.215 1.00 . A A .  71 ASP CB   1 1 
        7 18888 1 1  71 ASP CG   C -12.257  -5.851  -9.498 1.00 . A A .  71 ASP CG   1 1 
        7 18889 1 1  71 ASP H    H -10.761  -6.668  -7.759 1.00 . A A .  71 ASP H    1 1 
        7 18890 1 1  71 ASP HA   H -13.149  -6.204  -6.208 1.00 . A A .  71 ASP HA   1 1 
        7 18891 1 1  71 ASP HB2  H -14.032  -5.294  -8.427 1.00 . A A .  71 ASP HB2  1 1 
        7 18892 1 1  71 ASP HB3  H -12.554  -4.540  -7.827 1.00 . A A .  71 ASP HB3  1 1 
        7 18893 1 1  71 ASP N    N -11.420  -7.013  -7.120 1.00 . A A .  71 ASP N    1 1 
        7 18894 1 1  71 ASP O    O -14.904  -7.747  -7.535 1.00 . A A .  71 ASP O    1 1 
        7 18895 1 1  71 ASP OD1  O -12.319  -7.017  -9.852 1.00 . A A .  71 ASP OD1  1 1 
        7 18896 1 1  71 ASP OD2  O -11.650  -4.985 -10.106 1.00 . A A .  71 ASP OD2  1 1 
        7 18897 1 1  72 SER C    C -14.676 -10.566  -7.380 1.00 . A A .  72 SER C    1 1 
        7 18898 1 1  72 SER CA   C -13.714 -10.048  -8.448 1.00 . A A .  72 SER CA   1 1 
        7 18899 1 1  72 SER CB   C -12.656 -11.127  -8.691 1.00 . A A .  72 SER CB   1 1 
        7 18900 1 1  72 SER H    H -12.047  -8.768  -8.034 1.00 . A A .  72 SER H    1 1 
        7 18901 1 1  72 SER HA   H -14.240  -9.890  -9.378 1.00 . A A .  72 SER HA   1 1 
        7 18902 1 1  72 SER HB2  H -13.125 -12.009  -9.096 1.00 . A A .  72 SER HB2  1 1 
        7 18903 1 1  72 SER HB3  H -11.921 -10.759  -9.395 1.00 . A A .  72 SER HB3  1 1 
        7 18904 1 1  72 SER HG   H -11.104 -11.648  -7.640 1.00 . A A .  72 SER HG   1 1 
        7 18905 1 1  72 SER N    N -13.026  -8.806  -8.008 1.00 . A A .  72 SER N    1 1 
        7 18906 1 1  72 SER O    O -15.541 -11.366  -7.675 1.00 . A A .  72 SER O    1 1 
        7 18907 1 1  72 SER OG   O -12.027 -11.458  -7.460 1.00 . A A .  72 SER OG   1 1 
        7 18908 1 1  73 ASN C    C -16.448  -9.628  -4.621 1.00 . A A .  73 ASN C    1 1 
        7 18909 1 1  73 ASN CA   C -15.426 -10.688  -5.054 1.00 . A A .  73 ASN CA   1 1 
        7 18910 1 1  73 ASN CB   C -14.567 -11.079  -3.845 1.00 . A A .  73 ASN CB   1 1 
        7 18911 1 1  73 ASN CG   C -13.525  -9.989  -3.579 1.00 . A A .  73 ASN CG   1 1 
        7 18912 1 1  73 ASN H    H -13.804  -9.529  -5.906 1.00 . A A .  73 ASN H    1 1 
        7 18913 1 1  73 ASN HA   H -15.904 -11.576  -5.443 1.00 . A A .  73 ASN HA   1 1 
        7 18914 1 1  73 ASN HB2  H -15.197 -11.196  -2.974 1.00 . A A .  73 ASN HB2  1 1 
        7 18915 1 1  73 ASN HB3  H -14.061 -12.011  -4.049 1.00 . A A .  73 ASN HB3  1 1 
        7 18916 1 1  73 ASN HD21 H -12.278 -11.213  -2.637 1.00 . A A .  73 ASN HD21 1 1 
        7 18917 1 1  73 ASN HD22 H -11.755  -9.603  -2.765 1.00 . A A .  73 ASN HD22 1 1 
        7 18918 1 1  73 ASN N    N -14.522 -10.157  -6.134 1.00 . A A .  73 ASN N    1 1 
        7 18919 1 1  73 ASN ND2  N -12.428 -10.294  -2.941 1.00 . A A .  73 ASN ND2  1 1 
        7 18920 1 1  73 ASN O    O -16.090  -8.569  -4.144 1.00 . A A .  73 ASN O    1 1 
        7 18921 1 1  73 ASN OD1  O -13.711  -8.849  -3.957 1.00 . A A .  73 ASN OD1  1 1 
        7 18922 1 1  74 MET C    C -18.857  -8.851  -2.858 1.00 . A A .  74 MET C    1 1 
        7 18923 1 1  74 MET CA   C -18.750  -8.900  -4.388 1.00 . A A .  74 MET CA   1 1 
        7 18924 1 1  74 MET CB   C -20.100  -9.285  -4.989 1.00 . A A .  74 MET CB   1 1 
        7 18925 1 1  74 MET CE   C -19.091  -8.284  -8.827 1.00 . A A .  74 MET CE   1 1 
        7 18926 1 1  74 MET CG   C -19.972  -9.387  -6.510 1.00 . A A .  74 MET CG   1 1 
        7 18927 1 1  74 MET H    H -17.977 -10.753  -5.191 1.00 . A A .  74 MET H    1 1 
        7 18928 1 1  74 MET HA   H -18.456  -7.921  -4.737 1.00 . A A .  74 MET HA   1 1 
        7 18929 1 1  74 MET HB2  H -20.412 -10.239  -4.589 1.00 . A A .  74 MET HB2  1 1 
        7 18930 1 1  74 MET HB3  H -20.833  -8.532  -4.741 1.00 . A A .  74 MET HB3  1 1 
        7 18931 1 1  74 MET HE1  H -18.958  -7.423  -9.467 1.00 . A A .  74 MET HE1  1 1 
        7 18932 1 1  74 MET HE2  H -19.817  -8.948  -9.268 1.00 . A A .  74 MET HE2  1 1 
        7 18933 1 1  74 MET HE3  H -18.150  -8.805  -8.716 1.00 . A A .  74 MET HE3  1 1 
        7 18934 1 1  74 MET HG2  H -19.147 -10.037  -6.759 1.00 . A A .  74 MET HG2  1 1 
        7 18935 1 1  74 MET HG3  H -20.885  -9.790  -6.921 1.00 . A A .  74 MET HG3  1 1 
        7 18936 1 1  74 MET N    N -17.714  -9.899  -4.789 1.00 . A A .  74 MET N    1 1 
        7 18937 1 1  74 MET O    O -19.440  -7.945  -2.296 1.00 . A A .  74 MET O    1 1 
        7 18938 1 1  74 MET SD   S -19.673  -7.742  -7.202 1.00 . A A .  74 MET SD   1 1 
        7 18939 1 1  75 GLU C    C -17.331  -8.713  -0.175 1.00 . A A .  75 GLU C    1 1 
        7 18940 1 1  75 GLU CA   C -18.283  -9.795  -0.691 1.00 . A A .  75 GLU CA   1 1 
        7 18941 1 1  75 GLU CB   C -17.816 -11.161  -0.181 1.00 . A A .  75 GLU CB   1 1 
        7 18942 1 1  75 GLU CD   C -18.396 -13.586  -0.015 1.00 . A A .  75 GLU CD   1 1 
        7 18943 1 1  75 GLU CG   C -18.879 -12.216  -0.494 1.00 . A A .  75 GLU CG   1 1 
        7 18944 1 1  75 GLU H    H -17.765 -10.495  -2.652 1.00 . A A .  75 GLU H    1 1 
        7 18945 1 1  75 GLU HA   H -19.257  -9.575  -0.277 1.00 . A A .  75 GLU HA   1 1 
        7 18946 1 1  75 GLU HB2  H -16.888 -11.428  -0.666 1.00 . A A .  75 GLU HB2  1 1 
        7 18947 1 1  75 GLU HB3  H -17.663 -11.113   0.887 1.00 . A A .  75 GLU HB3  1 1 
        7 18948 1 1  75 GLU HG2  H -19.799 -11.961   0.012 1.00 . A A .  75 GLU HG2  1 1 
        7 18949 1 1  75 GLU HG3  H -19.051 -12.249  -1.559 1.00 . A A .  75 GLU HG3  1 1 
        7 18950 1 1  75 GLU N    N -18.265  -9.794  -2.183 1.00 . A A .  75 GLU N    1 1 
        7 18951 1 1  75 GLU O    O -17.704  -7.895   0.642 1.00 . A A .  75 GLU O    1 1 
        7 18952 1 1  75 GLU OE1  O -18.625 -13.903   1.141 1.00 . A A .  75 GLU OE1  1 1 
        7 18953 1 1  75 GLU OE2  O -17.805 -14.296  -0.812 1.00 . A A .  75 GLU OE2  1 1 
        7 18954 1 1  76 LEU C    C -15.680  -6.255  -0.522 1.00 . A A .  76 LEU C    1 1 
        7 18955 1 1  76 LEU CA   C -15.165  -7.649  -0.146 1.00 . A A .  76 LEU CA   1 1 
        7 18956 1 1  76 LEU CB   C -13.783  -7.877  -0.760 1.00 . A A .  76 LEU CB   1 1 
        7 18957 1 1  76 LEU CD1  C -12.476  -7.321   1.335 1.00 . A A .  76 LEU CD1  1 1 
        7 18958 1 1  76 LEU CD2  C -11.456  -6.999  -0.938 1.00 . A A .  76 LEU CD2  1 1 
        7 18959 1 1  76 LEU CG   C -12.754  -6.927  -0.128 1.00 . A A .  76 LEU CG   1 1 
        7 18960 1 1  76 LEU H    H -15.822  -9.356  -1.292 1.00 . A A .  76 LEU H    1 1 
        7 18961 1 1  76 LEU HA   H -15.106  -7.688   0.929 1.00 . A A .  76 LEU HA   1 1 
        7 18962 1 1  76 LEU HB2  H -13.482  -8.901  -0.596 1.00 . A A .  76 LEU HB2  1 1 
        7 18963 1 1  76 LEU HB3  H -13.833  -7.688  -1.822 1.00 . A A .  76 LEU HB3  1 1 
        7 18964 1 1  76 LEU HD11 H -13.225  -6.880   1.976 1.00 . A A .  76 LEU HD11 1 1 
        7 18965 1 1  76 LEU HD12 H -11.502  -6.959   1.631 1.00 . A A .  76 LEU HD12 1 1 
        7 18966 1 1  76 LEU HD13 H -12.503  -8.396   1.439 1.00 . A A .  76 LEU HD13 1 1 
        7 18967 1 1  76 LEU HD21 H -11.097  -8.018  -0.952 1.00 . A A .  76 LEU HD21 1 1 
        7 18968 1 1  76 LEU HD22 H -10.712  -6.361  -0.484 1.00 . A A .  76 LEU HD22 1 1 
        7 18969 1 1  76 LEU HD23 H -11.644  -6.670  -1.949 1.00 . A A .  76 LEU HD23 1 1 
        7 18970 1 1  76 LEU HG   H -13.134  -5.916  -0.156 1.00 . A A .  76 LEU HG   1 1 
        7 18971 1 1  76 LEU N    N -16.114  -8.691  -0.633 1.00 . A A .  76 LEU N    1 1 
        7 18972 1 1  76 LEU O    O -15.442  -5.289   0.176 1.00 . A A .  76 LEU O    1 1 
        7 18973 1 1  77 GLN C    C -18.197  -4.532  -1.124 1.00 . A A .  77 GLN C    1 1 
        7 18974 1 1  77 GLN CA   C -16.962  -4.813  -1.982 1.00 . A A .  77 GLN CA   1 1 
        7 18975 1 1  77 GLN CB   C -17.346  -4.822  -3.464 1.00 . A A .  77 GLN CB   1 1 
        7 18976 1 1  77 GLN CD   C -18.102  -3.421  -5.390 1.00 . A A .  77 GLN CD   1 1 
        7 18977 1 1  77 GLN CG   C -17.744  -3.411  -3.902 1.00 . A A .  77 GLN CG   1 1 
        7 18978 1 1  77 GLN H    H -16.625  -6.937  -2.128 1.00 . A A .  77 GLN H    1 1 
        7 18979 1 1  77 GLN HA   H -16.242  -4.031  -1.786 1.00 . A A .  77 GLN HA   1 1 
        7 18980 1 1  77 GLN HB2  H -16.505  -5.159  -4.052 1.00 . A A .  77 GLN HB2  1 1 
        7 18981 1 1  77 GLN HB3  H -18.181  -5.491  -3.615 1.00 . A A .  77 GLN HB3  1 1 
        7 18982 1 1  77 GLN HE21 H -19.697  -2.262  -5.159 1.00 . A A .  77 GLN HE21 1 1 
        7 18983 1 1  77 GLN HE22 H -19.386  -2.760  -6.752 1.00 . A A .  77 GLN HE22 1 1 
        7 18984 1 1  77 GLN HG2  H -18.598  -3.083  -3.327 1.00 . A A .  77 GLN HG2  1 1 
        7 18985 1 1  77 GLN HG3  H -16.917  -2.737  -3.737 1.00 . A A .  77 GLN HG3  1 1 
        7 18986 1 1  77 GLN N    N -16.410  -6.143  -1.595 1.00 . A A .  77 GLN N    1 1 
        7 18987 1 1  77 GLN NE2  N -19.149  -2.760  -5.801 1.00 . A A .  77 GLN NE2  1 1 
        7 18988 1 1  77 GLN O    O -18.522  -3.395  -0.834 1.00 . A A .  77 GLN O    1 1 
        7 18989 1 1  77 GLN OE1  O -17.422  -4.038  -6.186 1.00 . A A .  77 GLN OE1  1 1 
        7 18990 1 1  78 ARG C    C -19.637  -4.956   1.568 1.00 . A A .  78 ARG C    1 1 
        7 18991 1 1  78 ARG CA   C -20.077  -5.344   0.155 1.00 . A A .  78 ARG CA   1 1 
        7 18992 1 1  78 ARG CB   C -20.897  -6.639   0.204 1.00 . A A .  78 ARG CB   1 1 
        7 18993 1 1  78 ARG CD   C -21.764  -7.221   2.516 1.00 . A A .  78 ARG CD   1 1 
        7 18994 1 1  78 ARG CG   C -22.079  -6.499   1.199 1.00 . A A .  78 ARG CG   1 1 
        7 18995 1 1  78 ARG CZ   C -23.032  -7.949   4.447 1.00 . A A .  78 ARG CZ   1 1 
        7 18996 1 1  78 ARG H    H -18.591  -6.465  -0.927 1.00 . A A .  78 ARG H    1 1 
        7 18997 1 1  78 ARG HA   H -20.679  -4.550  -0.263 1.00 . A A .  78 ARG HA   1 1 
        7 18998 1 1  78 ARG HB2  H -21.281  -6.846  -0.786 1.00 . A A .  78 ARG HB2  1 1 
        7 18999 1 1  78 ARG HB3  H -20.254  -7.453   0.509 1.00 . A A .  78 ARG HB3  1 1 
        7 19000 1 1  78 ARG HD2  H -21.519  -8.253   2.312 1.00 . A A .  78 ARG HD2  1 1 
        7 19001 1 1  78 ARG HD3  H -20.927  -6.741   3.001 1.00 . A A .  78 ARG HD3  1 1 
        7 19002 1 1  78 ARG HE   H -23.685  -6.539   3.212 1.00 . A A .  78 ARG HE   1 1 
        7 19003 1 1  78 ARG HG2  H -22.267  -5.454   1.406 1.00 . A A .  78 ARG HG2  1 1 
        7 19004 1 1  78 ARG HG3  H -22.968  -6.936   0.765 1.00 . A A .  78 ARG HG3  1 1 
        7 19005 1 1  78 ARG HH11 H -21.255  -8.811   4.117 1.00 . A A .  78 ARG HH11 1 1 
        7 19006 1 1  78 ARG HH12 H -22.117  -9.380   5.507 1.00 . A A .  78 ARG HH12 1 1 
        7 19007 1 1  78 ARG HH21 H -24.826  -7.271   5.019 1.00 . A A .  78 ARG HH21 1 1 
        7 19008 1 1  78 ARG HH22 H -24.139  -8.508   6.018 1.00 . A A .  78 ARG HH22 1 1 
        7 19009 1 1  78 ARG N    N -18.876  -5.556  -0.697 1.00 . A A .  78 ARG N    1 1 
        7 19010 1 1  78 ARG NE   N -22.956  -7.164   3.408 1.00 . A A .  78 ARG NE   1 1 
        7 19011 1 1  78 ARG NH1  N -22.059  -8.778   4.711 1.00 . A A .  78 ARG NH1  1 1 
        7 19012 1 1  78 ARG NH2  N -24.080  -7.906   5.222 1.00 . A A .  78 ARG NH2  1 1 
        7 19013 1 1  78 ARG O    O -20.249  -4.124   2.208 1.00 . A A .  78 ARG O    1 1 
        7 19014 1 1  79 MET C    C -17.652  -3.721   3.439 1.00 . A A .  79 MET C    1 1 
        7 19015 1 1  79 MET CA   C -18.105  -5.184   3.429 1.00 . A A .  79 MET CA   1 1 
        7 19016 1 1  79 MET CB   C -16.929  -6.092   3.818 1.00 . A A .  79 MET CB   1 1 
        7 19017 1 1  79 MET CE   C -16.186  -7.930   6.616 1.00 . A A .  79 MET CE   1 1 
        7 19018 1 1  79 MET CG   C -17.450  -7.467   4.252 1.00 . A A .  79 MET CG   1 1 
        7 19019 1 1  79 MET H    H -18.080  -6.201   1.536 1.00 . A A .  79 MET H    1 1 
        7 19020 1 1  79 MET HA   H -18.914  -5.312   4.134 1.00 . A A .  79 MET HA   1 1 
        7 19021 1 1  79 MET HB2  H -16.273  -6.211   2.968 1.00 . A A .  79 MET HB2  1 1 
        7 19022 1 1  79 MET HB3  H -16.380  -5.646   4.635 1.00 . A A .  79 MET HB3  1 1 
        7 19023 1 1  79 MET HE1  H -17.073  -8.356   7.066 1.00 . A A .  79 MET HE1  1 1 
        7 19024 1 1  79 MET HE2  H -16.244  -6.855   6.661 1.00 . A A .  79 MET HE2  1 1 
        7 19025 1 1  79 MET HE3  H -15.308  -8.265   7.152 1.00 . A A .  79 MET HE3  1 1 
        7 19026 1 1  79 MET HG2  H -18.192  -7.346   5.027 1.00 . A A .  79 MET HG2  1 1 
        7 19027 1 1  79 MET HG3  H -17.893  -7.969   3.404 1.00 . A A .  79 MET HG3  1 1 
        7 19028 1 1  79 MET N    N -18.576  -5.538   2.061 1.00 . A A .  79 MET N    1 1 
        7 19029 1 1  79 MET O    O -18.003  -2.959   4.318 1.00 . A A .  79 MET O    1 1 
        7 19030 1 1  79 MET SD   S -16.075  -8.460   4.888 1.00 . A A .  79 MET SD   1 1 
        7 19031 1 1  80 ILE C    C -17.618  -0.973   2.464 1.00 . A A .  80 ILE C    1 1 
        7 19032 1 1  80 ILE CA   C -16.407  -1.907   2.429 1.00 . A A .  80 ILE CA   1 1 
        7 19033 1 1  80 ILE CB   C -15.598  -1.669   1.150 1.00 . A A .  80 ILE CB   1 1 
        7 19034 1 1  80 ILE CD1  C -13.635  -2.492  -0.165 1.00 . A A .  80 ILE CD1  1 1 
        7 19035 1 1  80 ILE CG1  C -14.314  -2.501   1.205 1.00 . A A .  80 ILE CG1  1 1 
        7 19036 1 1  80 ILE CG2  C -15.234  -0.186   1.036 1.00 . A A .  80 ILE CG2  1 1 
        7 19037 1 1  80 ILE H    H -16.599  -3.948   1.768 1.00 . A A .  80 ILE H    1 1 
        7 19038 1 1  80 ILE HA   H -15.783  -1.713   3.289 1.00 . A A .  80 ILE HA   1 1 
        7 19039 1 1  80 ILE HB   H -16.184  -1.963   0.292 1.00 . A A .  80 ILE HB   1 1 
        7 19040 1 1  80 ILE HD11 H -12.701  -3.032  -0.107 1.00 . A A .  80 ILE HD11 1 1 
        7 19041 1 1  80 ILE HD12 H -13.444  -1.473  -0.466 1.00 . A A .  80 ILE HD12 1 1 
        7 19042 1 1  80 ILE HD13 H -14.280  -2.967  -0.890 1.00 . A A .  80 ILE HD13 1 1 
        7 19043 1 1  80 ILE HG12 H -13.645  -2.080   1.942 1.00 . A A .  80 ILE HG12 1 1 
        7 19044 1 1  80 ILE HG13 H -14.556  -3.517   1.479 1.00 . A A .  80 ILE HG13 1 1 
        7 19045 1 1  80 ILE HG21 H -14.811   0.154   1.970 1.00 . A A .  80 ILE HG21 1 1 
        7 19046 1 1  80 ILE HG22 H -16.120   0.388   0.811 1.00 . A A .  80 ILE HG22 1 1 
        7 19047 1 1  80 ILE HG23 H -14.510  -0.054   0.245 1.00 . A A .  80 ILE HG23 1 1 
        7 19048 1 1  80 ILE N    N -16.875  -3.320   2.468 1.00 . A A .  80 ILE N    1 1 
        7 19049 1 1  80 ILE O    O -17.557   0.115   3.001 1.00 . A A .  80 ILE O    1 1 
        7 19050 1 1  81 ALA C    C -20.492  -0.473   3.358 1.00 . A A .  81 ALA C    1 1 
        7 19051 1 1  81 ALA CA   C -19.936  -0.521   1.930 1.00 . A A .  81 ALA CA   1 1 
        7 19052 1 1  81 ALA CB   C -20.996  -1.079   0.978 1.00 . A A .  81 ALA CB   1 1 
        7 19053 1 1  81 ALA H    H -18.761  -2.280   1.489 1.00 . A A .  81 ALA H    1 1 
        7 19054 1 1  81 ALA HA   H -19.661   0.477   1.632 1.00 . A A .  81 ALA HA   1 1 
        7 19055 1 1  81 ALA HB1  H -20.581  -1.158  -0.016 1.00 . A A .  81 ALA HB1  1 1 
        7 19056 1 1  81 ALA HB2  H -21.848  -0.417   0.960 1.00 . A A .  81 ALA HB2  1 1 
        7 19057 1 1  81 ALA HB3  H -21.306  -2.056   1.318 1.00 . A A .  81 ALA HB3  1 1 
        7 19058 1 1  81 ALA N    N -18.725  -1.391   1.907 1.00 . A A .  81 ALA N    1 1 
        7 19059 1 1  81 ALA O    O -21.248   0.409   3.712 1.00 . A A .  81 ALA O    1 1 
        7 19060 1 1  82 ALA C    C -19.748  -0.459   6.436 1.00 . A A .  82 ALA C    1 1 
        7 19061 1 1  82 ALA CA   C -20.595  -1.417   5.593 1.00 . A A .  82 ALA CA   1 1 
        7 19062 1 1  82 ALA CB   C -20.475  -2.831   6.164 1.00 . A A .  82 ALA CB   1 1 
        7 19063 1 1  82 ALA H    H -19.491  -2.103   3.875 1.00 . A A .  82 ALA H    1 1 
        7 19064 1 1  82 ALA HA   H -21.627  -1.101   5.643 1.00 . A A .  82 ALA HA   1 1 
        7 19065 1 1  82 ALA HB1  H -20.910  -2.858   7.152 1.00 . A A .  82 ALA HB1  1 1 
        7 19066 1 1  82 ALA HB2  H -19.433  -3.108   6.221 1.00 . A A .  82 ALA HB2  1 1 
        7 19067 1 1  82 ALA HB3  H -20.998  -3.523   5.521 1.00 . A A .  82 ALA HB3  1 1 
        7 19068 1 1  82 ALA N    N -20.108  -1.408   4.183 1.00 . A A .  82 ALA N    1 1 
        7 19069 1 1  82 ALA O    O -20.066  -0.172   7.573 1.00 . A A .  82 ALA O    1 1 
        7 19070 1 1  83 VAL C    C -18.299   2.430   6.402 1.00 . A A .  83 VAL C    1 1 
        7 19071 1 1  83 VAL CA   C -17.814   1.000   6.650 1.00 . A A .  83 VAL CA   1 1 
        7 19072 1 1  83 VAL CB   C -16.361   0.862   6.190 1.00 . A A .  83 VAL CB   1 1 
        7 19073 1 1  83 VAL CG1  C -15.456   1.723   7.072 1.00 . A A .  83 VAL CG1  1 1 
        7 19074 1 1  83 VAL CG2  C -15.928  -0.602   6.291 1.00 . A A .  83 VAL CG2  1 1 
        7 19075 1 1  83 VAL H    H -18.444  -0.185   4.964 1.00 . A A .  83 VAL H    1 1 
        7 19076 1 1  83 VAL HA   H -17.888   0.810   7.711 1.00 . A A .  83 VAL HA   1 1 
        7 19077 1 1  83 VAL HB   H -16.279   1.192   5.164 1.00 . A A .  83 VAL HB   1 1 
        7 19078 1 1  83 VAL HG11 H -15.589   1.443   8.106 1.00 . A A .  83 VAL HG11 1 1 
        7 19079 1 1  83 VAL HG12 H -15.715   2.764   6.945 1.00 . A A .  83 VAL HG12 1 1 
        7 19080 1 1  83 VAL HG13 H -14.426   1.571   6.787 1.00 . A A .  83 VAL HG13 1 1 
        7 19081 1 1  83 VAL HG21 H -16.033  -0.939   7.311 1.00 . A A .  83 VAL HG21 1 1 
        7 19082 1 1  83 VAL HG22 H -14.896  -0.694   5.986 1.00 . A A .  83 VAL HG22 1 1 
        7 19083 1 1  83 VAL HG23 H -16.549  -1.206   5.646 1.00 . A A .  83 VAL HG23 1 1 
        7 19084 1 1  83 VAL N    N -18.677   0.049   5.886 1.00 . A A .  83 VAL N    1 1 
        7 19085 1 1  83 VAL O    O -17.903   3.087   5.460 1.00 . A A .  83 VAL O    1 1 
        7 19086 1 1  84 ASP C    C -18.541   5.294   7.479 1.00 . A A .  84 ASP C    1 1 
        7 19087 1 1  84 ASP CA   C -19.662   4.305   7.154 1.00 . A A .  84 ASP CA   1 1 
        7 19088 1 1  84 ASP CB   C -20.805   4.502   8.154 1.00 . A A .  84 ASP CB   1 1 
        7 19089 1 1  84 ASP CG   C -21.436   5.879   7.942 1.00 . A A .  84 ASP CG   1 1 
        7 19090 1 1  84 ASP H    H -19.426   2.360   8.033 1.00 . A A .  84 ASP H    1 1 
        7 19091 1 1  84 ASP HA   H -20.030   4.493   6.156 1.00 . A A .  84 ASP HA   1 1 
        7 19092 1 1  84 ASP HB2  H -21.551   3.736   8.003 1.00 . A A .  84 ASP HB2  1 1 
        7 19093 1 1  84 ASP HB3  H -20.419   4.436   9.160 1.00 . A A .  84 ASP HB3  1 1 
        7 19094 1 1  84 ASP N    N -19.142   2.914   7.276 1.00 . A A .  84 ASP N    1 1 
        7 19095 1 1  84 ASP O    O -17.476   4.915   7.926 1.00 . A A .  84 ASP O    1 1 
        7 19096 1 1  84 ASP OD1  O -21.974   6.104   6.870 1.00 . A A .  84 ASP OD1  1 1 
        7 19097 1 1  84 ASP OD2  O -21.371   6.686   8.855 1.00 . A A .  84 ASP OD2  1 1 
        7 19098 1 1  85 THR C    C -17.935   8.140   8.966 1.00 . A A .  85 THR C    1 1 
        7 19099 1 1  85 THR CA   C -17.722   7.582   7.557 1.00 . A A .  85 THR CA   1 1 
        7 19100 1 1  85 THR CB   C -17.823   8.720   6.538 1.00 . A A .  85 THR CB   1 1 
        7 19101 1 1  85 THR CG2  C -17.689   8.152   5.124 1.00 . A A .  85 THR CG2  1 1 
        7 19102 1 1  85 THR H    H -19.639   6.844   6.901 1.00 . A A .  85 THR H    1 1 
        7 19103 1 1  85 THR HA   H -16.741   7.131   7.493 1.00 . A A .  85 THR HA   1 1 
        7 19104 1 1  85 THR HB   H -17.032   9.432   6.712 1.00 . A A .  85 THR HB   1 1 
        7 19105 1 1  85 THR HG1  H -19.321   9.732   5.819 1.00 . A A .  85 THR HG1  1 1 
        7 19106 1 1  85 THR HG21 H -16.745   7.636   5.031 1.00 . A A .  85 THR HG21 1 1 
        7 19107 1 1  85 THR HG22 H -17.730   8.958   4.406 1.00 . A A .  85 THR HG22 1 1 
        7 19108 1 1  85 THR HG23 H -18.497   7.460   4.935 1.00 . A A .  85 THR HG23 1 1 
        7 19109 1 1  85 THR N    N -18.772   6.561   7.260 1.00 . A A .  85 THR N    1 1 
        7 19110 1 1  85 THR O    O -19.015   8.574   9.315 1.00 . A A .  85 THR O    1 1 
        7 19111 1 1  85 THR OG1  O -19.082   9.365   6.674 1.00 . A A .  85 THR OG1  1 1 
        7 19112 1 1  86 ASP C    C -15.698   9.185  11.653 1.00 . A A .  86 ASP C    1 1 
        7 19113 1 1  86 ASP CA   C -17.051   8.664  11.168 1.00 . A A .  86 ASP CA   1 1 
        7 19114 1 1  86 ASP CB   C -17.539   7.551  12.097 1.00 . A A .  86 ASP CB   1 1 
        7 19115 1 1  86 ASP CG   C -18.902   7.050  11.616 1.00 . A A .  86 ASP CG   1 1 
        7 19116 1 1  86 ASP H    H -16.049   7.780   9.476 1.00 . A A .  86 ASP H    1 1 
        7 19117 1 1  86 ASP HA   H -17.766   9.476  11.176 1.00 . A A .  86 ASP HA   1 1 
        7 19118 1 1  86 ASP HB2  H -16.829   6.736  12.085 1.00 . A A .  86 ASP HB2  1 1 
        7 19119 1 1  86 ASP HB3  H -17.632   7.935  13.101 1.00 . A A .  86 ASP HB3  1 1 
        7 19120 1 1  86 ASP N    N -16.912   8.133   9.780 1.00 . A A .  86 ASP N    1 1 
        7 19121 1 1  86 ASP O    O -15.585  10.274  12.178 1.00 . A A .  86 ASP O    1 1 
        7 19122 1 1  86 ASP OD1  O -19.810   7.860  11.527 1.00 . A A .  86 ASP OD1  1 1 
        7 19123 1 1  86 ASP OD2  O -19.015   5.867  11.345 1.00 . A A .  86 ASP OD2  1 1 
        7 19124 1 1  87 SER C    C -12.265   7.947  11.200 1.00 . A A .  87 SER C    1 1 
        7 19125 1 1  87 SER CA   C -13.306   8.840  11.899 1.00 . A A .  87 SER CA   1 1 
        7 19126 1 1  87 SER CB   C -13.176   8.700  13.415 1.00 . A A .  87 SER CB   1 1 
        7 19127 1 1  87 SER H    H -14.783   7.535  11.035 1.00 . A A .  87 SER H    1 1 
        7 19128 1 1  87 SER HA   H -13.165   9.866  11.606 1.00 . A A .  87 SER HA   1 1 
        7 19129 1 1  87 SER HB2  H -13.901   9.331  13.901 1.00 . A A .  87 SER HB2  1 1 
        7 19130 1 1  87 SER HB3  H -13.354   7.670  13.696 1.00 . A A .  87 SER HB3  1 1 
        7 19131 1 1  87 SER HG   H -11.443   8.337  14.221 1.00 . A A .  87 SER HG   1 1 
        7 19132 1 1  87 SER N    N -14.665   8.406  11.468 1.00 . A A .  87 SER N    1 1 
        7 19133 1 1  87 SER O    O -11.716   7.057  11.819 1.00 . A A .  87 SER O    1 1 
        7 19134 1 1  87 SER OG   O -11.870   9.094  13.813 1.00 . A A .  87 SER OG   1 1 
        7 19135 1 1  88 PRO C    C  -9.668   7.498   9.716 1.00 . A A .  88 PRO C    1 1 
        7 19136 1 1  88 PRO CA   C -11.083   7.378   9.139 1.00 . A A .  88 PRO CA   1 1 
        7 19137 1 1  88 PRO CB   C -11.151   7.950   7.701 1.00 . A A .  88 PRO CB   1 1 
        7 19138 1 1  88 PRO CD   C -12.700   9.270   9.155 1.00 . A A .  88 PRO CD   1 1 
        7 19139 1 1  88 PRO CG   C -12.181   9.116   7.709 1.00 . A A .  88 PRO CG   1 1 
        7 19140 1 1  88 PRO HA   H -11.393   6.344   9.136 1.00 . A A .  88 PRO HA   1 1 
        7 19141 1 1  88 PRO HB2  H -10.177   8.319   7.395 1.00 . A A .  88 PRO HB2  1 1 
        7 19142 1 1  88 PRO HB3  H -11.478   7.183   7.011 1.00 . A A .  88 PRO HB3  1 1 
        7 19143 1 1  88 PRO HD2  H -12.416  10.237   9.546 1.00 . A A .  88 PRO HD2  1 1 
        7 19144 1 1  88 PRO HD3  H -13.773   9.148   9.194 1.00 . A A .  88 PRO HD3  1 1 
        7 19145 1 1  88 PRO HG2  H -11.701  10.033   7.386 1.00 . A A .  88 PRO HG2  1 1 
        7 19146 1 1  88 PRO HG3  H -13.007   8.889   7.048 1.00 . A A .  88 PRO HG3  1 1 
        7 19147 1 1  88 PRO N    N -12.037   8.188   9.920 1.00 . A A .  88 PRO N    1 1 
        7 19148 1 1  88 PRO O    O  -8.824   6.658   9.472 1.00 . A A .  88 PRO O    1 1 
        7 19149 1 1  89 ARG C    C  -7.825   7.604  12.122 1.00 . A A .  89 ARG C    1 1 
        7 19150 1 1  89 ARG CA   C  -8.016   8.662  11.033 1.00 . A A .  89 ARG CA   1 1 
        7 19151 1 1  89 ARG CB   C  -7.839  10.070  11.608 1.00 . A A .  89 ARG CB   1 1 
        7 19152 1 1  89 ARG CD   C  -6.267  11.680  12.677 1.00 . A A .  89 ARG CD   1 1 
        7 19153 1 1  89 ARG CG   C  -6.418  10.254  12.139 1.00 . A A .  89 ARG CG   1 1 
        7 19154 1 1  89 ARG CZ   C  -4.468  13.027  13.582 1.00 . A A .  89 ARG CZ   1 1 
        7 19155 1 1  89 ARG H    H -10.065   9.206  10.671 1.00 . A A .  89 ARG H    1 1 
        7 19156 1 1  89 ARG HA   H  -7.313   8.477  10.235 1.00 . A A .  89 ARG HA   1 1 
        7 19157 1 1  89 ARG HB2  H  -8.031  10.798  10.834 1.00 . A A .  89 ARG HB2  1 1 
        7 19158 1 1  89 ARG HB3  H  -8.542  10.214  12.415 1.00 . A A .  89 ARG HB3  1 1 
        7 19159 1 1  89 ARG HD2  H  -6.362  12.384  11.865 1.00 . A A .  89 ARG HD2  1 1 
        7 19160 1 1  89 ARG HD3  H  -7.039  11.871  13.409 1.00 . A A .  89 ARG HD3  1 1 
        7 19161 1 1  89 ARG HE   H  -4.394  11.043  13.529 1.00 . A A .  89 ARG HE   1 1 
        7 19162 1 1  89 ARG HG2  H  -6.235   9.545  12.933 1.00 . A A .  89 ARG HG2  1 1 
        7 19163 1 1  89 ARG HG3  H  -5.710  10.095  11.340 1.00 . A A .  89 ARG HG3  1 1 
        7 19164 1 1  89 ARG HH11 H  -6.079  13.981  12.872 1.00 . A A .  89 ARG HH11 1 1 
        7 19165 1 1  89 ARG HH12 H  -4.826  14.995  13.504 1.00 . A A .  89 ARG HH12 1 1 
        7 19166 1 1  89 ARG HH21 H  -2.751  12.353  14.358 1.00 . A A .  89 ARG HH21 1 1 
        7 19167 1 1  89 ARG HH22 H  -2.942  14.074  14.345 1.00 . A A .  89 ARG HH22 1 1 
        7 19168 1 1  89 ARG N    N  -9.388   8.526  10.471 1.00 . A A .  89 ARG N    1 1 
        7 19169 1 1  89 ARG NE   N  -4.929  11.835  13.313 1.00 . A A .  89 ARG NE   1 1 
        7 19170 1 1  89 ARG NH1  N  -5.180  14.083  13.297 1.00 . A A .  89 ARG NH1  1 1 
        7 19171 1 1  89 ARG NH2  N  -3.296  13.162  14.138 1.00 . A A .  89 ARG NH2  1 1 
        7 19172 1 1  89 ARG O    O  -6.816   6.928  12.172 1.00 . A A .  89 ARG O    1 1 
        7 19173 1 1  90 GLU C    C  -8.682   5.028  13.424 1.00 . A A .  90 GLU C    1 1 
        7 19174 1 1  90 GLU CA   C  -8.665   6.420  14.062 1.00 . A A .  90 GLU CA   1 1 
        7 19175 1 1  90 GLU CB   C  -9.843   6.550  15.029 1.00 . A A .  90 GLU CB   1 1 
        7 19176 1 1  90 GLU CD   C  -8.584   7.836  16.762 1.00 . A A .  90 GLU CD   1 1 
        7 19177 1 1  90 GLU CG   C  -9.750   7.883  15.773 1.00 . A A .  90 GLU CG   1 1 
        7 19178 1 1  90 GLU H    H  -9.597   7.997  12.933 1.00 . A A .  90 GLU H    1 1 
        7 19179 1 1  90 GLU HA   H  -7.738   6.569  14.596 1.00 . A A .  90 GLU HA   1 1 
        7 19180 1 1  90 GLU HB2  H -10.769   6.511  14.474 1.00 . A A .  90 GLU HB2  1 1 
        7 19181 1 1  90 GLU HB3  H  -9.815   5.740  15.741 1.00 . A A .  90 GLU HB3  1 1 
        7 19182 1 1  90 GLU HG2  H  -9.588   8.681  15.062 1.00 . A A .  90 GLU HG2  1 1 
        7 19183 1 1  90 GLU HG3  H -10.669   8.060  16.311 1.00 . A A .  90 GLU HG3  1 1 
        7 19184 1 1  90 GLU N    N  -8.789   7.446  12.988 1.00 . A A .  90 GLU N    1 1 
        7 19185 1 1  90 GLU O    O  -7.905   4.166  13.783 1.00 . A A .  90 GLU O    1 1 
        7 19186 1 1  90 GLU OE1  O  -8.530   6.896  17.539 1.00 . A A .  90 GLU OE1  1 1 
        7 19187 1 1  90 GLU OE2  O  -7.765   8.739  16.727 1.00 . A A .  90 GLU OE2  1 1 
        7 19188 1 1  91 VAL C    C  -8.351   3.213  11.033 1.00 . A A .  91 VAL C    1 1 
        7 19189 1 1  91 VAL CA   C  -9.625   3.450  11.845 1.00 . A A .  91 VAL CA   1 1 
        7 19190 1 1  91 VAL CB   C -10.841   3.388  10.919 1.00 . A A .  91 VAL CB   1 1 
        7 19191 1 1  91 VAL CG1  C -10.947   1.992  10.303 1.00 . A A .  91 VAL CG1  1 1 
        7 19192 1 1  91 VAL CG2  C -12.108   3.686  11.724 1.00 . A A .  91 VAL CG2  1 1 
        7 19193 1 1  91 VAL H    H -10.188   5.493  12.204 1.00 . A A .  91 VAL H    1 1 
        7 19194 1 1  91 VAL HA   H  -9.714   2.692  12.605 1.00 . A A .  91 VAL HA   1 1 
        7 19195 1 1  91 VAL HB   H -10.731   4.120  10.132 1.00 . A A .  91 VAL HB   1 1 
        7 19196 1 1  91 VAL HG11 H -10.110   1.826   9.641 1.00 . A A .  91 VAL HG11 1 1 
        7 19197 1 1  91 VAL HG12 H -11.868   1.913   9.746 1.00 . A A .  91 VAL HG12 1 1 
        7 19198 1 1  91 VAL HG13 H -10.937   1.250  11.089 1.00 . A A .  91 VAL HG13 1 1 
        7 19199 1 1  91 VAL HG21 H -12.966   3.657  11.068 1.00 . A A .  91 VAL HG21 1 1 
        7 19200 1 1  91 VAL HG22 H -12.028   4.666  12.170 1.00 . A A .  91 VAL HG22 1 1 
        7 19201 1 1  91 VAL HG23 H -12.223   2.945  12.501 1.00 . A A .  91 VAL HG23 1 1 
        7 19202 1 1  91 VAL N    N  -9.564   4.793  12.489 1.00 . A A .  91 VAL N    1 1 
        7 19203 1 1  91 VAL O    O  -7.742   2.164  11.103 1.00 . A A .  91 VAL O    1 1 
        7 19204 1 1  92 PHE C    C  -5.546   3.578  10.302 1.00 . A A .  92 PHE C    1 1 
        7 19205 1 1  92 PHE CA   C  -6.724   4.018   9.427 1.00 . A A .  92 PHE CA   1 1 
        7 19206 1 1  92 PHE CB   C  -6.388   5.353   8.755 1.00 . A A .  92 PHE CB   1 1 
        7 19207 1 1  92 PHE CD1  C  -5.079   4.710   6.697 1.00 . A A .  92 PHE CD1  1 1 
        7 19208 1 1  92 PHE CD2  C  -3.886   5.641   8.592 1.00 . A A .  92 PHE CD2  1 1 
        7 19209 1 1  92 PHE CE1  C  -3.873   4.598   5.993 1.00 . A A .  92 PHE CE1  1 1 
        7 19210 1 1  92 PHE CE2  C  -2.681   5.529   7.888 1.00 . A A .  92 PHE CE2  1 1 
        7 19211 1 1  92 PHE CG   C  -5.086   5.231   7.996 1.00 . A A .  92 PHE CG   1 1 
        7 19212 1 1  92 PHE CZ   C  -2.674   5.007   6.589 1.00 . A A .  92 PHE CZ   1 1 
        7 19213 1 1  92 PHE H    H  -8.464   5.013  10.209 1.00 . A A .  92 PHE H    1 1 
        7 19214 1 1  92 PHE HA   H  -6.897   3.271   8.668 1.00 . A A .  92 PHE HA   1 1 
        7 19215 1 1  92 PHE HB2  H  -7.179   5.619   8.070 1.00 . A A .  92 PHE HB2  1 1 
        7 19216 1 1  92 PHE HB3  H  -6.293   6.121   9.509 1.00 . A A .  92 PHE HB3  1 1 
        7 19217 1 1  92 PHE HD1  H  -6.003   4.393   6.237 1.00 . A A .  92 PHE HD1  1 1 
        7 19218 1 1  92 PHE HD2  H  -3.891   6.043   9.594 1.00 . A A .  92 PHE HD2  1 1 
        7 19219 1 1  92 PHE HE1  H  -3.868   4.195   4.991 1.00 . A A .  92 PHE HE1  1 1 
        7 19220 1 1  92 PHE HE2  H  -1.756   5.845   8.348 1.00 . A A .  92 PHE HE2  1 1 
        7 19221 1 1  92 PHE HZ   H  -1.744   4.921   6.046 1.00 . A A .  92 PHE HZ   1 1 
        7 19222 1 1  92 PHE N    N  -7.951   4.179  10.256 1.00 . A A .  92 PHE N    1 1 
        7 19223 1 1  92 PHE O    O  -4.813   2.675   9.949 1.00 . A A .  92 PHE O    1 1 
        7 19224 1 1  93 PHE C    C  -4.528   2.543  13.064 1.00 . A A .  93 PHE C    1 1 
        7 19225 1 1  93 PHE CA   C  -4.177   3.813  12.286 1.00 . A A .  93 PHE CA   1 1 
        7 19226 1 1  93 PHE CB   C  -3.835   4.948  13.252 1.00 . A A .  93 PHE CB   1 1 
        7 19227 1 1  93 PHE CD1  C  -1.357   4.803  13.669 1.00 . A A .  93 PHE CD1  1 1 
        7 19228 1 1  93 PHE CD2  C  -2.874   3.942  15.354 1.00 . A A .  93 PHE CD2  1 1 
        7 19229 1 1  93 PHE CE1  C  -0.266   4.442  14.467 1.00 . A A .  93 PHE CE1  1 1 
        7 19230 1 1  93 PHE CE2  C  -1.782   3.581  16.152 1.00 . A A .  93 PHE CE2  1 1 
        7 19231 1 1  93 PHE CG   C  -2.660   4.553  14.112 1.00 . A A .  93 PHE CG   1 1 
        7 19232 1 1  93 PHE CZ   C  -0.478   3.831  15.709 1.00 . A A .  93 PHE CZ   1 1 
        7 19233 1 1  93 PHE H    H  -5.922   4.947  11.699 1.00 . A A .  93 PHE H    1 1 
        7 19234 1 1  93 PHE HA   H  -3.341   3.598  11.637 1.00 . A A .  93 PHE HA   1 1 
        7 19235 1 1  93 PHE HB2  H  -3.586   5.836  12.690 1.00 . A A .  93 PHE HB2  1 1 
        7 19236 1 1  93 PHE HB3  H  -4.688   5.150  13.883 1.00 . A A .  93 PHE HB3  1 1 
        7 19237 1 1  93 PHE HD1  H  -1.194   5.274  12.711 1.00 . A A .  93 PHE HD1  1 1 
        7 19238 1 1  93 PHE HD2  H  -3.880   3.749  15.695 1.00 . A A .  93 PHE HD2  1 1 
        7 19239 1 1  93 PHE HE1  H   0.740   4.636  14.125 1.00 . A A .  93 PHE HE1  1 1 
        7 19240 1 1  93 PHE HE2  H  -1.946   3.110  17.110 1.00 . A A .  93 PHE HE2  1 1 
        7 19241 1 1  93 PHE HZ   H   0.364   3.553  16.325 1.00 . A A .  93 PHE HZ   1 1 
        7 19242 1 1  93 PHE N    N  -5.335   4.211  11.428 1.00 . A A .  93 PHE N    1 1 
        7 19243 1 1  93 PHE O    O  -3.677   1.715  13.327 1.00 . A A .  93 PHE O    1 1 
        7 19244 1 1  94 ARG C    C  -6.028  -0.058  13.209 1.00 . A A .  94 ARG C    1 1 
        7 19245 1 1  94 ARG CA   C  -6.151   1.132  14.158 1.00 . A A .  94 ARG CA   1 1 
        7 19246 1 1  94 ARG CB   C  -7.592   1.252  14.668 1.00 . A A .  94 ARG CB   1 1 
        7 19247 1 1  94 ARG CD   C  -7.167  -0.232  16.674 1.00 . A A .  94 ARG CD   1 1 
        7 19248 1 1  94 ARG CG   C  -8.018  -0.028  15.411 1.00 . A A .  94 ARG CG   1 1 
        7 19249 1 1  94 ARG CZ   C  -4.925  -1.003  17.166 1.00 . A A .  94 ARG CZ   1 1 
        7 19250 1 1  94 ARG H    H  -6.448   3.034  13.188 1.00 . A A .  94 ARG H    1 1 
        7 19251 1 1  94 ARG HA   H  -5.477   0.978  14.987 1.00 . A A .  94 ARG HA   1 1 
        7 19252 1 1  94 ARG HB2  H  -7.664   2.095  15.339 1.00 . A A .  94 ARG HB2  1 1 
        7 19253 1 1  94 ARG HB3  H  -8.249   1.407  13.830 1.00 . A A .  94 ARG HB3  1 1 
        7 19254 1 1  94 ARG HD2  H  -6.909   0.726  17.103 1.00 . A A .  94 ARG HD2  1 1 
        7 19255 1 1  94 ARG HD3  H  -7.730  -0.807  17.397 1.00 . A A .  94 ARG HD3  1 1 
        7 19256 1 1  94 ARG HE   H  -5.852  -1.433  15.463 1.00 . A A .  94 ARG HE   1 1 
        7 19257 1 1  94 ARG HG2  H  -9.058   0.061  15.694 1.00 . A A .  94 ARG HG2  1 1 
        7 19258 1 1  94 ARG HG3  H  -7.903  -0.882  14.761 1.00 . A A .  94 ARG HG3  1 1 
        7 19259 1 1  94 ARG HH11 H  -5.854   0.112  18.546 1.00 . A A .  94 ARG HH11 1 1 
        7 19260 1 1  94 ARG HH12 H  -4.255  -0.412  18.958 1.00 . A A .  94 ARG HH12 1 1 
        7 19261 1 1  94 ARG HH21 H  -3.765  -2.128  15.985 1.00 . A A .  94 ARG HH21 1 1 
        7 19262 1 1  94 ARG HH22 H  -3.073  -1.680  17.508 1.00 . A A .  94 ARG HH22 1 1 
        7 19263 1 1  94 ARG N    N  -5.769   2.367  13.419 1.00 . A A .  94 ARG N    1 1 
        7 19264 1 1  94 ARG NE   N  -5.922  -0.970  16.324 1.00 . A A .  94 ARG NE   1 1 
        7 19265 1 1  94 ARG NH1  N  -5.019  -0.386  18.313 1.00 . A A .  94 ARG NH1  1 1 
        7 19266 1 1  94 ARG NH2  N  -3.836  -1.654  16.862 1.00 . A A .  94 ARG NH2  1 1 
        7 19267 1 1  94 ARG O    O  -5.452  -1.070  13.555 1.00 . A A .  94 ARG O    1 1 
        7 19268 1 1  95 VAL C    C  -5.002  -1.279  10.624 1.00 . A A .  95 VAL C    1 1 
        7 19269 1 1  95 VAL CA   C  -6.456  -1.110  11.074 1.00 . A A .  95 VAL CA   1 1 
        7 19270 1 1  95 VAL CB   C  -7.342  -0.809   9.855 1.00 . A A .  95 VAL CB   1 1 
        7 19271 1 1  95 VAL CG1  C  -7.067  -1.815   8.731 1.00 . A A .  95 VAL CG1  1 1 
        7 19272 1 1  95 VAL CG2  C  -8.815  -0.891  10.267 1.00 . A A .  95 VAL CG2  1 1 
        7 19273 1 1  95 VAL H    H  -7.038   0.831  11.711 1.00 . A A .  95 VAL H    1 1 
        7 19274 1 1  95 VAL HA   H  -6.797  -2.014  11.555 1.00 . A A .  95 VAL HA   1 1 
        7 19275 1 1  95 VAL HB   H  -7.127   0.188   9.497 1.00 . A A .  95 VAL HB   1 1 
        7 19276 1 1  95 VAL HG11 H  -7.875  -1.788   8.014 1.00 . A A .  95 VAL HG11 1 1 
        7 19277 1 1  95 VAL HG12 H  -6.987  -2.807   9.146 1.00 . A A .  95 VAL HG12 1 1 
        7 19278 1 1  95 VAL HG13 H  -6.141  -1.558   8.238 1.00 . A A .  95 VAL HG13 1 1 
        7 19279 1 1  95 VAL HG21 H  -9.043  -1.895  10.593 1.00 . A A .  95 VAL HG21 1 1 
        7 19280 1 1  95 VAL HG22 H  -9.440  -0.636   9.424 1.00 . A A .  95 VAL HG22 1 1 
        7 19281 1 1  95 VAL HG23 H  -9.002  -0.199  11.075 1.00 . A A .  95 VAL HG23 1 1 
        7 19282 1 1  95 VAL N    N  -6.558   0.034  12.019 1.00 . A A .  95 VAL N    1 1 
        7 19283 1 1  95 VAL O    O  -4.471  -2.371  10.611 1.00 . A A .  95 VAL O    1 1 
        7 19284 1 1  96 ALA C    C  -2.097  -0.978  10.869 1.00 . A A .  96 ALA C    1 1 
        7 19285 1 1  96 ALA CA   C  -2.946  -0.324   9.785 1.00 . A A .  96 ALA CA   1 1 
        7 19286 1 1  96 ALA CB   C  -2.413   1.075   9.458 1.00 . A A .  96 ALA CB   1 1 
        7 19287 1 1  96 ALA H    H  -4.798   0.665  10.263 1.00 . A A .  96 ALA H    1 1 
        7 19288 1 1  96 ALA HA   H  -2.952  -0.877   8.853 1.00 . A A .  96 ALA HA   1 1 
        7 19289 1 1  96 ALA HB1  H  -1.384   1.002   9.137 1.00 . A A .  96 ALA HB1  1 1 
        7 19290 1 1  96 ALA HB2  H  -2.470   1.696  10.341 1.00 . A A .  96 ALA HB2  1 1 
        7 19291 1 1  96 ALA HB3  H  -3.006   1.515   8.670 1.00 . A A .  96 ALA HB3  1 1 
        7 19292 1 1  96 ALA N    N  -4.356  -0.209  10.247 1.00 . A A .  96 ALA N    1 1 
        7 19293 1 1  96 ALA O    O  -1.250  -1.810  10.612 1.00 . A A .  96 ALA O    1 1 
        7 19294 1 1  97 ALA C    C  -2.082  -2.559  13.570 1.00 . A A .  97 ALA C    1 1 
        7 19295 1 1  97 ALA CA   C  -1.588  -1.148  13.250 1.00 . A A .  97 ALA CA   1 1 
        7 19296 1 1  97 ALA CB   C  -1.823  -0.256  14.472 1.00 . A A .  97 ALA CB   1 1 
        7 19297 1 1  97 ALA H    H  -3.035   0.083  12.252 1.00 . A A .  97 ALA H    1 1 
        7 19298 1 1  97 ALA HA   H  -0.528  -1.178  13.042 1.00 . A A .  97 ALA HA   1 1 
        7 19299 1 1  97 ALA HB1  H  -1.506   0.752  14.249 1.00 . A A .  97 ALA HB1  1 1 
        7 19300 1 1  97 ALA HB2  H  -1.256  -0.635  15.309 1.00 . A A .  97 ALA HB2  1 1 
        7 19301 1 1  97 ALA HB3  H  -2.874  -0.256  14.721 1.00 . A A .  97 ALA HB3  1 1 
        7 19302 1 1  97 ALA N    N  -2.341  -0.590  12.093 1.00 . A A .  97 ALA N    1 1 
        7 19303 1 1  97 ALA O    O  -1.314  -3.418  13.948 1.00 . A A .  97 ALA O    1 1 
        7 19304 1 1  98 ASP C    C  -3.365  -5.174  12.711 1.00 . A A .  98 ASP C    1 1 
        7 19305 1 1  98 ASP CA   C  -3.882  -4.171  13.743 1.00 . A A .  98 ASP CA   1 1 
        7 19306 1 1  98 ASP CB   C  -5.411  -4.143  13.701 1.00 . A A .  98 ASP CB   1 1 
        7 19307 1 1  98 ASP CG   C  -5.957  -5.507  14.126 1.00 . A A .  98 ASP CG   1 1 
        7 19308 1 1  98 ASP H    H  -3.966  -2.110  13.119 1.00 . A A .  98 ASP H    1 1 
        7 19309 1 1  98 ASP HA   H  -3.560  -4.456  14.734 1.00 . A A .  98 ASP HA   1 1 
        7 19310 1 1  98 ASP HB2  H  -5.775  -3.382  14.375 1.00 . A A .  98 ASP HB2  1 1 
        7 19311 1 1  98 ASP HB3  H  -5.740  -3.923  12.697 1.00 . A A .  98 ASP HB3  1 1 
        7 19312 1 1  98 ASP N    N  -3.356  -2.810  13.431 1.00 . A A .  98 ASP N    1 1 
        7 19313 1 1  98 ASP O    O  -2.871  -6.234  13.041 1.00 . A A .  98 ASP O    1 1 
        7 19314 1 1  98 ASP OD1  O  -6.146  -5.702  15.316 1.00 . A A .  98 ASP OD1  1 1 
        7 19315 1 1  98 ASP OD2  O  -6.175  -6.333  13.256 1.00 . A A .  98 ASP OD2  1 1 
        7 19316 1 1  99 MET C    C  -1.602  -6.215  10.638 1.00 . A A .  99 MET C    1 1 
        7 19317 1 1  99 MET CA   C  -3.031  -5.751  10.374 1.00 . A A .  99 MET CA   1 1 
        7 19318 1 1  99 MET CB   C  -3.068  -5.009   9.031 1.00 . A A .  99 MET CB   1 1 
        7 19319 1 1  99 MET CE   C  -4.718  -3.859   6.047 1.00 . A A .  99 MET CE   1 1 
        7 19320 1 1  99 MET CG   C  -4.522  -4.615   8.664 1.00 . A A .  99 MET CG   1 1 
        7 19321 1 1  99 MET H    H  -3.897  -3.975  11.233 1.00 . A A .  99 MET H    1 1 
        7 19322 1 1  99 MET HA   H  -3.677  -6.613  10.314 1.00 . A A .  99 MET HA   1 1 
        7 19323 1 1  99 MET HB2  H  -2.456  -4.119   9.105 1.00 . A A .  99 MET HB2  1 1 
        7 19324 1 1  99 MET HB3  H  -2.661  -5.652   8.265 1.00 . A A .  99 MET HB3  1 1 
        7 19325 1 1  99 MET HE1  H  -3.720  -3.478   6.216 1.00 . A A .  99 MET HE1  1 1 
        7 19326 1 1  99 MET HE2  H  -5.439  -3.104   6.317 1.00 . A A .  99 MET HE2  1 1 
        7 19327 1 1  99 MET HE3  H  -4.840  -4.114   5.003 1.00 . A A .  99 MET HE3  1 1 
        7 19328 1 1  99 MET HG2  H  -5.208  -4.976   9.419 1.00 . A A .  99 MET HG2  1 1 
        7 19329 1 1  99 MET HG3  H  -4.602  -3.539   8.604 1.00 . A A .  99 MET HG3  1 1 
        7 19330 1 1  99 MET N    N  -3.492  -4.838  11.457 1.00 . A A .  99 MET N    1 1 
        7 19331 1 1  99 MET O    O  -1.260  -7.352  10.377 1.00 . A A .  99 MET O    1 1 
        7 19332 1 1  99 MET SD   S  -4.979  -5.337   7.062 1.00 . A A .  99 MET SD   1 1 
        7 19333 1 1 100 PHE C    C   0.975  -5.626  12.886 1.00 . A A . 100 PHE C    1 1 
        7 19334 1 1 100 PHE CA   C   0.667  -5.723  11.393 1.00 . A A . 100 PHE CA   1 1 
        7 19335 1 1 100 PHE CB   C   1.585  -4.788  10.597 1.00 . A A . 100 PHE CB   1 1 
        7 19336 1 1 100 PHE CD1  C   0.525  -5.547   8.436 1.00 . A A . 100 PHE CD1  1 1 
        7 19337 1 1 100 PHE CD2  C   0.732  -3.167   8.856 1.00 . A A . 100 PHE CD2  1 1 
        7 19338 1 1 100 PHE CE1  C  -0.087  -5.278   7.209 1.00 . A A . 100 PHE CE1  1 1 
        7 19339 1 1 100 PHE CE2  C   0.121  -2.898   7.626 1.00 . A A . 100 PHE CE2  1 1 
        7 19340 1 1 100 PHE CG   C   0.937  -4.491   9.262 1.00 . A A . 100 PHE CG   1 1 
        7 19341 1 1 100 PHE CZ   C  -0.289  -3.954   6.802 1.00 . A A . 100 PHE CZ   1 1 
        7 19342 1 1 100 PHE H    H  -1.058  -4.427  11.315 1.00 . A A . 100 PHE H    1 1 
        7 19343 1 1 100 PHE HA   H   0.835  -6.737  11.052 1.00 . A A . 100 PHE HA   1 1 
        7 19344 1 1 100 PHE HB2  H   1.735  -3.868  11.145 1.00 . A A . 100 PHE HB2  1 1 
        7 19345 1 1 100 PHE HB3  H   2.539  -5.269  10.433 1.00 . A A . 100 PHE HB3  1 1 
        7 19346 1 1 100 PHE HD1  H   0.682  -6.569   8.744 1.00 . A A . 100 PHE HD1  1 1 
        7 19347 1 1 100 PHE HD2  H   1.048  -2.352   9.491 1.00 . A A . 100 PHE HD2  1 1 
        7 19348 1 1 100 PHE HE1  H  -0.405  -6.093   6.577 1.00 . A A . 100 PHE HE1  1 1 
        7 19349 1 1 100 PHE HE2  H  -0.035  -1.877   7.312 1.00 . A A . 100 PHE HE2  1 1 
        7 19350 1 1 100 PHE HZ   H  -0.763  -3.746   5.854 1.00 . A A . 100 PHE HZ   1 1 
        7 19351 1 1 100 PHE N    N  -0.758  -5.341  11.132 1.00 . A A . 100 PHE N    1 1 
        7 19352 1 1 100 PHE O    O   1.268  -6.601  13.536 1.00 . A A . 100 PHE O    1 1 
        7 19353 1 1 101 SER C    C   2.791  -4.574  15.034 1.00 . A A . 101 SER C    1 1 
        7 19354 1 1 101 SER CA   C   1.310  -4.239  14.858 1.00 . A A . 101 SER CA   1 1 
        7 19355 1 1 101 SER CB   C   0.429  -5.112  15.767 1.00 . A A . 101 SER CB   1 1 
        7 19356 1 1 101 SER H    H   0.812  -3.631  12.884 1.00 . A A . 101 SER H    1 1 
        7 19357 1 1 101 SER HA   H   1.143  -3.193  15.080 1.00 . A A . 101 SER HA   1 1 
        7 19358 1 1 101 SER HB2  H  -0.599  -5.035  15.460 1.00 . A A . 101 SER HB2  1 1 
        7 19359 1 1 101 SER HB3  H   0.739  -6.143  15.706 1.00 . A A . 101 SER HB3  1 1 
        7 19360 1 1 101 SER HG   H  -0.316  -4.722  17.521 1.00 . A A . 101 SER HG   1 1 
        7 19361 1 1 101 SER N    N   0.970  -4.435  13.422 1.00 . A A . 101 SER N    1 1 
        7 19362 1 1 101 SER O    O   3.644  -3.721  14.887 1.00 . A A . 101 SER O    1 1 
        7 19363 1 1 101 SER OG   O   0.547  -4.654  17.107 1.00 . A A . 101 SER OG   1 1 
        7 19364 1 1 102 ASP C    C   4.620  -7.689  15.821 1.00 . A A . 102 ASP C    1 1 
        7 19365 1 1 102 ASP CA   C   4.534  -6.194  15.500 1.00 . A A . 102 ASP CA   1 1 
        7 19366 1 1 102 ASP CB   C   5.160  -5.384  16.639 1.00 . A A . 102 ASP CB   1 1 
        7 19367 1 1 102 ASP CG   C   4.185  -5.331  17.816 1.00 . A A . 102 ASP CG   1 1 
        7 19368 1 1 102 ASP H    H   2.398  -6.470  15.446 1.00 . A A . 102 ASP H    1 1 
        7 19369 1 1 102 ASP HA   H   5.071  -6.015  14.580 1.00 . A A . 102 ASP HA   1 1 
        7 19370 1 1 102 ASP HB2  H   6.081  -5.854  16.953 1.00 . A A . 102 ASP HB2  1 1 
        7 19371 1 1 102 ASP HB3  H   5.368  -4.381  16.300 1.00 . A A . 102 ASP HB3  1 1 
        7 19372 1 1 102 ASP N    N   3.105  -5.805  15.330 1.00 . A A . 102 ASP N    1 1 
        7 19373 1 1 102 ASP O    O   5.086  -8.079  16.873 1.00 . A A . 102 ASP O    1 1 
        7 19374 1 1 102 ASP OD1  O   3.578  -6.350  18.103 1.00 . A A . 102 ASP OD1  1 1 
        7 19375 1 1 102 ASP OD2  O   4.060  -4.273  18.411 1.00 . A A . 102 ASP OD2  1 1 
        7 19376 1 1 103 GLY C    C   3.440 -10.773  14.147 1.00 . A A . 103 GLY C    1 1 
        7 19377 1 1 103 GLY CA   C   4.255  -9.997  15.187 1.00 . A A . 103 GLY CA   1 1 
        7 19378 1 1 103 GLY H    H   3.812  -8.198  14.077 1.00 . A A . 103 GLY H    1 1 
        7 19379 1 1 103 GLY HA2  H   5.287 -10.314  15.140 1.00 . A A . 103 GLY HA2  1 1 
        7 19380 1 1 103 GLY HA3  H   3.863 -10.200  16.171 1.00 . A A . 103 GLY HA3  1 1 
        7 19381 1 1 103 GLY N    N   4.182  -8.531  14.921 1.00 . A A . 103 GLY N    1 1 
        7 19382 1 1 103 GLY O    O   2.949 -11.851  14.417 1.00 . A A . 103 GLY O    1 1 
        7 19383 1 1 104 ASN C    C   2.680 -10.287  10.561 1.00 . A A . 104 ASN C    1 1 
        7 19384 1 1 104 ASN CA   C   2.515 -10.980  11.917 1.00 . A A . 104 ASN CA   1 1 
        7 19385 1 1 104 ASN CB   C   1.032 -10.996  12.300 1.00 . A A . 104 ASN CB   1 1 
        7 19386 1 1 104 ASN CG   C   0.534  -9.560  12.405 1.00 . A A . 104 ASN CG   1 1 
        7 19387 1 1 104 ASN H    H   3.701  -9.381  12.752 1.00 . A A . 104 ASN H    1 1 
        7 19388 1 1 104 ASN HA   H   2.877 -11.995  11.847 1.00 . A A . 104 ASN HA   1 1 
        7 19389 1 1 104 ASN HB2  H   0.469 -11.521  11.542 1.00 . A A . 104 ASN HB2  1 1 
        7 19390 1 1 104 ASN HB3  H   0.908 -11.490  13.252 1.00 . A A . 104 ASN HB3  1 1 
        7 19391 1 1 104 ASN HD21 H  -1.357 -10.020  12.005 1.00 . A A . 104 ASN HD21 1 1 
        7 19392 1 1 104 ASN HD22 H  -1.055  -8.373  12.285 1.00 . A A . 104 ASN HD22 1 1 
        7 19393 1 1 104 ASN N    N   3.295 -10.248  12.960 1.00 . A A . 104 ASN N    1 1 
        7 19394 1 1 104 ASN ND2  N  -0.731  -9.296  12.215 1.00 . A A . 104 ASN ND2  1 1 
        7 19395 1 1 104 ASN O    O   1.742 -10.173   9.797 1.00 . A A . 104 ASN O    1 1 
        7 19396 1 1 104 ASN OD1  O   1.309  -8.667  12.655 1.00 . A A . 104 ASN OD1  1 1 
        7 19397 1 1 105 PHE C    C   3.757 -10.139   7.813 1.00 . A A . 105 PHE C    1 1 
        7 19398 1 1 105 PHE CA   C   4.076  -9.152   8.936 1.00 . A A . 105 PHE CA   1 1 
        7 19399 1 1 105 PHE CB   C   5.531  -8.697   8.827 1.00 . A A . 105 PHE CB   1 1 
        7 19400 1 1 105 PHE CD1  C   5.301  -6.341   9.684 1.00 . A A . 105 PHE CD1  1 1 
        7 19401 1 1 105 PHE CD2  C   6.534  -7.947  11.018 1.00 . A A . 105 PHE CD2  1 1 
        7 19402 1 1 105 PHE CE1  C   5.540  -5.356  10.649 1.00 . A A . 105 PHE CE1  1 1 
        7 19403 1 1 105 PHE CE2  C   6.774  -6.961  11.983 1.00 . A A . 105 PHE CE2  1 1 
        7 19404 1 1 105 PHE CG   C   5.797  -7.636   9.868 1.00 . A A . 105 PHE CG   1 1 
        7 19405 1 1 105 PHE CZ   C   6.277  -5.666  11.798 1.00 . A A . 105 PHE CZ   1 1 
        7 19406 1 1 105 PHE H    H   4.610  -9.932  10.876 1.00 . A A . 105 PHE H    1 1 
        7 19407 1 1 105 PHE HA   H   3.422  -8.295   8.861 1.00 . A A . 105 PHE HA   1 1 
        7 19408 1 1 105 PHE HB2  H   6.186  -9.542   8.990 1.00 . A A . 105 PHE HB2  1 1 
        7 19409 1 1 105 PHE HB3  H   5.708  -8.288   7.844 1.00 . A A . 105 PHE HB3  1 1 
        7 19410 1 1 105 PHE HD1  H   4.733  -6.102   8.797 1.00 . A A . 105 PHE HD1  1 1 
        7 19411 1 1 105 PHE HD2  H   6.917  -8.947  11.161 1.00 . A A . 105 PHE HD2  1 1 
        7 19412 1 1 105 PHE HE1  H   5.157  -4.356  10.506 1.00 . A A . 105 PHE HE1  1 1 
        7 19413 1 1 105 PHE HE2  H   7.342  -7.201  12.869 1.00 . A A . 105 PHE HE2  1 1 
        7 19414 1 1 105 PHE HZ   H   6.462  -4.905  12.542 1.00 . A A . 105 PHE HZ   1 1 
        7 19415 1 1 105 PHE N    N   3.863  -9.828  10.250 1.00 . A A . 105 PHE N    1 1 
        7 19416 1 1 105 PHE O    O   3.648 -11.327   8.043 1.00 . A A . 105 PHE O    1 1 
        7 19417 1 1 106 ASN C    C   3.316  -9.819   4.166 1.00 . A A . 106 ASN C    1 1 
        7 19418 1 1 106 ASN CA   C   3.242 -10.598   5.484 1.00 . A A . 106 ASN CA   1 1 
        7 19419 1 1 106 ASN CB   C   1.819 -11.122   5.678 1.00 . A A . 106 ASN CB   1 1 
        7 19420 1 1 106 ASN CG   C   0.888  -9.954   6.013 1.00 . A A . 106 ASN CG   1 1 
        7 19421 1 1 106 ASN H    H   3.639  -8.718   6.395 1.00 . A A . 106 ASN H    1 1 
        7 19422 1 1 106 ASN HA   H   3.930 -11.430   5.436 1.00 . A A . 106 ASN HA   1 1 
        7 19423 1 1 106 ASN HB2  H   1.485 -11.600   4.769 1.00 . A A . 106 ASN HB2  1 1 
        7 19424 1 1 106 ASN HB3  H   1.805 -11.835   6.488 1.00 . A A . 106 ASN HB3  1 1 
        7 19425 1 1 106 ASN HD21 H   0.767  -9.324   4.134 1.00 . A A . 106 ASN HD21 1 1 
        7 19426 1 1 106 ASN HD22 H  -0.119  -8.416   5.262 1.00 . A A . 106 ASN HD22 1 1 
        7 19427 1 1 106 ASN N    N   3.581  -9.674   6.604 1.00 . A A . 106 ASN N    1 1 
        7 19428 1 1 106 ASN ND2  N   0.478  -9.166   5.057 1.00 . A A . 106 ASN ND2  1 1 
        7 19429 1 1 106 ASN O    O   2.828  -8.713   4.061 1.00 . A A . 106 ASN O    1 1 
        7 19430 1 1 106 ASN OD1  O   0.530  -9.757   7.158 1.00 . A A . 106 ASN OD1  1 1 
        7 19431 1 1 107 TRP C    C   2.669  -9.118   1.436 1.00 . A A . 107 TRP C    1 1 
        7 19432 1 1 107 TRP CA   C   4.038  -9.676   1.849 1.00 . A A . 107 TRP CA   1 1 
        7 19433 1 1 107 TRP CB   C   4.539 -10.661   0.793 1.00 . A A . 107 TRP CB   1 1 
        7 19434 1 1 107 TRP CD1  C   4.265 -13.004   1.707 1.00 . A A . 107 TRP CD1  1 1 
        7 19435 1 1 107 TRP CD2  C   2.582 -12.403   0.340 1.00 . A A . 107 TRP CD2  1 1 
        7 19436 1 1 107 TRP CE2  C   2.309 -13.726   0.764 1.00 . A A . 107 TRP CE2  1 1 
        7 19437 1 1 107 TRP CE3  C   1.671 -11.784  -0.533 1.00 . A A . 107 TRP CE3  1 1 
        7 19438 1 1 107 TRP CG   C   3.832 -11.969   0.948 1.00 . A A . 107 TRP CG   1 1 
        7 19439 1 1 107 TRP CH2  C   0.278 -13.781  -0.538 1.00 . A A . 107 TRP CH2  1 1 
        7 19440 1 1 107 TRP CZ2  C   1.172 -14.410   0.333 1.00 . A A . 107 TRP CZ2  1 1 
        7 19441 1 1 107 TRP CZ3  C   0.526 -12.470  -0.969 1.00 . A A . 107 TRP CZ3  1 1 
        7 19442 1 1 107 TRP H    H   4.312 -11.281   3.262 1.00 . A A . 107 TRP H    1 1 
        7 19443 1 1 107 TRP HA   H   4.743  -8.863   1.943 1.00 . A A . 107 TRP HA   1 1 
        7 19444 1 1 107 TRP HB2  H   4.349 -10.264  -0.194 1.00 . A A . 107 TRP HB2  1 1 
        7 19445 1 1 107 TRP HB3  H   5.602 -10.812   0.919 1.00 . A A . 107 TRP HB3  1 1 
        7 19446 1 1 107 TRP HD1  H   5.168 -13.015   2.299 1.00 . A A . 107 TRP HD1  1 1 
        7 19447 1 1 107 TRP HE1  H   3.443 -14.915   2.045 1.00 . A A . 107 TRP HE1  1 1 
        7 19448 1 1 107 TRP HE3  H   1.853 -10.772  -0.869 1.00 . A A . 107 TRP HE3  1 1 
        7 19449 1 1 107 TRP HH2  H  -0.604 -14.304  -0.876 1.00 . A A . 107 TRP HH2  1 1 
        7 19450 1 1 107 TRP HZ2  H   0.986 -15.420   0.669 1.00 . A A . 107 TRP HZ2  1 1 
        7 19451 1 1 107 TRP HZ3  H  -0.166 -11.987  -1.642 1.00 . A A . 107 TRP HZ3  1 1 
        7 19452 1 1 107 TRP N    N   3.926 -10.386   3.159 1.00 . A A . 107 TRP N    1 1 
        7 19453 1 1 107 TRP NE1  N   3.362 -14.047   1.597 1.00 . A A . 107 TRP NE1  1 1 
        7 19454 1 1 107 TRP O    O   2.565  -8.252   0.590 1.00 . A A . 107 TRP O    1 1 
        7 19455 1 1 108 GLY C    C   0.150  -7.650   2.204 1.00 . A A . 108 GLY C    1 1 
        7 19456 1 1 108 GLY CA   C   0.262  -9.097   1.718 1.00 . A A . 108 GLY CA   1 1 
        7 19457 1 1 108 GLY H    H   1.776 -10.285   2.736 1.00 . A A . 108 GLY H    1 1 
        7 19458 1 1 108 GLY HA2  H   0.116  -9.131   0.646 1.00 . A A . 108 GLY HA2  1 1 
        7 19459 1 1 108 GLY HA3  H  -0.484  -9.702   2.207 1.00 . A A . 108 GLY HA3  1 1 
        7 19460 1 1 108 GLY N    N   1.626  -9.603   2.049 1.00 . A A . 108 GLY N    1 1 
        7 19461 1 1 108 GLY O    O  -0.536  -6.833   1.622 1.00 . A A . 108 GLY O    1 1 
        7 19462 1 1 109 ARG C    C   1.127  -4.916   2.707 1.00 . A A . 109 ARG C    1 1 
        7 19463 1 1 109 ARG CA   C   0.837  -5.945   3.799 1.00 . A A . 109 ARG CA   1 1 
        7 19464 1 1 109 ARG CB   C   1.941  -5.848   4.868 1.00 . A A . 109 ARG CB   1 1 
        7 19465 1 1 109 ARG CD   C   4.129  -4.694   4.337 1.00 . A A . 109 ARG CD   1 1 
        7 19466 1 1 109 ARG CG   C   3.353  -6.021   4.258 1.00 . A A . 109 ARG CG   1 1 
        7 19467 1 1 109 ARG CZ   C   6.265  -5.756   3.757 1.00 . A A . 109 ARG CZ   1 1 
        7 19468 1 1 109 ARG H    H   1.408  -8.000   3.701 1.00 . A A . 109 ARG H    1 1 
        7 19469 1 1 109 ARG HA   H  -0.079  -5.701   4.319 1.00 . A A . 109 ARG HA   1 1 
        7 19470 1 1 109 ARG HB2  H   1.867  -4.885   5.357 1.00 . A A . 109 ARG HB2  1 1 
        7 19471 1 1 109 ARG HB3  H   1.772  -6.622   5.606 1.00 . A A . 109 ARG HB3  1 1 
        7 19472 1 1 109 ARG HD2  H   3.535  -3.914   3.898 1.00 . A A . 109 ARG HD2  1 1 
        7 19473 1 1 109 ARG HD3  H   4.317  -4.450   5.379 1.00 . A A . 109 ARG HD3  1 1 
        7 19474 1 1 109 ARG HE   H   5.579  -4.138   2.847 1.00 . A A . 109 ARG HE   1 1 
        7 19475 1 1 109 ARG HG2  H   3.878  -6.778   4.813 1.00 . A A . 109 ARG HG2  1 1 
        7 19476 1 1 109 ARG HG3  H   3.277  -6.330   3.228 1.00 . A A . 109 ARG HG3  1 1 
        7 19477 1 1 109 ARG HH11 H   5.401  -6.426   5.432 1.00 . A A . 109 ARG HH11 1 1 
        7 19478 1 1 109 ARG HH12 H   6.799  -7.300   4.911 1.00 . A A . 109 ARG HH12 1 1 
        7 19479 1 1 109 ARG HH21 H   7.416  -5.239   2.205 1.00 . A A . 109 ARG HH21 1 1 
        7 19480 1 1 109 ARG HH22 H   7.946  -6.621   3.105 1.00 . A A . 109 ARG HH22 1 1 
        7 19481 1 1 109 ARG N    N   0.846  -7.331   3.257 1.00 . A A . 109 ARG N    1 1 
        7 19482 1 1 109 ARG NE   N   5.407  -4.788   3.560 1.00 . A A . 109 ARG NE   1 1 
        7 19483 1 1 109 ARG NH1  N   6.147  -6.554   4.781 1.00 . A A . 109 ARG NH1  1 1 
        7 19484 1 1 109 ARG NH2  N   7.288  -5.881   2.961 1.00 . A A . 109 ARG NH2  1 1 
        7 19485 1 1 109 ARG O    O   0.796  -3.755   2.845 1.00 . A A . 109 ARG O    1 1 
        7 19486 1 1 110 VAL C    C   0.887  -4.013  -0.301 1.00 . A A . 110 VAL C    1 1 
        7 19487 1 1 110 VAL CA   C   2.104  -4.296   0.577 1.00 . A A . 110 VAL CA   1 1 
        7 19488 1 1 110 VAL CB   C   3.247  -4.802  -0.308 1.00 . A A . 110 VAL CB   1 1 
        7 19489 1 1 110 VAL CG1  C   3.812  -3.649  -1.138 1.00 . A A . 110 VAL CG1  1 1 
        7 19490 1 1 110 VAL CG2  C   4.353  -5.396   0.558 1.00 . A A . 110 VAL CG2  1 1 
        7 19491 1 1 110 VAL H    H   2.063  -6.235   1.538 1.00 . A A . 110 VAL H    1 1 
        7 19492 1 1 110 VAL HA   H   2.383  -3.384   1.084 1.00 . A A . 110 VAL HA   1 1 
        7 19493 1 1 110 VAL HB   H   2.868  -5.565  -0.975 1.00 . A A . 110 VAL HB   1 1 
        7 19494 1 1 110 VAL HG11 H   3.041  -3.262  -1.788 1.00 . A A . 110 VAL HG11 1 1 
        7 19495 1 1 110 VAL HG12 H   4.638  -4.008  -1.735 1.00 . A A . 110 VAL HG12 1 1 
        7 19496 1 1 110 VAL HG13 H   4.157  -2.865  -0.481 1.00 . A A . 110 VAL HG13 1 1 
        7 19497 1 1 110 VAL HG21 H   3.997  -6.304   1.021 1.00 . A A . 110 VAL HG21 1 1 
        7 19498 1 1 110 VAL HG22 H   4.632  -4.686   1.318 1.00 . A A . 110 VAL HG22 1 1 
        7 19499 1 1 110 VAL HG23 H   5.211  -5.621  -0.058 1.00 . A A . 110 VAL HG23 1 1 
        7 19500 1 1 110 VAL N    N   1.774  -5.304   1.633 1.00 . A A . 110 VAL N    1 1 
        7 19501 1 1 110 VAL O    O   0.567  -2.868  -0.557 1.00 . A A . 110 VAL O    1 1 
        7 19502 1 1 111 VAL C    C  -2.227  -4.611  -0.793 1.00 . A A . 111 VAL C    1 1 
        7 19503 1 1 111 VAL CA   C  -0.976  -4.765  -1.665 1.00 . A A . 111 VAL CA   1 1 
        7 19504 1 1 111 VAL CB   C  -1.154  -5.907  -2.672 1.00 . A A . 111 VAL CB   1 1 
        7 19505 1 1 111 VAL CG1  C  -0.170  -5.746  -3.831 1.00 . A A . 111 VAL CG1  1 1 
        7 19506 1 1 111 VAL CG2  C  -0.887  -7.240  -1.965 1.00 . A A . 111 VAL CG2  1 1 
        7 19507 1 1 111 VAL H    H   0.486  -5.942  -0.553 1.00 . A A . 111 VAL H    1 1 
        7 19508 1 1 111 VAL HA   H  -0.770  -3.825  -2.156 1.00 . A A . 111 VAL HA   1 1 
        7 19509 1 1 111 VAL HB   H  -2.165  -5.898  -3.054 1.00 . A A . 111 VAL HB   1 1 
        7 19510 1 1 111 VAL HG11 H   0.836  -5.683  -3.444 1.00 . A A . 111 VAL HG11 1 1 
        7 19511 1 1 111 VAL HG12 H  -0.402  -4.845  -4.379 1.00 . A A . 111 VAL HG12 1 1 
        7 19512 1 1 111 VAL HG13 H  -0.249  -6.599  -4.490 1.00 . A A . 111 VAL HG13 1 1 
        7 19513 1 1 111 VAL HG21 H   0.156  -7.301  -1.694 1.00 . A A . 111 VAL HG21 1 1 
        7 19514 1 1 111 VAL HG22 H  -1.134  -8.056  -2.628 1.00 . A A . 111 VAL HG22 1 1 
        7 19515 1 1 111 VAL HG23 H  -1.495  -7.304  -1.075 1.00 . A A . 111 VAL HG23 1 1 
        7 19516 1 1 111 VAL N    N   0.208  -5.031  -0.780 1.00 . A A . 111 VAL N    1 1 
        7 19517 1 1 111 VAL O    O  -3.193  -3.985  -1.180 1.00 . A A . 111 VAL O    1 1 
        7 19518 1 1 112 ALA C    C  -3.472  -3.555   1.770 1.00 . A A . 112 ALA C    1 1 
        7 19519 1 1 112 ALA CA   C  -3.366  -5.015   1.311 1.00 . A A . 112 ALA CA   1 1 
        7 19520 1 1 112 ALA CB   C  -3.182  -5.932   2.523 1.00 . A A . 112 ALA CB   1 1 
        7 19521 1 1 112 ALA H    H  -1.396  -5.634   0.690 1.00 . A A . 112 ALA H    1 1 
        7 19522 1 1 112 ALA HA   H  -4.283  -5.253   0.794 1.00 . A A . 112 ALA HA   1 1 
        7 19523 1 1 112 ALA HB1  H  -4.006  -5.797   3.206 1.00 . A A . 112 ALA HB1  1 1 
        7 19524 1 1 112 ALA HB2  H  -2.258  -5.685   3.024 1.00 . A A . 112 ALA HB2  1 1 
        7 19525 1 1 112 ALA HB3  H  -3.150  -6.960   2.196 1.00 . A A . 112 ALA HB3  1 1 
        7 19526 1 1 112 ALA N    N  -2.198  -5.152   0.394 1.00 . A A . 112 ALA N    1 1 
        7 19527 1 1 112 ALA O    O  -4.555  -3.025   1.918 1.00 . A A . 112 ALA O    1 1 
        7 19528 1 1 113 LEU C    C  -2.763  -0.589   1.171 1.00 . A A . 113 LEU C    1 1 
        7 19529 1 1 113 LEU CA   C  -2.434  -1.462   2.395 1.00 . A A . 113 LEU CA   1 1 
        7 19530 1 1 113 LEU CB   C  -1.067  -1.051   2.985 1.00 . A A . 113 LEU CB   1 1 
        7 19531 1 1 113 LEU CD1  C   0.090   0.346   4.708 1.00 . A A . 113 LEU CD1  1 1 
        7 19532 1 1 113 LEU CD2  C  -1.939   1.229   3.549 1.00 . A A . 113 LEU CD2  1 1 
        7 19533 1 1 113 LEU CG   C  -1.265  -0.026   4.111 1.00 . A A . 113 LEU CG   1 1 
        7 19534 1 1 113 LEU H    H  -1.500  -3.325   1.835 1.00 . A A . 113 LEU H    1 1 
        7 19535 1 1 113 LEU HA   H  -3.196  -1.324   3.150 1.00 . A A . 113 LEU HA   1 1 
        7 19536 1 1 113 LEU HB2  H  -0.580  -1.926   3.388 1.00 . A A . 113 LEU HB2  1 1 
        7 19537 1 1 113 LEU HB3  H  -0.443  -0.620   2.215 1.00 . A A . 113 LEU HB3  1 1 
        7 19538 1 1 113 LEU HD11 H   0.559  -0.539   5.112 1.00 . A A . 113 LEU HD11 1 1 
        7 19539 1 1 113 LEU HD12 H  -0.052   1.070   5.497 1.00 . A A . 113 LEU HD12 1 1 
        7 19540 1 1 113 LEU HD13 H   0.719   0.769   3.940 1.00 . A A . 113 LEU HD13 1 1 
        7 19541 1 1 113 LEU HD21 H  -1.900   2.017   4.286 1.00 . A A . 113 LEU HD21 1 1 
        7 19542 1 1 113 LEU HD22 H  -2.970   1.008   3.312 1.00 . A A . 113 LEU HD22 1 1 
        7 19543 1 1 113 LEU HD23 H  -1.423   1.545   2.655 1.00 . A A . 113 LEU HD23 1 1 
        7 19544 1 1 113 LEU HG   H  -1.889  -0.456   4.882 1.00 . A A . 113 LEU HG   1 1 
        7 19545 1 1 113 LEU N    N  -2.370  -2.891   1.973 1.00 . A A . 113 LEU N    1 1 
        7 19546 1 1 113 LEU O    O  -3.686   0.201   1.188 1.00 . A A . 113 LEU O    1 1 
        7 19547 1 1 114 PHE C    C  -3.704  -0.122  -1.605 1.00 . A A . 114 PHE C    1 1 
        7 19548 1 1 114 PHE CA   C  -2.266   0.067  -1.121 1.00 . A A . 114 PHE CA   1 1 
        7 19549 1 1 114 PHE CB   C  -1.296  -0.384  -2.218 1.00 . A A . 114 PHE CB   1 1 
        7 19550 1 1 114 PHE CD1  C   0.542   0.463  -0.612 1.00 . A A . 114 PHE CD1  1 1 
        7 19551 1 1 114 PHE CD2  C   1.160  -0.806  -2.592 1.00 . A A . 114 PHE CD2  1 1 
        7 19552 1 1 114 PHE CE1  C   1.894   0.576  -0.270 1.00 . A A . 114 PHE CE1  1 1 
        7 19553 1 1 114 PHE CE2  C   2.510  -0.686  -2.241 1.00 . A A . 114 PHE CE2  1 1 
        7 19554 1 1 114 PHE CG   C   0.164  -0.235  -1.786 1.00 . A A . 114 PHE CG   1 1 
        7 19555 1 1 114 PHE CZ   C   2.876   0.005  -1.083 1.00 . A A . 114 PHE CZ   1 1 
        7 19556 1 1 114 PHE H    H  -1.279  -1.384   0.124 1.00 . A A . 114 PHE H    1 1 
        7 19557 1 1 114 PHE HA   H  -2.117   1.120  -0.936 1.00 . A A . 114 PHE HA   1 1 
        7 19558 1 1 114 PHE HB2  H  -1.488  -1.420  -2.452 1.00 . A A . 114 PHE HB2  1 1 
        7 19559 1 1 114 PHE HB3  H  -1.464   0.213  -3.103 1.00 . A A . 114 PHE HB3  1 1 
        7 19560 1 1 114 PHE HD1  H  -0.192   0.909   0.032 1.00 . A A . 114 PHE HD1  1 1 
        7 19561 1 1 114 PHE HD2  H   0.884  -1.341  -3.489 1.00 . A A . 114 PHE HD2  1 1 
        7 19562 1 1 114 PHE HE1  H   2.180   1.110   0.624 1.00 . A A . 114 PHE HE1  1 1 
        7 19563 1 1 114 PHE HE2  H   3.271  -1.128  -2.867 1.00 . A A . 114 PHE HE2  1 1 
        7 19564 1 1 114 PHE HZ   H   3.918   0.097  -0.814 1.00 . A A . 114 PHE HZ   1 1 
        7 19565 1 1 114 PHE N    N  -2.013  -0.736   0.113 1.00 . A A . 114 PHE N    1 1 
        7 19566 1 1 114 PHE O    O  -4.395   0.825  -1.921 1.00 . A A . 114 PHE O    1 1 
        7 19567 1 1 115 TYR C    C  -6.545  -1.005  -1.124 1.00 . A A . 115 TYR C    1 1 
        7 19568 1 1 115 TYR CA   C  -5.551  -1.592  -2.132 1.00 . A A . 115 TYR CA   1 1 
        7 19569 1 1 115 TYR CB   C  -5.776  -3.103  -2.266 1.00 . A A . 115 TYR CB   1 1 
        7 19570 1 1 115 TYR CD1  C  -6.976  -3.144  -4.483 1.00 . A A . 115 TYR CD1  1 1 
        7 19571 1 1 115 TYR CD2  C  -8.182  -3.842  -2.498 1.00 . A A . 115 TYR CD2  1 1 
        7 19572 1 1 115 TYR CE1  C  -8.113  -3.392  -5.260 1.00 . A A . 115 TYR CE1  1 1 
        7 19573 1 1 115 TYR CE2  C  -9.319  -4.089  -3.276 1.00 . A A . 115 TYR CE2  1 1 
        7 19574 1 1 115 TYR CG   C  -7.009  -3.369  -3.102 1.00 . A A . 115 TYR CG   1 1 
        7 19575 1 1 115 TYR CZ   C  -9.285  -3.864  -4.657 1.00 . A A . 115 TYR CZ   1 1 
        7 19576 1 1 115 TYR H    H  -3.585  -2.089  -1.402 1.00 . A A . 115 TYR H    1 1 
        7 19577 1 1 115 TYR HA   H  -5.709  -1.109  -3.085 1.00 . A A . 115 TYR HA   1 1 
        7 19578 1 1 115 TYR HB2  H  -4.917  -3.551  -2.744 1.00 . A A . 115 TYR HB2  1 1 
        7 19579 1 1 115 TYR HB3  H  -5.905  -3.536  -1.284 1.00 . A A . 115 TYR HB3  1 1 
        7 19580 1 1 115 TYR HD1  H  -6.072  -2.780  -4.948 1.00 . A A . 115 TYR HD1  1 1 
        7 19581 1 1 115 TYR HD2  H  -8.209  -4.016  -1.432 1.00 . A A . 115 TYR HD2  1 1 
        7 19582 1 1 115 TYR HE1  H  -8.086  -3.218  -6.326 1.00 . A A . 115 TYR HE1  1 1 
        7 19583 1 1 115 TYR HE2  H -10.223  -4.454  -2.811 1.00 . A A . 115 TYR HE2  1 1 
        7 19584 1 1 115 TYR HH   H -10.327  -3.596  -6.234 1.00 . A A . 115 TYR HH   1 1 
        7 19585 1 1 115 TYR N    N  -4.159  -1.341  -1.666 1.00 . A A . 115 TYR N    1 1 
        7 19586 1 1 115 TYR O    O  -7.593  -0.498  -1.485 1.00 . A A . 115 TYR O    1 1 
        7 19587 1 1 115 TYR OH   O -10.405  -4.107  -5.425 1.00 . A A . 115 TYR OH   1 1 
        7 19588 1 1 116 PHE C    C  -7.224   1.029   0.994 1.00 . A A . 116 PHE C    1 1 
        7 19589 1 1 116 PHE CA   C  -7.136  -0.491   1.163 1.00 . A A . 116 PHE CA   1 1 
        7 19590 1 1 116 PHE CB   C  -6.595  -0.816   2.561 1.00 . A A . 116 PHE CB   1 1 
        7 19591 1 1 116 PHE CD1  C  -8.790  -0.428   3.747 1.00 . A A . 116 PHE CD1  1 1 
        7 19592 1 1 116 PHE CD2  C  -6.853   0.852   4.450 1.00 . A A . 116 PHE CD2  1 1 
        7 19593 1 1 116 PHE CE1  C  -9.567   0.219   4.716 1.00 . A A . 116 PHE CE1  1 1 
        7 19594 1 1 116 PHE CE2  C  -7.631   1.498   5.418 1.00 . A A . 116 PHE CE2  1 1 
        7 19595 1 1 116 PHE CG   C  -7.432  -0.113   3.612 1.00 . A A . 116 PHE CG   1 1 
        7 19596 1 1 116 PHE CZ   C  -8.988   1.181   5.551 1.00 . A A . 116 PHE CZ   1 1 
        7 19597 1 1 116 PHE H    H  -5.362  -1.455   0.401 1.00 . A A . 116 PHE H    1 1 
        7 19598 1 1 116 PHE HA   H  -8.110  -0.942   1.044 1.00 . A A . 116 PHE HA   1 1 
        7 19599 1 1 116 PHE HB2  H  -6.639  -1.883   2.723 1.00 . A A . 116 PHE HB2  1 1 
        7 19600 1 1 116 PHE HB3  H  -5.569  -0.485   2.634 1.00 . A A . 116 PHE HB3  1 1 
        7 19601 1 1 116 PHE HD1  H  -9.239  -1.170   3.104 1.00 . A A . 116 PHE HD1  1 1 
        7 19602 1 1 116 PHE HD2  H  -5.806   1.098   4.349 1.00 . A A . 116 PHE HD2  1 1 
        7 19603 1 1 116 PHE HE1  H -10.614  -0.025   4.819 1.00 . A A . 116 PHE HE1  1 1 
        7 19604 1 1 116 PHE HE2  H  -7.184   2.241   6.063 1.00 . A A . 116 PHE HE2  1 1 
        7 19605 1 1 116 PHE HZ   H  -9.588   1.680   6.298 1.00 . A A . 116 PHE HZ   1 1 
        7 19606 1 1 116 PHE N    N  -6.217  -1.054   0.137 1.00 . A A . 116 PHE N    1 1 
        7 19607 1 1 116 PHE O    O  -8.296   1.605   0.992 1.00 . A A . 116 PHE O    1 1 
        7 19608 1 1 117 ALA C    C  -6.782   3.501  -0.675 1.00 . A A . 117 ALA C    1 1 
        7 19609 1 1 117 ALA CA   C  -6.130   3.159   0.666 1.00 . A A . 117 ALA CA   1 1 
        7 19610 1 1 117 ALA CB   C  -4.702   3.709   0.698 1.00 . A A . 117 ALA CB   1 1 
        7 19611 1 1 117 ALA H    H  -5.250   1.207   0.844 1.00 . A A . 117 ALA H    1 1 
        7 19612 1 1 117 ALA HA   H  -6.708   3.601   1.464 1.00 . A A . 117 ALA HA   1 1 
        7 19613 1 1 117 ALA HB1  H  -4.726   4.782   0.576 1.00 . A A . 117 ALA HB1  1 1 
        7 19614 1 1 117 ALA HB2  H  -4.129   3.269  -0.105 1.00 . A A . 117 ALA HB2  1 1 
        7 19615 1 1 117 ALA HB3  H  -4.242   3.464   1.644 1.00 . A A . 117 ALA HB3  1 1 
        7 19616 1 1 117 ALA N    N  -6.104   1.684   0.842 1.00 . A A . 117 ALA N    1 1 
        7 19617 1 1 117 ALA O    O  -7.434   4.515  -0.816 1.00 . A A . 117 ALA O    1 1 
        7 19618 1 1 118 SER C    C  -8.724   3.242  -2.820 1.00 . A A . 118 SER C    1 1 
        7 19619 1 1 118 SER CA   C  -7.234   2.944  -2.989 1.00 . A A . 118 SER CA   1 1 
        7 19620 1 1 118 SER CB   C  -7.064   1.725  -3.897 1.00 . A A . 118 SER CB   1 1 
        7 19621 1 1 118 SER H    H  -6.099   1.839  -1.545 1.00 . A A . 118 SER H    1 1 
        7 19622 1 1 118 SER HA   H  -6.746   3.796  -3.439 1.00 . A A . 118 SER HA   1 1 
        7 19623 1 1 118 SER HB2  H  -6.022   1.457  -3.953 1.00 . A A . 118 SER HB2  1 1 
        7 19624 1 1 118 SER HB3  H  -7.625   0.894  -3.489 1.00 . A A . 118 SER HB3  1 1 
        7 19625 1 1 118 SER HG   H  -6.943   1.636  -5.837 1.00 . A A . 118 SER HG   1 1 
        7 19626 1 1 118 SER N    N  -6.619   2.661  -1.663 1.00 . A A . 118 SER N    1 1 
        7 19627 1 1 118 SER O    O  -9.256   4.170  -3.396 1.00 . A A . 118 SER O    1 1 
        7 19628 1 1 118 SER OG   O  -7.538   2.038  -5.200 1.00 . A A . 118 SER OG   1 1 
        7 19629 1 1 119 LYS C    C -10.986   4.105  -1.077 1.00 . A A . 119 LYS C    1 1 
        7 19630 1 1 119 LYS CA   C -10.842   2.734  -1.748 1.00 . A A . 119 LYS CA   1 1 
        7 19631 1 1 119 LYS CB   C -11.430   1.641  -0.839 1.00 . A A . 119 LYS CB   1 1 
        7 19632 1 1 119 LYS CD   C -11.502  -0.127  -2.630 1.00 . A A . 119 LYS CD   1 1 
        7 19633 1 1 119 LYS CE   C -10.942  -1.484  -3.057 1.00 . A A . 119 LYS CE   1 1 
        7 19634 1 1 119 LYS CG   C -10.928   0.250  -1.261 1.00 . A A . 119 LYS CG   1 1 
        7 19635 1 1 119 LYS H    H  -8.926   1.758  -1.514 1.00 . A A . 119 LYS H    1 1 
        7 19636 1 1 119 LYS HA   H -11.386   2.777  -2.679 1.00 . A A . 119 LYS HA   1 1 
        7 19637 1 1 119 LYS HB2  H -11.131   1.829   0.183 1.00 . A A . 119 LYS HB2  1 1 
        7 19638 1 1 119 LYS HB3  H -12.507   1.665  -0.904 1.00 . A A . 119 LYS HB3  1 1 
        7 19639 1 1 119 LYS HD2  H -12.579  -0.185  -2.567 1.00 . A A . 119 LYS HD2  1 1 
        7 19640 1 1 119 LYS HD3  H -11.223   0.614  -3.360 1.00 . A A . 119 LYS HD3  1 1 
        7 19641 1 1 119 LYS HE2  H -11.160  -2.220  -2.298 1.00 . A A . 119 LYS HE2  1 1 
        7 19642 1 1 119 LYS HE3  H -11.396  -1.783  -3.991 1.00 . A A . 119 LYS HE3  1 1 
        7 19643 1 1 119 LYS HG2  H  -9.850   0.249  -1.310 1.00 . A A . 119 LYS HG2  1 1 
        7 19644 1 1 119 LYS HG3  H -11.250  -0.478  -0.531 1.00 . A A . 119 LYS HG3  1 1 
        7 19645 1 1 119 LYS HZ1  H  -9.193  -0.370  -3.239 1.00 . A A . 119 LYS HZ1  1 1 
        7 19646 1 1 119 LYS HZ2  H  -9.193  -1.811  -4.138 1.00 . A A . 119 LYS HZ2  1 1 
        7 19647 1 1 119 LYS HZ3  H  -8.985  -1.858  -2.453 1.00 . A A . 119 LYS HZ3  1 1 
        7 19648 1 1 119 LYS N    N  -9.391   2.479  -1.996 1.00 . A A . 119 LYS N    1 1 
        7 19649 1 1 119 LYS NZ   N  -9.467  -1.373  -3.235 1.00 . A A . 119 LYS NZ   1 1 
        7 19650 1 1 119 LYS O    O -11.733   4.945  -1.538 1.00 . A A . 119 LYS O    1 1 
        7 19651 1 1 120 LEU C    C -10.154   6.786  -0.447 1.00 . A A . 120 LEU C    1 1 
        7 19652 1 1 120 LEU CA   C -10.366   5.705   0.624 1.00 . A A . 120 LEU CA   1 1 
        7 19653 1 1 120 LEU CB   C  -9.286   5.828   1.702 1.00 . A A . 120 LEU CB   1 1 
        7 19654 1 1 120 LEU CD1  C  -8.329   4.798   3.766 1.00 . A A . 120 LEU CD1  1 1 
        7 19655 1 1 120 LEU CD2  C -10.748   4.452   3.220 1.00 . A A . 120 LEU CD2  1 1 
        7 19656 1 1 120 LEU CG   C  -9.337   4.607   2.630 1.00 . A A . 120 LEU CG   1 1 
        7 19657 1 1 120 LEU H    H  -9.646   3.685   0.331 1.00 . A A . 120 LEU H    1 1 
        7 19658 1 1 120 LEU HA   H -11.334   5.834   1.086 1.00 . A A . 120 LEU HA   1 1 
        7 19659 1 1 120 LEU HB2  H  -8.315   5.887   1.234 1.00 . A A . 120 LEU HB2  1 1 
        7 19660 1 1 120 LEU HB3  H  -9.461   6.721   2.281 1.00 . A A . 120 LEU HB3  1 1 
        7 19661 1 1 120 LEU HD11 H  -7.339   4.920   3.352 1.00 . A A . 120 LEU HD11 1 1 
        7 19662 1 1 120 LEU HD12 H  -8.346   3.932   4.411 1.00 . A A . 120 LEU HD12 1 1 
        7 19663 1 1 120 LEU HD13 H  -8.593   5.677   4.336 1.00 . A A . 120 LEU HD13 1 1 
        7 19664 1 1 120 LEU HD21 H -10.706   3.828   4.102 1.00 . A A . 120 LEU HD21 1 1 
        7 19665 1 1 120 LEU HD22 H -11.396   3.990   2.490 1.00 . A A . 120 LEU HD22 1 1 
        7 19666 1 1 120 LEU HD23 H -11.140   5.423   3.486 1.00 . A A . 120 LEU HD23 1 1 
        7 19667 1 1 120 LEU HG   H  -9.080   3.720   2.068 1.00 . A A . 120 LEU HG   1 1 
        7 19668 1 1 120 LEU N    N -10.266   4.361  -0.022 1.00 . A A . 120 LEU N    1 1 
        7 19669 1 1 120 LEU O    O -10.858   7.776  -0.501 1.00 . A A . 120 LEU O    1 1 
        7 19670 1 1 121 VAL C    C -10.060   7.496  -3.453 1.00 . A A . 121 VAL C    1 1 
        7 19671 1 1 121 VAL CA   C  -8.926   7.542  -2.421 1.00 . A A . 121 VAL CA   1 1 
        7 19672 1 1 121 VAL CB   C  -7.605   7.170  -3.100 1.00 . A A . 121 VAL CB   1 1 
        7 19673 1 1 121 VAL CG1  C  -7.341   8.131  -4.262 1.00 . A A . 121 VAL CG1  1 1 
        7 19674 1 1 121 VAL CG2  C  -6.464   7.288  -2.084 1.00 . A A . 121 VAL CG2  1 1 
        7 19675 1 1 121 VAL H    H  -8.670   5.754  -1.256 1.00 . A A . 121 VAL H    1 1 
        7 19676 1 1 121 VAL HA   H  -8.860   8.567  -2.083 1.00 . A A . 121 VAL HA   1 1 
        7 19677 1 1 121 VAL HB   H  -7.659   6.158  -3.472 1.00 . A A . 121 VAL HB   1 1 
        7 19678 1 1 121 VAL HG11 H  -7.471   9.148  -3.923 1.00 . A A . 121 VAL HG11 1 1 
        7 19679 1 1 121 VAL HG12 H  -8.036   7.927  -5.063 1.00 . A A . 121 VAL HG12 1 1 
        7 19680 1 1 121 VAL HG13 H  -6.331   7.997  -4.618 1.00 . A A . 121 VAL HG13 1 1 
        7 19681 1 1 121 VAL HG21 H  -6.345   8.323  -1.796 1.00 . A A . 121 VAL HG21 1 1 
        7 19682 1 1 121 VAL HG22 H  -5.547   6.931  -2.527 1.00 . A A . 121 VAL HG22 1 1 
        7 19683 1 1 121 VAL HG23 H  -6.695   6.697  -1.211 1.00 . A A . 121 VAL HG23 1 1 
        7 19684 1 1 121 VAL N    N  -9.201   6.576  -1.315 1.00 . A A . 121 VAL N    1 1 
        7 19685 1 1 121 VAL O    O -10.813   8.436  -3.602 1.00 . A A . 121 VAL O    1 1 
        7 19686 1 1 122 LEU C    C -12.605   6.742  -4.579 1.00 . A A . 122 LEU C    1 1 
        7 19687 1 1 122 LEU CA   C -11.265   6.318  -5.199 1.00 . A A . 122 LEU CA   1 1 
        7 19688 1 1 122 LEU CB   C -11.360   4.869  -5.719 1.00 . A A . 122 LEU CB   1 1 
        7 19689 1 1 122 LEU CD1  C  -8.983   4.888  -6.506 1.00 . A A . 122 LEU CD1  1 1 
        7 19690 1 1 122 LEU CD2  C -10.609   3.256  -7.472 1.00 . A A . 122 LEU CD2  1 1 
        7 19691 1 1 122 LEU CG   C -10.437   4.676  -6.928 1.00 . A A . 122 LEU CG   1 1 
        7 19692 1 1 122 LEU H    H  -9.561   5.667  -4.041 1.00 . A A . 122 LEU H    1 1 
        7 19693 1 1 122 LEU HA   H -11.055   6.991  -6.017 1.00 . A A . 122 LEU HA   1 1 
        7 19694 1 1 122 LEU HB2  H -11.064   4.190  -4.934 1.00 . A A . 122 LEU HB2  1 1 
        7 19695 1 1 122 LEU HB3  H -12.378   4.651  -6.014 1.00 . A A . 122 LEU HB3  1 1 
        7 19696 1 1 122 LEU HD11 H  -8.845   5.911  -6.189 1.00 . A A . 122 LEU HD11 1 1 
        7 19697 1 1 122 LEU HD12 H  -8.332   4.679  -7.343 1.00 . A A . 122 LEU HD12 1 1 
        7 19698 1 1 122 LEU HD13 H  -8.744   4.222  -5.691 1.00 . A A . 122 LEU HD13 1 1 
        7 19699 1 1 122 LEU HD21 H -11.638   3.104  -7.763 1.00 . A A . 122 LEU HD21 1 1 
        7 19700 1 1 122 LEU HD22 H -10.343   2.543  -6.705 1.00 . A A . 122 LEU HD22 1 1 
        7 19701 1 1 122 LEU HD23 H  -9.968   3.118  -8.330 1.00 . A A . 122 LEU HD23 1 1 
        7 19702 1 1 122 LEU HG   H -10.696   5.390  -7.696 1.00 . A A . 122 LEU HG   1 1 
        7 19703 1 1 122 LEU N    N -10.183   6.414  -4.174 1.00 . A A . 122 LEU N    1 1 
        7 19704 1 1 122 LEU O    O -13.298   7.596  -5.102 1.00 . A A . 122 LEU O    1 1 
        7 19705 1 1 123 LYS C    C -14.312   8.070  -2.676 1.00 . A A . 123 LYS C    1 1 
        7 19706 1 1 123 LYS CA   C -14.268   6.548  -2.838 1.00 . A A . 123 LYS CA   1 1 
        7 19707 1 1 123 LYS CB   C -14.397   5.873  -1.470 1.00 . A A . 123 LYS CB   1 1 
        7 19708 1 1 123 LYS CD   C -15.961   5.367   0.415 1.00 . A A . 123 LYS CD   1 1 
        7 19709 1 1 123 LYS CE   C -17.435   5.158   0.767 1.00 . A A . 123 LYS CE   1 1 
        7 19710 1 1 123 LYS CG   C -15.850   5.955  -0.993 1.00 . A A . 123 LYS CG   1 1 
        7 19711 1 1 123 LYS H    H -12.411   5.476  -3.061 1.00 . A A . 123 LYS H    1 1 
        7 19712 1 1 123 LYS HA   H -15.086   6.238  -3.472 1.00 . A A . 123 LYS HA   1 1 
        7 19713 1 1 123 LYS HB2  H -14.103   4.836  -1.554 1.00 . A A . 123 LYS HB2  1 1 
        7 19714 1 1 123 LYS HB3  H -13.757   6.372  -0.758 1.00 . A A . 123 LYS HB3  1 1 
        7 19715 1 1 123 LYS HD2  H -15.443   4.420   0.451 1.00 . A A . 123 LYS HD2  1 1 
        7 19716 1 1 123 LYS HD3  H -15.516   6.048   1.125 1.00 . A A . 123 LYS HD3  1 1 
        7 19717 1 1 123 LYS HE2  H -17.528   4.969   1.827 1.00 . A A . 123 LYS HE2  1 1 
        7 19718 1 1 123 LYS HE3  H -17.996   6.044   0.509 1.00 . A A . 123 LYS HE3  1 1 
        7 19719 1 1 123 LYS HG2  H -16.166   6.988  -0.979 1.00 . A A . 123 LYS HG2  1 1 
        7 19720 1 1 123 LYS HG3  H -16.482   5.395  -1.666 1.00 . A A . 123 LYS HG3  1 1 
        7 19721 1 1 123 LYS HZ1  H -18.654   4.325  -0.701 1.00 . A A . 123 LYS HZ1  1 1 
        7 19722 1 1 123 LYS HZ2  H -18.438   3.336   0.663 1.00 . A A . 123 LYS HZ2  1 1 
        7 19723 1 1 123 LYS HZ3  H -17.187   3.504  -0.474 1.00 . A A . 123 LYS HZ3  1 1 
        7 19724 1 1 123 LYS N    N -12.977   6.162  -3.472 1.00 . A A . 123 LYS N    1 1 
        7 19725 1 1 123 LYS NZ   N -17.969   3.993   0.006 1.00 . A A . 123 LYS NZ   1 1 
        7 19726 1 1 123 LYS O    O -15.354   8.682  -2.784 1.00 . A A . 123 LYS O    1 1 
        7 19727 1 1 124 ALA C    C -13.234  10.858  -3.602 1.00 . A A . 124 ALA C    1 1 
        7 19728 1 1 124 ALA CA   C -13.166  10.165  -2.238 1.00 . A A . 124 ALA CA   1 1 
        7 19729 1 1 124 ALA CB   C -11.880  10.576  -1.518 1.00 . A A . 124 ALA CB   1 1 
        7 19730 1 1 124 ALA H    H -12.359   8.170  -2.326 1.00 . A A . 124 ALA H    1 1 
        7 19731 1 1 124 ALA HA   H -14.018  10.471  -1.644 1.00 . A A . 124 ALA HA   1 1 
        7 19732 1 1 124 ALA HB1  H -11.828  10.077  -0.562 1.00 . A A . 124 ALA HB1  1 1 
        7 19733 1 1 124 ALA HB2  H -11.879  11.646  -1.365 1.00 . A A . 124 ALA HB2  1 1 
        7 19734 1 1 124 ALA HB3  H -11.027  10.298  -2.117 1.00 . A A . 124 ALA HB3  1 1 
        7 19735 1 1 124 ALA N    N -13.188   8.684  -2.413 1.00 . A A . 124 ALA N    1 1 
        7 19736 1 1 124 ALA O    O -13.712  11.965  -3.733 1.00 . A A . 124 ALA O    1 1 
        7 19737 1 1 125 LEU C    C -14.206  11.196  -6.339 1.00 . A A . 125 LEU C    1 1 
        7 19738 1 1 125 LEU CA   C -12.768  10.811  -5.976 1.00 . A A . 125 LEU CA   1 1 
        7 19739 1 1 125 LEU CB   C -12.239   9.787  -6.989 1.00 . A A . 125 LEU CB   1 1 
        7 19740 1 1 125 LEU CD1  C -10.399  10.899  -8.310 1.00 . A A . 125 LEU CD1  1 1 
        7 19741 1 1 125 LEU CD2  C -12.157   9.583  -9.502 1.00 . A A . 125 LEU CD2  1 1 
        7 19742 1 1 125 LEU CG   C -11.881  10.503  -8.307 1.00 . A A . 125 LEU CG   1 1 
        7 19743 1 1 125 LEU H    H -12.357   9.322  -4.500 1.00 . A A . 125 LEU H    1 1 
        7 19744 1 1 125 LEU HA   H -12.141  11.690  -5.990 1.00 . A A . 125 LEU HA   1 1 
        7 19745 1 1 125 LEU HB2  H -11.362   9.301  -6.579 1.00 . A A . 125 LEU HB2  1 1 
        7 19746 1 1 125 LEU HB3  H -13.003   9.043  -7.172 1.00 . A A . 125 LEU HB3  1 1 
        7 19747 1 1 125 LEU HD11 H -10.181  11.486  -7.430 1.00 . A A . 125 LEU HD11 1 1 
        7 19748 1 1 125 LEU HD12 H -10.184  11.481  -9.194 1.00 . A A . 125 LEU HD12 1 1 
        7 19749 1 1 125 LEU HD13 H  -9.788  10.008  -8.309 1.00 . A A . 125 LEU HD13 1 1 
        7 19750 1 1 125 LEU HD21 H -13.216   9.382  -9.563 1.00 . A A . 125 LEU HD21 1 1 
        7 19751 1 1 125 LEU HD22 H -11.621   8.654  -9.374 1.00 . A A . 125 LEU HD22 1 1 
        7 19752 1 1 125 LEU HD23 H -11.830  10.066 -10.411 1.00 . A A . 125 LEU HD23 1 1 
        7 19753 1 1 125 LEU HG   H -12.482  11.394  -8.398 1.00 . A A . 125 LEU HG   1 1 
        7 19754 1 1 125 LEU N    N -12.745  10.207  -4.624 1.00 . A A . 125 LEU N    1 1 
        7 19755 1 1 125 LEU O    O -14.453  12.242  -6.904 1.00 . A A . 125 LEU O    1 1 
        7 19756 1 1 126 CYS C    C -17.018  11.890  -5.463 1.00 . A A . 126 CYS C    1 1 
        7 19757 1 1 126 CYS CA   C -16.578  10.694  -6.323 1.00 . A A . 126 CYS CA   1 1 
        7 19758 1 1 126 CYS CB   C -17.462   9.479  -6.031 1.00 . A A . 126 CYS CB   1 1 
        7 19759 1 1 126 CYS H    H -14.928   9.534  -5.533 1.00 . A A . 126 CYS H    1 1 
        7 19760 1 1 126 CYS HA   H -16.667  10.968  -7.364 1.00 . A A . 126 CYS HA   1 1 
        7 19761 1 1 126 CYS HB2  H -17.375   9.213  -4.988 1.00 . A A . 126 CYS HB2  1 1 
        7 19762 1 1 126 CYS HB3  H -18.490   9.719  -6.257 1.00 . A A . 126 CYS HB3  1 1 
        7 19763 1 1 126 CYS HG   H -17.236   8.239  -7.952 1.00 . A A . 126 CYS HG   1 1 
        7 19764 1 1 126 CYS N    N -15.155  10.365  -6.006 1.00 . A A . 126 CYS N    1 1 
        7 19765 1 1 126 CYS O    O -17.654  12.812  -5.930 1.00 . A A . 126 CYS O    1 1 
        7 19766 1 1 126 CYS SG   S -16.929   8.084  -7.056 1.00 . A A . 126 CYS SG   1 1 
        7 19767 1 1 127 THR C    C -16.363  14.292  -3.797 1.00 . A A . 127 THR C    1 1 
        7 19768 1 1 127 THR CA   C -16.985  12.996  -3.286 1.00 . A A . 127 THR CA   1 1 
        7 19769 1 1 127 THR CB   C -16.426  12.649  -1.891 1.00 . A A . 127 THR CB   1 1 
        7 19770 1 1 127 THR CG2  C -16.995  11.274  -1.553 1.00 . A A . 127 THR CG2  1 1 
        7 19771 1 1 127 THR H    H -16.122  11.110  -3.895 1.00 . A A . 127 THR H    1 1 
        7 19772 1 1 127 THR HA   H -18.054  13.102  -3.148 1.00 . A A . 127 THR HA   1 1 
        7 19773 1 1 127 THR HB   H -16.767  13.370  -1.166 1.00 . A A . 127 THR HB   1 1 
        7 19774 1 1 127 THR HG1  H -14.738  11.964  -2.567 1.00 . A A . 127 THR HG1  1 1 
        7 19775 1 1 127 THR HG21 H -16.687  10.997  -0.554 1.00 . A A . 127 THR HG21 1 1 
        7 19776 1 1 127 THR HG22 H -16.635  10.545  -2.254 1.00 . A A . 127 THR HG22 1 1 
        7 19777 1 1 127 THR HG23 H -18.074  11.315  -1.593 1.00 . A A . 127 THR HG23 1 1 
        7 19778 1 1 127 THR N    N -16.648  11.873  -4.214 1.00 . A A . 127 THR N    1 1 
        7 19779 1 1 127 THR O    O -16.747  15.378  -3.412 1.00 . A A . 127 THR O    1 1 
        7 19780 1 1 127 THR OG1  O -15.008  12.616  -1.917 1.00 . A A . 127 THR OG1  1 1 
        7 19781 1 1 128 LYS C    C -14.179  16.226  -4.070 1.00 . A A . 128 LYS C    1 1 
        7 19782 1 1 128 LYS CA   C -14.703  15.374  -5.220 1.00 . A A . 128 LYS CA   1 1 
        7 19783 1 1 128 LYS CB   C -15.675  16.202  -6.071 1.00 . A A . 128 LYS CB   1 1 
        7 19784 1 1 128 LYS CD   C -17.063  16.238  -8.146 1.00 . A A . 128 LYS CD   1 1 
        7 19785 1 1 128 LYS CE   C -17.247  15.615  -9.531 1.00 . A A . 128 LYS CE   1 1 
        7 19786 1 1 128 LYS CG   C -15.995  15.461  -7.371 1.00 . A A . 128 LYS CG   1 1 
        7 19787 1 1 128 LYS H    H -15.088  13.275  -4.933 1.00 . A A . 128 LYS H    1 1 
        7 19788 1 1 128 LYS HA   H -13.856  15.071  -5.819 1.00 . A A . 128 LYS HA   1 1 
        7 19789 1 1 128 LYS HB2  H -16.588  16.369  -5.520 1.00 . A A . 128 LYS HB2  1 1 
        7 19790 1 1 128 LYS HB3  H -15.222  17.154  -6.308 1.00 . A A . 128 LYS HB3  1 1 
        7 19791 1 1 128 LYS HD2  H -17.998  16.200  -7.606 1.00 . A A . 128 LYS HD2  1 1 
        7 19792 1 1 128 LYS HD3  H -16.751  17.266  -8.255 1.00 . A A . 128 LYS HD3  1 1 
        7 19793 1 1 128 LYS HE2  H -17.402  14.551  -9.429 1.00 . A A . 128 LYS HE2  1 1 
        7 19794 1 1 128 LYS HE3  H -18.105  16.059 -10.014 1.00 . A A . 128 LYS HE3  1 1 
        7 19795 1 1 128 LYS HG2  H -15.100  15.381  -7.970 1.00 . A A . 128 LYS HG2  1 1 
        7 19796 1 1 128 LYS HG3  H -16.366  14.474  -7.141 1.00 . A A . 128 LYS HG3  1 1 
        7 19797 1 1 128 LYS HZ1  H -15.434  16.576  -9.886 1.00 . A A . 128 LYS HZ1  1 1 
        7 19798 1 1 128 LYS HZ2  H -16.312  16.209 -11.294 1.00 . A A . 128 LYS HZ2  1 1 
        7 19799 1 1 128 LYS HZ3  H -15.493  14.979 -10.456 1.00 . A A . 128 LYS HZ3  1 1 
        7 19800 1 1 128 LYS N    N -15.385  14.170  -4.665 1.00 . A A . 128 LYS N    1 1 
        7 19801 1 1 128 LYS NZ   N -16.030  15.863 -10.354 1.00 . A A . 128 LYS NZ   1 1 
        7 19802 1 1 128 LYS O    O -14.755  17.247  -3.748 1.00 . A A . 128 LYS O    1 1 
        7 19803 1 1 129 VAL C    C -11.013  16.628  -2.367 1.00 . A A . 129 VAL C    1 1 
        7 19804 1 1 129 VAL CA   C -12.555  16.637  -2.299 1.00 . A A . 129 VAL CA   1 1 
        7 19805 1 1 129 VAL CB   C -13.006  15.999  -0.984 1.00 . A A . 129 VAL CB   1 1 
        7 19806 1 1 129 VAL CG1  C -12.652  16.922   0.180 1.00 . A A . 129 VAL CG1  1 1 
        7 19807 1 1 129 VAL CG2  C -14.518  15.770  -1.018 1.00 . A A . 129 VAL CG2  1 1 
        7 19808 1 1 129 VAL H    H -12.639  14.999  -3.684 1.00 . A A . 129 VAL H    1 1 
        7 19809 1 1 129 VAL HA   H -12.938  17.641  -2.370 1.00 . A A . 129 VAL HA   1 1 
        7 19810 1 1 129 VAL HB   H -12.501  15.052  -0.854 1.00 . A A . 129 VAL HB   1 1 
        7 19811 1 1 129 VAL HG11 H -13.006  16.490   1.104 1.00 . A A . 129 VAL HG11 1 1 
        7 19812 1 1 129 VAL HG12 H -13.116  17.886   0.030 1.00 . A A . 129 VAL HG12 1 1 
        7 19813 1 1 129 VAL HG13 H -11.581  17.039   0.225 1.00 . A A . 129 VAL HG13 1 1 
        7 19814 1 1 129 VAL HG21 H -14.751  15.015  -1.756 1.00 . A A . 129 VAL HG21 1 1 
        7 19815 1 1 129 VAL HG22 H -15.016  16.693  -1.277 1.00 . A A . 129 VAL HG22 1 1 
        7 19816 1 1 129 VAL HG23 H -14.854  15.439  -0.047 1.00 . A A . 129 VAL HG23 1 1 
        7 19817 1 1 129 VAL N    N -13.099  15.828  -3.436 1.00 . A A . 129 VAL N    1 1 
        7 19818 1 1 129 VAL O    O -10.386  15.855  -1.671 1.00 . A A . 129 VAL O    1 1 
        7 19819 1 1 130 PRO C    C  -8.293  17.873  -2.025 1.00 . A A . 130 PRO C    1 1 
        7 19820 1 1 130 PRO CA   C  -8.963  17.521  -3.364 1.00 . A A . 130 PRO CA   1 1 
        7 19821 1 1 130 PRO CB   C  -8.702  18.578  -4.456 1.00 . A A . 130 PRO CB   1 1 
        7 19822 1 1 130 PRO CD   C -11.176  18.419  -4.068 1.00 . A A . 130 PRO CD   1 1 
        7 19823 1 1 130 PRO CG   C -10.088  19.135  -4.903 1.00 . A A . 130 PRO CG   1 1 
        7 19824 1 1 130 PRO HA   H  -8.574  16.562  -3.649 1.00 . A A . 130 PRO HA   1 1 
        7 19825 1 1 130 PRO HB2  H  -8.087  19.380  -4.062 1.00 . A A . 130 PRO HB2  1 1 
        7 19826 1 1 130 PRO HB3  H  -8.205  18.122  -5.301 1.00 . A A . 130 PRO HB3  1 1 
        7 19827 1 1 130 PRO HD2  H -11.708  19.140  -3.463 1.00 . A A . 130 PRO HD2  1 1 
        7 19828 1 1 130 PRO HD3  H -11.862  17.885  -4.709 1.00 . A A . 130 PRO HD3  1 1 
        7 19829 1 1 130 PRO HG2  H -10.128  20.204  -4.725 1.00 . A A . 130 PRO HG2  1 1 
        7 19830 1 1 130 PRO HG3  H -10.246  18.938  -5.954 1.00 . A A . 130 PRO HG3  1 1 
        7 19831 1 1 130 PRO N    N -10.435  17.468  -3.211 1.00 . A A . 130 PRO N    1 1 
        7 19832 1 1 130 PRO O    O  -7.102  17.701  -1.851 1.00 . A A . 130 PRO O    1 1 
        7 19833 1 1 131 GLU C    C  -8.221  17.304   1.014 1.00 . A A . 131 GLU C    1 1 
        7 19834 1 1 131 GLU CA   C  -8.493  18.611   0.269 1.00 . A A . 131 GLU CA   1 1 
        7 19835 1 1 131 GLU CB   C  -9.548  19.411   1.051 1.00 . A A . 131 GLU CB   1 1 
        7 19836 1 1 131 GLU CD   C -10.539  21.705   1.328 1.00 . A A . 131 GLU CD   1 1 
        7 19837 1 1 131 GLU CG   C  -9.589  20.847   0.496 1.00 . A A . 131 GLU CG   1 1 
        7 19838 1 1 131 GLU H    H -10.020  18.396  -1.226 1.00 . A A . 131 GLU H    1 1 
        7 19839 1 1 131 GLU HA   H  -7.624  19.257   0.227 1.00 . A A . 131 GLU HA   1 1 
        7 19840 1 1 131 GLU HB2  H -10.515  18.950   0.944 1.00 . A A . 131 GLU HB2  1 1 
        7 19841 1 1 131 GLU HB3  H  -9.273  19.443   2.096 1.00 . A A . 131 GLU HB3  1 1 
        7 19842 1 1 131 GLU HG2  H  -8.595  21.278   0.535 1.00 . A A . 131 GLU HG2  1 1 
        7 19843 1 1 131 GLU HG3  H  -9.927  20.825  -0.528 1.00 . A A . 131 GLU HG3  1 1 
        7 19844 1 1 131 GLU N    N  -9.056  18.306  -1.073 1.00 . A A . 131 GLU N    1 1 
        7 19845 1 1 131 GLU O    O  -7.285  17.177   1.781 1.00 . A A . 131 GLU O    1 1 
        7 19846 1 1 131 GLU OE1  O -11.670  21.293   1.514 1.00 . A A . 131 GLU OE1  1 1 
        7 19847 1 1 131 GLU OE2  O -10.117  22.765   1.763 1.00 . A A . 131 GLU OE2  1 1 
        7 19848 1 1 132 LEU C    C  -7.909  14.126   0.632 1.00 . A A . 132 LEU C    1 1 
        7 19849 1 1 132 LEU CA   C  -8.904  14.987   1.417 1.00 . A A . 132 LEU CA   1 1 
        7 19850 1 1 132 LEU CB   C -10.275  14.293   1.454 1.00 . A A . 132 LEU CB   1 1 
        7 19851 1 1 132 LEU CD1  C  -9.778  13.126   3.641 1.00 . A A . 132 LEU CD1  1 1 
        7 19852 1 1 132 LEU CD2  C -11.545  12.239   2.093 1.00 . A A . 132 LEU CD2  1 1 
        7 19853 1 1 132 LEU CG   C -10.180  12.934   2.167 1.00 . A A . 132 LEU CG   1 1 
        7 19854 1 1 132 LEU H    H  -9.780  16.441   0.122 1.00 . A A . 132 LEU H    1 1 
        7 19855 1 1 132 LEU HA   H  -8.522  15.080   2.416 1.00 . A A . 132 LEU HA   1 1 
        7 19856 1 1 132 LEU HB2  H -10.978  14.922   1.980 1.00 . A A . 132 LEU HB2  1 1 
        7 19857 1 1 132 LEU HB3  H -10.623  14.138   0.444 1.00 . A A . 132 LEU HB3  1 1 
        7 19858 1 1 132 LEU HD11 H  -8.703  13.189   3.716 1.00 . A A . 132 LEU HD11 1 1 
        7 19859 1 1 132 LEU HD12 H -10.123  12.284   4.227 1.00 . A A . 132 LEU HD12 1 1 
        7 19860 1 1 132 LEU HD13 H -10.220  14.034   4.026 1.00 . A A . 132 LEU HD13 1 1 
        7 19861 1 1 132 LEU HD21 H -11.810  12.073   1.060 1.00 . A A . 132 LEU HD21 1 1 
        7 19862 1 1 132 LEU HD22 H -12.293  12.862   2.561 1.00 . A A . 132 LEU HD22 1 1 
        7 19863 1 1 132 LEU HD23 H -11.495  11.291   2.608 1.00 . A A . 132 LEU HD23 1 1 
        7 19864 1 1 132 LEU HG   H  -9.443  12.321   1.673 1.00 . A A . 132 LEU HG   1 1 
        7 19865 1 1 132 LEU N    N  -9.052  16.319   0.766 1.00 . A A . 132 LEU N    1 1 
        7 19866 1 1 132 LEU O    O  -6.956  13.626   1.193 1.00 . A A . 132 LEU O    1 1 
        7 19867 1 1 133 ILE C    C  -5.707  13.476  -1.063 1.00 . A A . 133 ILE C    1 1 
        7 19868 1 1 133 ILE CA   C  -7.145  13.111  -1.442 1.00 . A A . 133 ILE CA   1 1 
        7 19869 1 1 133 ILE CB   C  -7.349  13.362  -2.935 1.00 . A A . 133 ILE CB   1 1 
        7 19870 1 1 133 ILE CD1  C  -9.072  13.474  -4.755 1.00 . A A . 133 ILE CD1  1 1 
        7 19871 1 1 133 ILE CG1  C  -8.815  13.092  -3.296 1.00 . A A . 133 ILE CG1  1 1 
        7 19872 1 1 133 ILE CG2  C  -6.442  12.420  -3.732 1.00 . A A . 133 ILE CG2  1 1 
        7 19873 1 1 133 ILE H    H  -8.872  14.363  -1.097 1.00 . A A . 133 ILE H    1 1 
        7 19874 1 1 133 ILE HA   H  -7.324  12.063  -1.245 1.00 . A A . 133 ILE HA   1 1 
        7 19875 1 1 133 ILE HB   H  -7.095  14.383  -3.167 1.00 . A A . 133 ILE HB   1 1 
        7 19876 1 1 133 ILE HD11 H -10.124  13.366  -4.975 1.00 . A A . 133 ILE HD11 1 1 
        7 19877 1 1 133 ILE HD12 H  -8.500  12.826  -5.402 1.00 . A A . 133 ILE HD12 1 1 
        7 19878 1 1 133 ILE HD13 H  -8.774  14.499  -4.917 1.00 . A A . 133 ILE HD13 1 1 
        7 19879 1 1 133 ILE HG12 H  -9.031  12.042  -3.156 1.00 . A A . 133 ILE HG12 1 1 
        7 19880 1 1 133 ILE HG13 H  -9.458  13.677  -2.656 1.00 . A A . 133 ILE HG13 1 1 
        7 19881 1 1 133 ILE HG21 H  -5.407  12.659  -3.531 1.00 . A A . 133 ILE HG21 1 1 
        7 19882 1 1 133 ILE HG22 H  -6.639  12.534  -4.787 1.00 . A A . 133 ILE HG22 1 1 
        7 19883 1 1 133 ILE HG23 H  -6.639  11.399  -3.438 1.00 . A A . 133 ILE HG23 1 1 
        7 19884 1 1 133 ILE N    N  -8.106  13.947  -0.651 1.00 . A A . 133 ILE N    1 1 
        7 19885 1 1 133 ILE O    O  -4.895  12.625  -0.760 1.00 . A A . 133 ILE O    1 1 
        7 19886 1 1 134 ARG C    C  -3.765  14.755   0.783 1.00 . A A . 134 ARG C    1 1 
        7 19887 1 1 134 ARG CA   C  -4.034  15.188  -0.661 1.00 . A A . 134 ARG CA   1 1 
        7 19888 1 1 134 ARG CB   C  -3.967  16.718  -0.752 1.00 . A A . 134 ARG CB   1 1 
        7 19889 1 1 134 ARG CD   C  -2.444  18.702  -0.697 1.00 . A A . 134 ARG CD   1 1 
        7 19890 1 1 134 ARG CG   C  -2.535  17.187  -0.491 1.00 . A A . 134 ARG CG   1 1 
        7 19891 1 1 134 ARG CZ   C  -0.655  20.342  -0.736 1.00 . A A . 134 ARG CZ   1 1 
        7 19892 1 1 134 ARG H    H  -6.085  15.416  -1.274 1.00 . A A . 134 ARG H    1 1 
        7 19893 1 1 134 ARG HA   H  -3.283  14.755  -1.309 1.00 . A A . 134 ARG HA   1 1 
        7 19894 1 1 134 ARG HB2  H  -4.275  17.033  -1.738 1.00 . A A . 134 ARG HB2  1 1 
        7 19895 1 1 134 ARG HB3  H  -4.625  17.151  -0.014 1.00 . A A . 134 ARG HB3  1 1 
        7 19896 1 1 134 ARG HD2  H  -2.664  18.940  -1.728 1.00 . A A . 134 ARG HD2  1 1 
        7 19897 1 1 134 ARG HD3  H  -3.158  19.199  -0.053 1.00 . A A . 134 ARG HD3  1 1 
        7 19898 1 1 134 ARG HE   H  -0.463  18.571   0.140 1.00 . A A . 134 ARG HE   1 1 
        7 19899 1 1 134 ARG HG2  H  -2.257  16.944   0.524 1.00 . A A . 134 ARG HG2  1 1 
        7 19900 1 1 134 ARG HG3  H  -1.864  16.692  -1.177 1.00 . A A . 134 ARG HG3  1 1 
        7 19901 1 1 134 ARG HH11 H  -2.377  20.826  -1.634 1.00 . A A . 134 ARG HH11 1 1 
        7 19902 1 1 134 ARG HH12 H  -1.136  22.033  -1.692 1.00 . A A . 134 ARG HH12 1 1 
        7 19903 1 1 134 ARG HH21 H   1.166  20.132   0.071 1.00 . A A . 134 ARG HH21 1 1 
        7 19904 1 1 134 ARG HH22 H   0.869  21.640  -0.728 1.00 . A A . 134 ARG HH22 1 1 
        7 19905 1 1 134 ARG N    N  -5.402  14.745  -1.050 1.00 . A A . 134 ARG N    1 1 
        7 19906 1 1 134 ARG NE   N  -1.065  19.160  -0.361 1.00 . A A . 134 ARG NE   1 1 
        7 19907 1 1 134 ARG NH1  N  -1.452  21.128  -1.406 1.00 . A A . 134 ARG NH1  1 1 
        7 19908 1 1 134 ARG NH2  N   0.554  20.735  -0.441 1.00 . A A . 134 ARG NH2  1 1 
        7 19909 1 1 134 ARG O    O  -2.684  14.311   1.120 1.00 . A A . 134 ARG O    1 1 
        7 19910 1 1 135 THR C    C  -4.381  12.975   3.189 1.00 . A A . 135 THR C    1 1 
        7 19911 1 1 135 THR CA   C  -4.533  14.491   3.059 1.00 . A A . 135 THR CA   1 1 
        7 19912 1 1 135 THR CB   C  -5.717  14.944   3.911 1.00 . A A . 135 THR CB   1 1 
        7 19913 1 1 135 THR CG2  C  -5.496  14.515   5.366 1.00 . A A . 135 THR CG2  1 1 
        7 19914 1 1 135 THR H    H  -5.597  15.258   1.331 1.00 . A A . 135 THR H    1 1 
        7 19915 1 1 135 THR HA   H  -3.647  14.987   3.432 1.00 . A A . 135 THR HA   1 1 
        7 19916 1 1 135 THR HB   H  -6.630  14.509   3.547 1.00 . A A . 135 THR HB   1 1 
        7 19917 1 1 135 THR HG1  H  -6.323  16.584   3.065 1.00 . A A . 135 THR HG1  1 1 
        7 19918 1 1 135 THR HG21 H  -6.238  14.983   5.996 1.00 . A A . 135 THR HG21 1 1 
        7 19919 1 1 135 THR HG22 H  -4.510  14.821   5.685 1.00 . A A . 135 THR HG22 1 1 
        7 19920 1 1 135 THR HG23 H  -5.583  13.442   5.445 1.00 . A A . 135 THR HG23 1 1 
        7 19921 1 1 135 THR N    N  -4.741  14.887   1.639 1.00 . A A . 135 THR N    1 1 
        7 19922 1 1 135 THR O    O  -3.780  12.475   4.118 1.00 . A A . 135 THR O    1 1 
        7 19923 1 1 135 THR OG1  O  -5.818  16.358   3.849 1.00 . A A . 135 THR OG1  1 1 
        7 19924 1 1 136 ILE C    C  -3.354  10.376   1.967 1.00 . A A . 136 ILE C    1 1 
        7 19925 1 1 136 ILE CA   C  -4.797  10.754   2.292 1.00 . A A . 136 ILE CA   1 1 
        7 19926 1 1 136 ILE CB   C  -5.750  10.138   1.255 1.00 . A A . 136 ILE CB   1 1 
        7 19927 1 1 136 ILE CD1  C  -7.804   9.487   2.604 1.00 . A A . 136 ILE CD1  1 1 
        7 19928 1 1 136 ILE CG1  C  -7.216  10.495   1.609 1.00 . A A . 136 ILE CG1  1 1 
        7 19929 1 1 136 ILE CG2  C  -5.564   8.616   1.215 1.00 . A A . 136 ILE CG2  1 1 
        7 19930 1 1 136 ILE H    H  -5.371  12.652   1.482 1.00 . A A . 136 ILE H    1 1 
        7 19931 1 1 136 ILE HA   H  -5.054  10.406   3.280 1.00 . A A . 136 ILE HA   1 1 
        7 19932 1 1 136 ILE HB   H  -5.512  10.543   0.281 1.00 . A A . 136 ILE HB   1 1 
        7 19933 1 1 136 ILE HD11 H  -8.673   9.917   3.080 1.00 . A A . 136 ILE HD11 1 1 
        7 19934 1 1 136 ILE HD12 H  -7.067   9.244   3.353 1.00 . A A . 136 ILE HD12 1 1 
        7 19935 1 1 136 ILE HD13 H  -8.089   8.591   2.076 1.00 . A A . 136 ILE HD13 1 1 
        7 19936 1 1 136 ILE HG12 H  -7.253  11.481   2.046 1.00 . A A . 136 ILE HG12 1 1 
        7 19937 1 1 136 ILE HG13 H  -7.811  10.487   0.707 1.00 . A A . 136 ILE HG13 1 1 
        7 19938 1 1 136 ILE HG21 H  -6.401   8.166   0.700 1.00 . A A . 136 ILE HG21 1 1 
        7 19939 1 1 136 ILE HG22 H  -5.514   8.232   2.223 1.00 . A A . 136 ILE HG22 1 1 
        7 19940 1 1 136 ILE HG23 H  -4.650   8.378   0.693 1.00 . A A . 136 ILE HG23 1 1 
        7 19941 1 1 136 ILE N    N  -4.914  12.238   2.243 1.00 . A A . 136 ILE N    1 1 
        7 19942 1 1 136 ILE O    O  -2.602   9.982   2.836 1.00 . A A . 136 ILE O    1 1 
        7 19943 1 1 137 MET C    C  -0.575  10.616   1.375 1.00 . A A . 137 MET C    1 1 
        7 19944 1 1 137 MET CA   C  -1.569  10.117   0.321 1.00 . A A . 137 MET CA   1 1 
        7 19945 1 1 137 MET CB   C  -1.259  10.755  -1.040 1.00 . A A . 137 MET CB   1 1 
        7 19946 1 1 137 MET CE   C  -0.799  11.495  -4.070 1.00 . A A . 137 MET CE   1 1 
        7 19947 1 1 137 MET CG   C  -2.162  10.135  -2.123 1.00 . A A . 137 MET CG   1 1 
        7 19948 1 1 137 MET H    H  -3.595  10.759   0.022 1.00 . A A . 137 MET H    1 1 
        7 19949 1 1 137 MET HA   H  -1.489   9.043   0.234 1.00 . A A . 137 MET HA   1 1 
        7 19950 1 1 137 MET HB2  H  -1.440  11.820  -0.985 1.00 . A A . 137 MET HB2  1 1 
        7 19951 1 1 137 MET HB3  H  -0.223  10.580  -1.292 1.00 . A A . 137 MET HB3  1 1 
        7 19952 1 1 137 MET HE1  H  -0.231  10.611  -3.812 1.00 . A A . 137 MET HE1  1 1 
        7 19953 1 1 137 MET HE2  H  -0.323  12.363  -3.642 1.00 . A A . 137 MET HE2  1 1 
        7 19954 1 1 137 MET HE3  H  -0.839  11.603  -5.146 1.00 . A A . 137 MET HE3  1 1 
        7 19955 1 1 137 MET HG2  H  -1.675   9.272  -2.552 1.00 . A A . 137 MET HG2  1 1 
        7 19956 1 1 137 MET HG3  H  -3.104   9.830  -1.685 1.00 . A A . 137 MET HG3  1 1 
        7 19957 1 1 137 MET N    N  -2.965  10.476   0.718 1.00 . A A . 137 MET N    1 1 
        7 19958 1 1 137 MET O    O   0.495  10.074   1.561 1.00 . A A . 137 MET O    1 1 
        7 19959 1 1 137 MET SD   S  -2.485  11.355  -3.424 1.00 . A A . 137 MET SD   1 1 
        7 19960 1 1 138 GLY C    C   0.054  11.195   4.273 1.00 . A A . 138 GLY C    1 1 
        7 19961 1 1 138 GLY CA   C  -0.094  12.223   3.149 1.00 . A A . 138 GLY CA   1 1 
        7 19962 1 1 138 GLY H    H  -1.835  12.052   1.899 1.00 . A A . 138 GLY H    1 1 
        7 19963 1 1 138 GLY HA2  H   0.880  12.475   2.751 1.00 . A A . 138 GLY HA2  1 1 
        7 19964 1 1 138 GLY HA3  H  -0.579  13.112   3.520 1.00 . A A . 138 GLY HA3  1 1 
        7 19965 1 1 138 GLY N    N  -0.957  11.651   2.076 1.00 . A A . 138 GLY N    1 1 
        7 19966 1 1 138 GLY O    O   1.140  10.928   4.747 1.00 . A A . 138 GLY O    1 1 
        7 19967 1 1 139 TRP C    C  -0.284   8.319   5.254 1.00 . A A . 139 TRP C    1 1 
        7 19968 1 1 139 TRP CA   C  -0.966   9.589   5.777 1.00 . A A . 139 TRP CA   1 1 
        7 19969 1 1 139 TRP CB   C  -2.371   9.240   6.275 1.00 . A A . 139 TRP CB   1 1 
        7 19970 1 1 139 TRP CD1  C  -2.518  11.678   6.999 1.00 . A A . 139 TRP CD1  1 1 
        7 19971 1 1 139 TRP CD2  C  -4.479  10.587   7.167 1.00 . A A . 139 TRP CD2  1 1 
        7 19972 1 1 139 TRP CE2  C  -4.715  11.911   7.602 1.00 . A A . 139 TRP CE2  1 1 
        7 19973 1 1 139 TRP CE3  C  -5.558   9.685   7.172 1.00 . A A . 139 TRP CE3  1 1 
        7 19974 1 1 139 TRP CG   C  -3.078  10.460   6.789 1.00 . A A . 139 TRP CG   1 1 
        7 19975 1 1 139 TRP CH2  C  -7.039  11.416   8.028 1.00 . A A . 139 TRP CH2  1 1 
        7 19976 1 1 139 TRP CZ2  C  -5.978  12.326   8.029 1.00 . A A . 139 TRP CZ2  1 1 
        7 19977 1 1 139 TRP CZ3  C  -6.829  10.099   7.600 1.00 . A A . 139 TRP CZ3  1 1 
        7 19978 1 1 139 TRP H    H  -1.893  10.856   4.287 1.00 . A A . 139 TRP H    1 1 
        7 19979 1 1 139 TRP HA   H  -0.364   9.951   6.597 1.00 . A A . 139 TRP HA   1 1 
        7 19980 1 1 139 TRP HB2  H  -2.941   8.817   5.462 1.00 . A A . 139 TRP HB2  1 1 
        7 19981 1 1 139 TRP HB3  H  -2.293   8.512   7.070 1.00 . A A . 139 TRP HB3  1 1 
        7 19982 1 1 139 TRP HD1  H  -1.487  11.940   6.820 1.00 . A A . 139 TRP HD1  1 1 
        7 19983 1 1 139 TRP HE1  H  -3.346  13.479   7.716 1.00 . A A . 139 TRP HE1  1 1 
        7 19984 1 1 139 TRP HE3  H  -5.408   8.667   6.845 1.00 . A A . 139 TRP HE3  1 1 
        7 19985 1 1 139 TRP HH2  H  -8.019  11.729   8.355 1.00 . A A . 139 TRP HH2  1 1 
        7 19986 1 1 139 TRP HZ2  H  -6.136  13.341   8.360 1.00 . A A . 139 TRP HZ2  1 1 
        7 19987 1 1 139 TRP HZ3  H  -7.651   9.398   7.599 1.00 . A A . 139 TRP HZ3  1 1 
        7 19988 1 1 139 TRP N    N  -1.035  10.611   4.693 1.00 . A A . 139 TRP N    1 1 
        7 19989 1 1 139 TRP NE1  N  -3.490  12.538   7.482 1.00 . A A . 139 TRP NE1  1 1 
        7 19990 1 1 139 TRP O    O   0.292   7.562   6.008 1.00 . A A . 139 TRP O    1 1 
        7 19991 1 1 140 THR C    C   1.842   7.063   3.438 1.00 . A A . 140 THR C    1 1 
        7 19992 1 1 140 THR CA   C   0.324   6.862   3.419 1.00 . A A . 140 THR CA   1 1 
        7 19993 1 1 140 THR CB   C  -0.156   6.624   1.985 1.00 . A A . 140 THR CB   1 1 
        7 19994 1 1 140 THR CG2  C  -1.681   6.513   1.972 1.00 . A A . 140 THR CG2  1 1 
        7 19995 1 1 140 THR H    H  -0.796   8.705   3.372 1.00 . A A . 140 THR H    1 1 
        7 19996 1 1 140 THR HA   H   0.068   6.009   4.031 1.00 . A A . 140 THR HA   1 1 
        7 19997 1 1 140 THR HB   H   0.270   5.707   1.609 1.00 . A A . 140 THR HB   1 1 
        7 19998 1 1 140 THR HG1  H   0.756   7.352   0.429 1.00 . A A . 140 THR HG1  1 1 
        7 19999 1 1 140 THR HG21 H  -2.016   6.259   0.977 1.00 . A A . 140 THR HG21 1 1 
        7 20000 1 1 140 THR HG22 H  -2.113   7.459   2.266 1.00 . A A . 140 THR HG22 1 1 
        7 20001 1 1 140 THR HG23 H  -1.992   5.745   2.664 1.00 . A A . 140 THR HG23 1 1 
        7 20002 1 1 140 THR N    N  -0.335   8.081   3.971 1.00 . A A . 140 THR N    1 1 
        7 20003 1 1 140 THR O    O   2.571   6.309   4.051 1.00 . A A . 140 THR O    1 1 
        7 20004 1 1 140 THR OG1  O   0.251   7.709   1.163 1.00 . A A . 140 THR OG1  1 1 
        7 20005 1 1 141 LEU C    C   4.263   8.599   4.217 1.00 . A A . 141 LEU C    1 1 
        7 20006 1 1 141 LEU CA   C   3.788   8.359   2.781 1.00 . A A . 141 LEU CA   1 1 
        7 20007 1 1 141 LEU CB   C   4.086   9.586   1.913 1.00 . A A . 141 LEU CB   1 1 
        7 20008 1 1 141 LEU CD1  C   3.507  10.494  -0.365 1.00 . A A . 141 LEU CD1  1 1 
        7 20009 1 1 141 LEU CD2  C   5.205   8.676  -0.155 1.00 . A A . 141 LEU CD2  1 1 
        7 20010 1 1 141 LEU CG   C   3.898   9.237   0.419 1.00 . A A . 141 LEU CG   1 1 
        7 20011 1 1 141 LEU H    H   1.711   8.692   2.312 1.00 . A A . 141 LEU H    1 1 
        7 20012 1 1 141 LEU HA   H   4.340   7.503   2.425 1.00 . A A . 141 LEU HA   1 1 
        7 20013 1 1 141 LEU HB2  H   3.408  10.382   2.190 1.00 . A A . 141 LEU HB2  1 1 
        7 20014 1 1 141 LEU HB3  H   5.102   9.909   2.086 1.00 . A A . 141 LEU HB3  1 1 
        7 20015 1 1 141 LEU HD11 H   2.542  10.842  -0.029 1.00 . A A . 141 LEU HD11 1 1 
        7 20016 1 1 141 LEU HD12 H   3.458  10.261  -1.419 1.00 . A A . 141 LEU HD12 1 1 
        7 20017 1 1 141 LEU HD13 H   4.245  11.265  -0.201 1.00 . A A . 141 LEU HD13 1 1 
        7 20018 1 1 141 LEU HD21 H   5.512   7.814   0.418 1.00 . A A . 141 LEU HD21 1 1 
        7 20019 1 1 141 LEU HD22 H   5.973   9.433  -0.106 1.00 . A A . 141 LEU HD22 1 1 
        7 20020 1 1 141 LEU HD23 H   5.051   8.387  -1.184 1.00 . A A . 141 LEU HD23 1 1 
        7 20021 1 1 141 LEU HG   H   3.113   8.499   0.313 1.00 . A A . 141 LEU HG   1 1 
        7 20022 1 1 141 LEU N    N   2.320   8.088   2.786 1.00 . A A . 141 LEU N    1 1 
        7 20023 1 1 141 LEU O    O   5.397   8.326   4.555 1.00 . A A . 141 LEU O    1 1 
        7 20024 1 1 142 ASP C    C   4.077   7.962   7.144 1.00 . A A . 142 ASP C    1 1 
        7 20025 1 1 142 ASP CA   C   3.820   9.317   6.481 1.00 . A A . 142 ASP CA   1 1 
        7 20026 1 1 142 ASP CB   C   2.701  10.041   7.231 1.00 . A A . 142 ASP CB   1 1 
        7 20027 1 1 142 ASP CG   C   3.167  10.354   8.654 1.00 . A A . 142 ASP CG   1 1 
        7 20028 1 1 142 ASP H    H   2.495   9.293   4.780 1.00 . A A . 142 ASP H    1 1 
        7 20029 1 1 142 ASP HA   H   4.716   9.921   6.510 1.00 . A A . 142 ASP HA   1 1 
        7 20030 1 1 142 ASP HB2  H   2.461  10.962   6.718 1.00 . A A . 142 ASP HB2  1 1 
        7 20031 1 1 142 ASP HB3  H   1.826   9.411   7.270 1.00 . A A . 142 ASP HB3  1 1 
        7 20032 1 1 142 ASP N    N   3.408   9.088   5.067 1.00 . A A . 142 ASP N    1 1 
        7 20033 1 1 142 ASP O    O   5.109   7.733   7.744 1.00 . A A . 142 ASP O    1 1 
        7 20034 1 1 142 ASP OD1  O   4.297  10.787   8.804 1.00 . A A . 142 ASP OD1  1 1 
        7 20035 1 1 142 ASP OD2  O   2.386  10.153   9.570 1.00 . A A . 142 ASP OD2  1 1 
        7 20036 1 1 143 PHE C    C   4.385   4.932   6.887 1.00 . A A . 143 PHE C    1 1 
        7 20037 1 1 143 PHE CA   C   3.305   5.711   7.642 1.00 . A A . 143 PHE CA   1 1 
        7 20038 1 1 143 PHE CB   C   1.976   4.953   7.561 1.00 . A A . 143 PHE CB   1 1 
        7 20039 1 1 143 PHE CD1  C   2.553   2.499   7.531 1.00 . A A . 143 PHE CD1  1 1 
        7 20040 1 1 143 PHE CD2  C   1.780   3.489   9.605 1.00 . A A . 143 PHE CD2  1 1 
        7 20041 1 1 143 PHE CE1  C   2.672   1.257   8.168 1.00 . A A . 143 PHE CE1  1 1 
        7 20042 1 1 143 PHE CE2  C   1.898   2.247  10.242 1.00 . A A . 143 PHE CE2  1 1 
        7 20043 1 1 143 PHE CG   C   2.108   3.615   8.250 1.00 . A A . 143 PHE CG   1 1 
        7 20044 1 1 143 PHE CZ   C   2.344   1.131   9.523 1.00 . A A . 143 PHE CZ   1 1 
        7 20045 1 1 143 PHE H    H   2.318   7.273   6.540 1.00 . A A . 143 PHE H    1 1 
        7 20046 1 1 143 PHE HA   H   3.603   5.803   8.676 1.00 . A A . 143 PHE HA   1 1 
        7 20047 1 1 143 PHE HB2  H   1.203   5.531   8.045 1.00 . A A . 143 PHE HB2  1 1 
        7 20048 1 1 143 PHE HB3  H   1.714   4.798   6.525 1.00 . A A . 143 PHE HB3  1 1 
        7 20049 1 1 143 PHE HD1  H   2.806   2.595   6.485 1.00 . A A . 143 PHE HD1  1 1 
        7 20050 1 1 143 PHE HD2  H   1.436   4.349  10.160 1.00 . A A . 143 PHE HD2  1 1 
        7 20051 1 1 143 PHE HE1  H   3.015   0.397   7.613 1.00 . A A . 143 PHE HE1  1 1 
        7 20052 1 1 143 PHE HE2  H   1.645   2.150  11.287 1.00 . A A . 143 PHE HE2  1 1 
        7 20053 1 1 143 PHE HZ   H   2.435   0.174  10.014 1.00 . A A . 143 PHE HZ   1 1 
        7 20054 1 1 143 PHE N    N   3.138   7.061   7.032 1.00 . A A . 143 PHE N    1 1 
        7 20055 1 1 143 PHE O    O   5.194   4.251   7.485 1.00 . A A . 143 PHE O    1 1 
        7 20056 1 1 144 LEU C    C   6.823   4.815   5.220 1.00 . A A . 144 LEU C    1 1 
        7 20057 1 1 144 LEU CA   C   5.451   4.261   4.823 1.00 . A A . 144 LEU CA   1 1 
        7 20058 1 1 144 LEU CB   C   5.191   4.418   3.318 1.00 . A A . 144 LEU CB   1 1 
        7 20059 1 1 144 LEU CD1  C   5.631   2.097   2.432 1.00 . A A . 144 LEU CD1  1 1 
        7 20060 1 1 144 LEU CD2  C   6.208   4.163   1.061 1.00 . A A . 144 LEU CD2  1 1 
        7 20061 1 1 144 LEU CG   C   6.149   3.552   2.471 1.00 . A A . 144 LEU CG   1 1 
        7 20062 1 1 144 LEU H    H   3.752   5.563   5.108 1.00 . A A . 144 LEU H    1 1 
        7 20063 1 1 144 LEU HA   H   5.422   3.244   5.153 1.00 . A A . 144 LEU HA   1 1 
        7 20064 1 1 144 LEU HB2  H   4.170   4.133   3.106 1.00 . A A . 144 LEU HB2  1 1 
        7 20065 1 1 144 LEU HB3  H   5.324   5.459   3.056 1.00 . A A . 144 LEU HB3  1 1 
        7 20066 1 1 144 LEU HD11 H   5.104   1.919   1.504 1.00 . A A . 144 LEU HD11 1 1 
        7 20067 1 1 144 LEU HD12 H   4.959   1.921   3.254 1.00 . A A . 144 LEU HD12 1 1 
        7 20068 1 1 144 LEU HD13 H   6.466   1.419   2.500 1.00 . A A . 144 LEU HD13 1 1 
        7 20069 1 1 144 LEU HD21 H   5.208   4.254   0.664 1.00 . A A . 144 LEU HD21 1 1 
        7 20070 1 1 144 LEU HD22 H   6.795   3.525   0.416 1.00 . A A . 144 LEU HD22 1 1 
        7 20071 1 1 144 LEU HD23 H   6.666   5.140   1.112 1.00 . A A . 144 LEU HD23 1 1 
        7 20072 1 1 144 LEU HG   H   7.134   3.571   2.916 1.00 . A A . 144 LEU HG   1 1 
        7 20073 1 1 144 LEU N    N   4.411   5.016   5.584 1.00 . A A . 144 LEU N    1 1 
        7 20074 1 1 144 LEU O    O   7.709   4.078   5.608 1.00 . A A . 144 LEU O    1 1 
        7 20075 1 1 145 ARG C    C   8.602   6.363   7.038 1.00 . A A . 145 ARG C    1 1 
        7 20076 1 1 145 ARG CA   C   8.299   6.692   5.563 1.00 . A A . 145 ARG CA   1 1 
        7 20077 1 1 145 ARG CB   C   8.228   8.211   5.389 1.00 . A A . 145 ARG CB   1 1 
        7 20078 1 1 145 ARG CD   C   9.541  10.331   5.623 1.00 . A A . 145 ARG CD   1 1 
        7 20079 1 1 145 ARG CG   C   9.626   8.802   5.577 1.00 . A A . 145 ARG CG   1 1 
        7 20080 1 1 145 ARG CZ   C  11.929  10.551   6.165 1.00 . A A . 145 ARG CZ   1 1 
        7 20081 1 1 145 ARG H    H   6.268   6.668   4.848 1.00 . A A . 145 ARG H    1 1 
        7 20082 1 1 145 ARG HA   H   9.128   6.319   4.981 1.00 . A A . 145 ARG HA   1 1 
        7 20083 1 1 145 ARG HB2  H   7.866   8.443   4.398 1.00 . A A . 145 ARG HB2  1 1 
        7 20084 1 1 145 ARG HB3  H   7.559   8.629   6.126 1.00 . A A . 145 ARG HB3  1 1 
        7 20085 1 1 145 ARG HD2  H   8.918  10.674   4.816 1.00 . A A . 145 ARG HD2  1 1 
        7 20086 1 1 145 ARG HD3  H   9.100  10.638   6.567 1.00 . A A . 145 ARG HD3  1 1 
        7 20087 1 1 145 ARG HE   H  11.045  11.585   4.723 1.00 . A A . 145 ARG HE   1 1 
        7 20088 1 1 145 ARG HG2  H  10.038   8.428   6.495 1.00 . A A . 145 ARG HG2  1 1 
        7 20089 1 1 145 ARG HG3  H  10.256   8.502   4.753 1.00 . A A . 145 ARG HG3  1 1 
        7 20090 1 1 145 ARG HH11 H  10.846   9.483   7.463 1.00 . A A . 145 ARG HH11 1 1 
        7 20091 1 1 145 ARG HH12 H  12.552   9.488   7.740 1.00 . A A . 145 ARG HH12 1 1 
        7 20092 1 1 145 ARG HH21 H  13.253  11.634   5.126 1.00 . A A . 145 ARG HH21 1 1 
        7 20093 1 1 145 ARG HH22 H  13.904  10.714   6.441 1.00 . A A . 145 ARG HH22 1 1 
        7 20094 1 1 145 ARG N    N   6.999   6.094   5.155 1.00 . A A . 145 ARG N    1 1 
        7 20095 1 1 145 ARG NE   N  10.906  10.930   5.437 1.00 . A A . 145 ARG NE   1 1 
        7 20096 1 1 145 ARG NH1  N  11.761   9.784   7.205 1.00 . A A . 145 ARG NH1  1 1 
        7 20097 1 1 145 ARG NH2  N  13.121  11.002   5.889 1.00 . A A . 145 ARG NH2  1 1 
        7 20098 1 1 145 ARG O    O   9.750   6.265   7.427 1.00 . A A . 145 ARG O    1 1 
        7 20099 1 1 146 GLU C    C   8.042   4.507   9.669 1.00 . A A . 146 GLU C    1 1 
        7 20100 1 1 146 GLU CA   C   7.882   6.003   9.333 1.00 . A A . 146 GLU CA   1 1 
        7 20101 1 1 146 GLU CB   C   6.747   6.591  10.176 1.00 . A A . 146 GLU CB   1 1 
        7 20102 1 1 146 GLU CD   C   5.640   8.690  10.938 1.00 . A A . 146 GLU CD   1 1 
        7 20103 1 1 146 GLU CG   C   6.853   8.115  10.203 1.00 . A A . 146 GLU CG   1 1 
        7 20104 1 1 146 GLU H    H   6.691   6.403   7.559 1.00 . A A . 146 GLU H    1 1 
        7 20105 1 1 146 GLU HA   H   8.817   6.473   9.598 1.00 . A A . 146 GLU HA   1 1 
        7 20106 1 1 146 GLU HB2  H   5.798   6.306   9.744 1.00 . A A . 146 GLU HB2  1 1 
        7 20107 1 1 146 GLU HB3  H   6.809   6.211  11.186 1.00 . A A . 146 GLU HB3  1 1 
        7 20108 1 1 146 GLU HG2  H   7.758   8.404  10.717 1.00 . A A . 146 GLU HG2  1 1 
        7 20109 1 1 146 GLU HG3  H   6.873   8.494   9.193 1.00 . A A . 146 GLU HG3  1 1 
        7 20110 1 1 146 GLU N    N   7.606   6.255   7.876 1.00 . A A . 146 GLU N    1 1 
        7 20111 1 1 146 GLU O    O   8.943   4.158  10.407 1.00 . A A . 146 GLU O    1 1 
        7 20112 1 1 146 GLU OE1  O   4.956   7.925  11.598 1.00 . A A . 146 GLU OE1  1 1 
        7 20113 1 1 146 GLU OE2  O   5.415   9.883  10.826 1.00 . A A . 146 GLU OE2  1 1 
        7 20114 1 1 147 ARG C    C   7.956   1.309   8.540 1.00 . A A . 147 ARG C    1 1 
        7 20115 1 1 147 ARG CA   C   7.321   2.179   9.636 1.00 . A A . 147 ARG CA   1 1 
        7 20116 1 1 147 ARG CB   C   5.920   1.645   9.959 1.00 . A A . 147 ARG CB   1 1 
        7 20117 1 1 147 ARG CD   C   5.833   1.299  12.458 1.00 . A A . 147 ARG CD   1 1 
        7 20118 1 1 147 ARG CG   C   5.432   2.228  11.306 1.00 . A A . 147 ARG CG   1 1 
        7 20119 1 1 147 ARG CZ   C   5.448  -1.027  13.021 1.00 . A A . 147 ARG CZ   1 1 
        7 20120 1 1 147 ARG H    H   6.424   3.912   8.667 1.00 . A A . 147 ARG H    1 1 
        7 20121 1 1 147 ARG HA   H   7.914   2.135  10.540 1.00 . A A . 147 ARG HA   1 1 
        7 20122 1 1 147 ARG HB2  H   5.241   1.940   9.172 1.00 . A A . 147 ARG HB2  1 1 
        7 20123 1 1 147 ARG HB3  H   5.949   0.566  10.019 1.00 . A A . 147 ARG HB3  1 1 
        7 20124 1 1 147 ARG HD2  H   6.894   1.104  12.415 1.00 . A A . 147 ARG HD2  1 1 
        7 20125 1 1 147 ARG HD3  H   5.590   1.768  13.401 1.00 . A A . 147 ARG HD3  1 1 
        7 20126 1 1 147 ARG HE   H   4.320  -0.042  11.721 1.00 . A A . 147 ARG HE   1 1 
        7 20127 1 1 147 ARG HG2  H   5.871   3.204  11.466 1.00 . A A . 147 ARG HG2  1 1 
        7 20128 1 1 147 ARG HG3  H   4.356   2.323  11.288 1.00 . A A . 147 ARG HG3  1 1 
        7 20129 1 1 147 ARG HH11 H   6.965  -0.092  13.932 1.00 . A A . 147 ARG HH11 1 1 
        7 20130 1 1 147 ARG HH12 H   6.741  -1.753  14.366 1.00 . A A . 147 ARG HH12 1 1 
        7 20131 1 1 147 ARG HH21 H   4.014  -2.206  12.272 1.00 . A A . 147 ARG HH21 1 1 
        7 20132 1 1 147 ARG HH22 H   5.069  -2.951  13.425 1.00 . A A . 147 ARG HH22 1 1 
        7 20133 1 1 147 ARG N    N   7.180   3.625   9.220 1.00 . A A . 147 ARG N    1 1 
        7 20134 1 1 147 ARG NE   N   5.085   0.017  12.330 1.00 . A A . 147 ARG NE   1 1 
        7 20135 1 1 147 ARG NH1  N   6.464  -0.951  13.836 1.00 . A A . 147 ARG NH1  1 1 
        7 20136 1 1 147 ARG NH2  N   4.793  -2.149  12.896 1.00 . A A . 147 ARG NH2  1 1 
        7 20137 1 1 147 ARG O    O   8.829   0.504   8.797 1.00 . A A . 147 ARG O    1 1 
        7 20138 1 1 148 LEU C    C   9.193   1.235   5.502 1.00 . A A . 148 LEU C    1 1 
        7 20139 1 1 148 LEU CA   C   7.999   0.595   6.209 1.00 . A A . 148 LEU CA   1 1 
        7 20140 1 1 148 LEU CB   C   6.868   0.426   5.191 1.00 . A A . 148 LEU CB   1 1 
        7 20141 1 1 148 LEU CD1  C   4.410  -0.083   5.006 1.00 . A A . 148 LEU CD1  1 1 
        7 20142 1 1 148 LEU CD2  C   5.943  -1.783   6.004 1.00 . A A . 148 LEU CD2  1 1 
        7 20143 1 1 148 LEU CG   C   5.668  -0.277   5.859 1.00 . A A . 148 LEU CG   1 1 
        7 20144 1 1 148 LEU H    H   6.755   2.066   7.159 1.00 . A A . 148 LEU H    1 1 
        7 20145 1 1 148 LEU HA   H   8.266  -0.398   6.529 1.00 . A A . 148 LEU HA   1 1 
        7 20146 1 1 148 LEU HB2  H   6.571   1.391   4.834 1.00 . A A . 148 LEU HB2  1 1 
        7 20147 1 1 148 LEU HB3  H   7.216  -0.167   4.361 1.00 . A A . 148 LEU HB3  1 1 
        7 20148 1 1 148 LEU HD11 H   4.645  -0.272   3.970 1.00 . A A . 148 LEU HD11 1 1 
        7 20149 1 1 148 LEU HD12 H   4.051   0.928   5.119 1.00 . A A . 148 LEU HD12 1 1 
        7 20150 1 1 148 LEU HD13 H   3.644  -0.771   5.332 1.00 . A A . 148 LEU HD13 1 1 
        7 20151 1 1 148 LEU HD21 H   5.022  -2.294   6.243 1.00 . A A . 148 LEU HD21 1 1 
        7 20152 1 1 148 LEU HD22 H   6.655  -1.951   6.796 1.00 . A A . 148 LEU HD22 1 1 
        7 20153 1 1 148 LEU HD23 H   6.336  -2.173   5.076 1.00 . A A . 148 LEU HD23 1 1 
        7 20154 1 1 148 LEU HG   H   5.501   0.153   6.837 1.00 . A A . 148 LEU HG   1 1 
        7 20155 1 1 148 LEU N    N   7.485   1.435   7.333 1.00 . A A . 148 LEU N    1 1 
        7 20156 1 1 148 LEU O    O   9.372   1.049   4.315 1.00 . A A . 148 LEU O    1 1 
        7 20157 1 1 149 LEU C    C  12.469   1.845   5.904 1.00 . A A . 149 LEU C    1 1 
        7 20158 1 1 149 LEU CA   C  11.201   2.615   5.527 1.00 . A A . 149 LEU CA   1 1 
        7 20159 1 1 149 LEU CB   C  11.323   4.078   5.959 1.00 . A A . 149 LEU CB   1 1 
        7 20160 1 1 149 LEU CD1  C  11.998   4.929   3.672 1.00 . A A . 149 LEU CD1  1 1 
        7 20161 1 1 149 LEU CD2  C  12.652   6.180   5.751 1.00 . A A . 149 LEU CD2  1 1 
        7 20162 1 1 149 LEU CG   C  12.417   4.790   5.149 1.00 . A A . 149 LEU CG   1 1 
        7 20163 1 1 149 LEU H    H   9.857   2.130   7.153 1.00 . A A . 149 LEU H    1 1 
        7 20164 1 1 149 LEU HA   H  11.100   2.542   4.456 1.00 . A A . 149 LEU HA   1 1 
        7 20165 1 1 149 LEU HB2  H  10.379   4.573   5.808 1.00 . A A . 149 LEU HB2  1 1 
        7 20166 1 1 149 LEU HB3  H  11.578   4.117   7.008 1.00 . A A . 149 LEU HB3  1 1 
        7 20167 1 1 149 LEU HD11 H  12.257   4.027   3.138 1.00 . A A . 149 LEU HD11 1 1 
        7 20168 1 1 149 LEU HD12 H  12.516   5.765   3.223 1.00 . A A . 149 LEU HD12 1 1 
        7 20169 1 1 149 LEU HD13 H  10.932   5.092   3.606 1.00 . A A . 149 LEU HD13 1 1 
        7 20170 1 1 149 LEU HD21 H  13.401   6.701   5.174 1.00 . A A . 149 LEU HD21 1 1 
        7 20171 1 1 149 LEU HD22 H  12.991   6.078   6.772 1.00 . A A . 149 LEU HD22 1 1 
        7 20172 1 1 149 LEU HD23 H  11.729   6.741   5.733 1.00 . A A . 149 LEU HD23 1 1 
        7 20173 1 1 149 LEU HG   H  13.331   4.218   5.205 1.00 . A A . 149 LEU HG   1 1 
        7 20174 1 1 149 LEU N    N  10.015   1.982   6.197 1.00 . A A . 149 LEU N    1 1 
        7 20175 1 1 149 LEU O    O  13.198   1.390   5.046 1.00 . A A . 149 LEU O    1 1 
        7 20176 1 1 150 GLY C    C  13.887  -0.511   7.115 1.00 . A A . 150 GLY C    1 1 
        7 20177 1 1 150 GLY CA   C  13.987   0.956   7.555 1.00 . A A . 150 GLY CA   1 1 
        7 20178 1 1 150 GLY H    H  12.170   2.077   7.855 1.00 . A A . 150 GLY H    1 1 
        7 20179 1 1 150 GLY HA2  H  14.842   1.415   7.080 1.00 . A A . 150 GLY HA2  1 1 
        7 20180 1 1 150 GLY HA3  H  14.104   1.001   8.626 1.00 . A A . 150 GLY HA3  1 1 
        7 20181 1 1 150 GLY N    N  12.752   1.695   7.164 1.00 . A A . 150 GLY N    1 1 
        7 20182 1 1 150 GLY O    O  14.881  -1.153   6.833 1.00 . A A . 150 GLY O    1 1 
        7 20183 1 1 151 TRP C    C  12.694  -2.676   5.183 1.00 . A A . 151 TRP C    1 1 
        7 20184 1 1 151 TRP CA   C  12.548  -2.492   6.698 1.00 . A A . 151 TRP CA   1 1 
        7 20185 1 1 151 TRP CB   C  11.163  -2.987   7.141 1.00 . A A . 151 TRP CB   1 1 
        7 20186 1 1 151 TRP CD1  C  11.445  -5.181   8.365 1.00 . A A . 151 TRP CD1  1 1 
        7 20187 1 1 151 TRP CD2  C  10.889  -5.466   6.203 1.00 . A A . 151 TRP CD2  1 1 
        7 20188 1 1 151 TRP CE2  C  11.016  -6.759   6.765 1.00 . A A . 151 TRP CE2  1 1 
        7 20189 1 1 151 TRP CE3  C  10.543  -5.365   4.844 1.00 . A A . 151 TRP CE3  1 1 
        7 20190 1 1 151 TRP CG   C  11.167  -4.481   7.241 1.00 . A A . 151 TRP CG   1 1 
        7 20191 1 1 151 TRP CH2  C  10.464  -7.792   4.656 1.00 . A A . 151 TRP CH2  1 1 
        7 20192 1 1 151 TRP CZ2  C  10.808  -7.910   6.005 1.00 . A A . 151 TRP CZ2  1 1 
        7 20193 1 1 151 TRP CZ3  C  10.332  -6.522   4.076 1.00 . A A . 151 TRP CZ3  1 1 
        7 20194 1 1 151 TRP H    H  11.913  -0.531   7.334 1.00 . A A . 151 TRP H    1 1 
        7 20195 1 1 151 TRP HA   H  13.311  -3.070   7.200 1.00 . A A . 151 TRP HA   1 1 
        7 20196 1 1 151 TRP HB2  H  10.924  -2.565   8.105 1.00 . A A . 151 TRP HB2  1 1 
        7 20197 1 1 151 TRP HB3  H  10.419  -2.677   6.420 1.00 . A A . 151 TRP HB3  1 1 
        7 20198 1 1 151 TRP HD1  H  11.696  -4.754   9.324 1.00 . A A . 151 TRP HD1  1 1 
        7 20199 1 1 151 TRP HE1  H  11.512  -7.254   8.727 1.00 . A A . 151 TRP HE1  1 1 
        7 20200 1 1 151 TRP HE3  H  10.439  -4.392   4.387 1.00 . A A . 151 TRP HE3  1 1 
        7 20201 1 1 151 TRP HH2  H  10.301  -8.678   4.060 1.00 . A A . 151 TRP HH2  1 1 
        7 20202 1 1 151 TRP HZ2  H  10.911  -8.886   6.457 1.00 . A A . 151 TRP HZ2  1 1 
        7 20203 1 1 151 TRP HZ3  H  10.067  -6.434   3.033 1.00 . A A . 151 TRP HZ3  1 1 
        7 20204 1 1 151 TRP N    N  12.701  -1.056   7.083 1.00 . A A . 151 TRP N    1 1 
        7 20205 1 1 151 TRP NE1  N  11.356  -6.532   8.084 1.00 . A A . 151 TRP NE1  1 1 
        7 20206 1 1 151 TRP O    O  13.205  -3.679   4.723 1.00 . A A . 151 TRP O    1 1 
        7 20207 1 1 152 ILE C    C  13.856  -1.756   2.539 1.00 . A A . 152 ILE C    1 1 
        7 20208 1 1 152 ILE CA   C  12.384  -1.892   2.922 1.00 . A A . 152 ILE CA   1 1 
        7 20209 1 1 152 ILE CB   C  11.540  -0.838   2.194 1.00 . A A . 152 ILE CB   1 1 
        7 20210 1 1 152 ILE CD1  C   9.182  -0.081   1.773 1.00 . A A . 152 ILE CD1  1 1 
        7 20211 1 1 152 ILE CG1  C  10.058  -1.128   2.465 1.00 . A A . 152 ILE CG1  1 1 
        7 20212 1 1 152 ILE CG2  C  11.814  -0.907   0.682 1.00 . A A . 152 ILE CG2  1 1 
        7 20213 1 1 152 ILE H    H  11.856  -0.924   4.790 1.00 . A A . 152 ILE H    1 1 
        7 20214 1 1 152 ILE HA   H  12.029  -2.880   2.664 1.00 . A A . 152 ILE HA   1 1 
        7 20215 1 1 152 ILE HB   H  11.791   0.145   2.564 1.00 . A A . 152 ILE HB   1 1 
        7 20216 1 1 152 ILE HD11 H   8.178  -0.137   2.163 1.00 . A A . 152 ILE HD11 1 1 
        7 20217 1 1 152 ILE HD12 H   9.166  -0.273   0.710 1.00 . A A . 152 ILE HD12 1 1 
        7 20218 1 1 152 ILE HD13 H   9.586   0.904   1.954 1.00 . A A . 152 ILE HD13 1 1 
        7 20219 1 1 152 ILE HG12 H   9.810  -2.109   2.087 1.00 . A A . 152 ILE HG12 1 1 
        7 20220 1 1 152 ILE HG13 H   9.876  -1.099   3.528 1.00 . A A . 152 ILE HG13 1 1 
        7 20221 1 1 152 ILE HG21 H  12.836  -0.624   0.483 1.00 . A A . 152 ILE HG21 1 1 
        7 20222 1 1 152 ILE HG22 H  11.155  -0.231   0.159 1.00 . A A . 152 ILE HG22 1 1 
        7 20223 1 1 152 ILE HG23 H  11.646  -1.914   0.332 1.00 . A A . 152 ILE HG23 1 1 
        7 20224 1 1 152 ILE N    N  12.255  -1.728   4.400 1.00 . A A . 152 ILE N    1 1 
        7 20225 1 1 152 ILE O    O  14.386  -2.540   1.777 1.00 . A A . 152 ILE O    1 1 
        7 20226 1 1 153 GLN C    C  16.691  -1.924   2.989 1.00 . A A . 153 GLN C    1 1 
        7 20227 1 1 153 GLN CA   C  15.970  -0.589   2.762 1.00 . A A . 153 GLN CA   1 1 
        7 20228 1 1 153 GLN CB   C  16.553   0.520   3.663 1.00 . A A . 153 GLN CB   1 1 
        7 20229 1 1 153 GLN CD   C  17.978   2.562   3.774 1.00 . A A . 153 GLN CD   1 1 
        7 20230 1 1 153 GLN CG   C  17.518   1.412   2.876 1.00 . A A . 153 GLN CG   1 1 
        7 20231 1 1 153 GLN H    H  14.078  -0.160   3.698 1.00 . A A . 153 GLN H    1 1 
        7 20232 1 1 153 GLN HA   H  16.093  -0.349   1.716 1.00 . A A . 153 GLN HA   1 1 
        7 20233 1 1 153 GLN HB2  H  15.743   1.127   4.041 1.00 . A A . 153 GLN HB2  1 1 
        7 20234 1 1 153 GLN HB3  H  17.079   0.078   4.499 1.00 . A A . 153 GLN HB3  1 1 
        7 20235 1 1 153 GLN HE21 H  19.168   3.350   2.394 1.00 . A A . 153 GLN HE21 1 1 
        7 20236 1 1 153 GLN HE22 H  19.133   4.173   3.878 1.00 . A A . 153 GLN HE22 1 1 
        7 20237 1 1 153 GLN HG2  H  18.379   0.835   2.573 1.00 . A A . 153 GLN HG2  1 1 
        7 20238 1 1 153 GLN HG3  H  17.013   1.817   2.011 1.00 . A A . 153 GLN HG3  1 1 
        7 20239 1 1 153 GLN N    N  14.525  -0.772   3.077 1.00 . A A . 153 GLN N    1 1 
        7 20240 1 1 153 GLN NE2  N  18.830   3.434   3.310 1.00 . A A . 153 GLN NE2  1 1 
        7 20241 1 1 153 GLN O    O  17.504  -2.337   2.186 1.00 . A A . 153 GLN O    1 1 
        7 20242 1 1 153 GLN OE1  O  17.561   2.665   4.910 1.00 . A A . 153 GLN OE1  1 1 
        7 20243 1 1 154 ASP C    C  16.658  -4.902   3.208 1.00 . A A . 154 ASP C    1 1 
        7 20244 1 1 154 ASP CA   C  17.088  -3.908   4.293 1.00 . A A . 154 ASP CA   1 1 
        7 20245 1 1 154 ASP CB   C  16.708  -4.454   5.669 1.00 . A A . 154 ASP CB   1 1 
        7 20246 1 1 154 ASP CG   C  17.492  -5.739   5.941 1.00 . A A . 154 ASP CG   1 1 
        7 20247 1 1 154 ASP H    H  15.749  -2.266   4.707 1.00 . A A . 154 ASP H    1 1 
        7 20248 1 1 154 ASP HA   H  18.157  -3.760   4.241 1.00 . A A . 154 ASP HA   1 1 
        7 20249 1 1 154 ASP HB2  H  16.943  -3.719   6.425 1.00 . A A . 154 ASP HB2  1 1 
        7 20250 1 1 154 ASP HB3  H  15.650  -4.668   5.691 1.00 . A A . 154 ASP HB3  1 1 
        7 20251 1 1 154 ASP N    N  16.406  -2.606   4.061 1.00 . A A . 154 ASP N    1 1 
        7 20252 1 1 154 ASP O    O  17.284  -5.923   3.004 1.00 . A A . 154 ASP O    1 1 
        7 20253 1 1 154 ASP OD1  O  18.598  -5.852   5.439 1.00 . A A . 154 ASP OD1  1 1 
        7 20254 1 1 154 ASP OD2  O  16.972  -6.588   6.647 1.00 . A A . 154 ASP OD2  1 1 
        7 20255 1 1 155 GLN C    C  15.880  -5.227   0.127 1.00 . A A . 155 GLN C    1 1 
        7 20256 1 1 155 GLN CA   C  15.117  -5.517   1.426 1.00 . A A . 155 GLN CA   1 1 
        7 20257 1 1 155 GLN CB   C  13.610  -5.290   1.209 1.00 . A A . 155 GLN CB   1 1 
        7 20258 1 1 155 GLN CD   C  11.571  -6.198   0.074 1.00 . A A . 155 GLN CD   1 1 
        7 20259 1 1 155 GLN CG   C  12.983  -6.530   0.560 1.00 . A A . 155 GLN CG   1 1 
        7 20260 1 1 155 GLN H    H  15.109  -3.770   2.676 1.00 . A A . 155 GLN H    1 1 
        7 20261 1 1 155 GLN HA   H  15.284  -6.549   1.702 1.00 . A A . 155 GLN HA   1 1 
        7 20262 1 1 155 GLN HB2  H  13.137  -5.110   2.163 1.00 . A A . 155 GLN HB2  1 1 
        7 20263 1 1 155 GLN HB3  H  13.458  -4.435   0.567 1.00 . A A . 155 GLN HB3  1 1 
        7 20264 1 1 155 GLN HE21 H  10.762  -7.830   0.864 1.00 . A A . 155 GLN HE21 1 1 
        7 20265 1 1 155 GLN HE22 H   9.682  -6.811   0.042 1.00 . A A . 155 GLN HE22 1 1 
        7 20266 1 1 155 GLN HG2  H  13.588  -6.844  -0.278 1.00 . A A . 155 GLN HG2  1 1 
        7 20267 1 1 155 GLN HG3  H  12.932  -7.328   1.285 1.00 . A A . 155 GLN HG3  1 1 
        7 20268 1 1 155 GLN N    N  15.596  -4.603   2.505 1.00 . A A . 155 GLN N    1 1 
        7 20269 1 1 155 GLN NE2  N  10.590  -7.014   0.350 1.00 . A A . 155 GLN NE2  1 1 
        7 20270 1 1 155 GLN O    O  15.592  -5.781  -0.915 1.00 . A A . 155 GLN O    1 1 
        7 20271 1 1 155 GLN OE1  O  11.358  -5.187  -0.565 1.00 . A A . 155 GLN OE1  1 1 
        7 20272 1 1 156 GLY C    C  16.893  -3.121  -1.964 1.00 . A A . 156 GLY C    1 1 
        7 20273 1 1 156 GLY CA   C  17.668  -4.053  -1.024 1.00 . A A . 156 GLY CA   1 1 
        7 20274 1 1 156 GLY H    H  17.089  -3.954   1.047 1.00 . A A . 156 GLY H    1 1 
        7 20275 1 1 156 GLY HA2  H  18.577  -3.556  -0.719 1.00 . A A . 156 GLY HA2  1 1 
        7 20276 1 1 156 GLY HA3  H  17.907  -4.963  -1.555 1.00 . A A . 156 GLY HA3  1 1 
        7 20277 1 1 156 GLY N    N  16.864  -4.374   0.191 1.00 . A A . 156 GLY N    1 1 
        7 20278 1 1 156 GLY O    O  17.339  -2.844  -3.060 1.00 . A A . 156 GLY O    1 1 
        7 20279 1 1 157 GLY C    C  13.713  -2.356  -2.960 1.00 . A A . 157 GLY C    1 1 
        7 20280 1 1 157 GLY CA   C  14.976  -1.675  -2.425 1.00 . A A . 157 GLY CA   1 1 
        7 20281 1 1 157 GLY H    H  15.420  -2.826  -0.652 1.00 . A A . 157 GLY H    1 1 
        7 20282 1 1 157 GLY HA2  H  14.690  -0.810  -1.846 1.00 . A A . 157 GLY HA2  1 1 
        7 20283 1 1 157 GLY HA3  H  15.582  -1.354  -3.260 1.00 . A A . 157 GLY HA3  1 1 
        7 20284 1 1 157 GLY N    N  15.756  -2.614  -1.548 1.00 . A A . 157 GLY N    1 1 
        7 20285 1 1 157 GLY O    O  13.392  -3.476  -2.615 1.00 . A A . 157 GLY O    1 1 
        7 20286 1 1 158 TRP C    C  11.986  -3.426  -5.219 1.00 . A A . 158 TRP C    1 1 
        7 20287 1 1 158 TRP CA   C  11.712  -2.203  -4.342 1.00 . A A . 158 TRP CA   1 1 
        7 20288 1 1 158 TRP CB   C  11.022  -1.136  -5.195 1.00 . A A . 158 TRP CB   1 1 
        7 20289 1 1 158 TRP CD1  C  11.344   1.082  -4.031 1.00 . A A . 158 TRP CD1  1 1 
        7 20290 1 1 158 TRP CD2  C   9.305   0.205  -3.665 1.00 . A A . 158 TRP CD2  1 1 
        7 20291 1 1 158 TRP CE2  C   9.351   1.434  -2.966 1.00 . A A . 158 TRP CE2  1 1 
        7 20292 1 1 158 TRP CE3  C   8.121  -0.552  -3.598 1.00 . A A . 158 TRP CE3  1 1 
        7 20293 1 1 158 TRP CG   C  10.586   0.004  -4.333 1.00 . A A . 158 TRP CG   1 1 
        7 20294 1 1 158 TRP CH2  C   7.093   1.133  -2.171 1.00 . A A . 158 TRP CH2  1 1 
        7 20295 1 1 158 TRP CZ2  C   8.262   1.897  -2.227 1.00 . A A . 158 TRP CZ2  1 1 
        7 20296 1 1 158 TRP CZ3  C   7.023  -0.089  -2.855 1.00 . A A . 158 TRP CZ3  1 1 
        7 20297 1 1 158 TRP H    H  13.260  -0.741  -4.010 1.00 . A A . 158 TRP H    1 1 
        7 20298 1 1 158 TRP HA   H  11.059  -2.484  -3.530 1.00 . A A . 158 TRP HA   1 1 
        7 20299 1 1 158 TRP HB2  H  11.710  -0.775  -5.945 1.00 . A A . 158 TRP HB2  1 1 
        7 20300 1 1 158 TRP HB3  H  10.159  -1.569  -5.680 1.00 . A A . 158 TRP HB3  1 1 
        7 20301 1 1 158 TRP HD1  H  12.356   1.252  -4.368 1.00 . A A . 158 TRP HD1  1 1 
        7 20302 1 1 158 TRP HE1  H  10.933   2.782  -2.860 1.00 . A A . 158 TRP HE1  1 1 
        7 20303 1 1 158 TRP HE3  H   8.056  -1.494  -4.121 1.00 . A A . 158 TRP HE3  1 1 
        7 20304 1 1 158 TRP HH2  H   6.245   1.484  -1.601 1.00 . A A . 158 TRP HH2  1 1 
        7 20305 1 1 158 TRP HZ2  H   8.321   2.839  -1.702 1.00 . A A . 158 TRP HZ2  1 1 
        7 20306 1 1 158 TRP HZ3  H   6.118  -0.677  -2.809 1.00 . A A . 158 TRP HZ3  1 1 
        7 20307 1 1 158 TRP N    N  12.981  -1.652  -3.784 1.00 . A A . 158 TRP N    1 1 
        7 20308 1 1 158 TRP NE1  N  10.613   1.930  -3.220 1.00 . A A . 158 TRP NE1  1 1 
        7 20309 1 1 158 TRP O    O  11.064  -4.103  -5.630 1.00 . A A . 158 TRP O    1 1 
        7 20310 1 1 159 ASP C    C  13.040  -6.178  -5.677 1.00 . A A . 159 ASP C    1 1 
        7 20311 1 1 159 ASP CA   C  13.462  -4.907  -6.415 1.00 . A A . 159 ASP CA   1 1 
        7 20312 1 1 159 ASP CB   C  14.950  -4.974  -6.771 1.00 . A A . 159 ASP CB   1 1 
        7 20313 1 1 159 ASP CG   C  15.220  -6.199  -7.644 1.00 . A A . 159 ASP CG   1 1 
        7 20314 1 1 159 ASP H    H  13.979  -3.195  -5.229 1.00 . A A . 159 ASP H    1 1 
        7 20315 1 1 159 ASP HA   H  12.871  -4.788  -7.313 1.00 . A A . 159 ASP HA   1 1 
        7 20316 1 1 159 ASP HB2  H  15.231  -4.079  -7.309 1.00 . A A . 159 ASP HB2  1 1 
        7 20317 1 1 159 ASP HB3  H  15.533  -5.045  -5.865 1.00 . A A . 159 ASP HB3  1 1 
        7 20318 1 1 159 ASP N    N  13.216  -3.726  -5.539 1.00 . A A . 159 ASP N    1 1 
        7 20319 1 1 159 ASP O    O  12.510  -7.100  -6.264 1.00 . A A . 159 ASP O    1 1 
        7 20320 1 1 159 ASP OD1  O  14.293  -6.657  -8.291 1.00 . A A . 159 ASP OD1  1 1 
        7 20321 1 1 159 ASP OD2  O  16.350  -6.658  -7.652 1.00 . A A . 159 ASP OD2  1 1 
        7 20322 1 1 160 GLY C    C  11.329  -7.556  -3.665 1.00 . A A . 160 GLY C    1 1 
        7 20323 1 1 160 GLY CA   C  12.851  -7.435  -3.615 1.00 . A A . 160 GLY CA   1 1 
        7 20324 1 1 160 GLY H    H  13.676  -5.469  -3.934 1.00 . A A . 160 GLY H    1 1 
        7 20325 1 1 160 GLY HA2  H  13.304  -8.314  -4.052 1.00 . A A . 160 GLY HA2  1 1 
        7 20326 1 1 160 GLY HA3  H  13.169  -7.332  -2.590 1.00 . A A . 160 GLY HA3  1 1 
        7 20327 1 1 160 GLY N    N  13.257  -6.228  -4.390 1.00 . A A . 160 GLY N    1 1 
        7 20328 1 1 160 GLY O    O  10.776  -8.639  -3.647 1.00 . A A . 160 GLY O    1 1 
        7 20329 1 1 161 LEU C    C   8.746  -7.306  -5.041 1.00 . A A . 161 LEU C    1 1 
        7 20330 1 1 161 LEU CA   C   9.168  -6.475  -3.829 1.00 . A A . 161 LEU CA   1 1 
        7 20331 1 1 161 LEU CB   C   8.656  -5.022  -3.994 1.00 . A A . 161 LEU CB   1 1 
        7 20332 1 1 161 LEU CD1  C   6.272  -5.831  -3.791 1.00 . A A . 161 LEU CD1  1 1 
        7 20333 1 1 161 LEU CD2  C   7.492  -5.030  -1.722 1.00 . A A . 161 LEU CD2  1 1 
        7 20334 1 1 161 LEU CG   C   7.308  -4.831  -3.251 1.00 . A A . 161 LEU CG   1 1 
        7 20335 1 1 161 LEU H    H  11.126  -5.590  -3.791 1.00 . A A . 161 LEU H    1 1 
        7 20336 1 1 161 LEU HA   H   8.750  -6.858  -2.911 1.00 . A A . 161 LEU HA   1 1 
        7 20337 1 1 161 LEU HB2  H   9.385  -4.343  -3.579 1.00 . A A . 161 LEU HB2  1 1 
        7 20338 1 1 161 LEU HB3  H   8.518  -4.793  -5.042 1.00 . A A . 161 LEU HB3  1 1 
        7 20339 1 1 161 LEU HD11 H   6.507  -6.825  -3.442 1.00 . A A . 161 LEU HD11 1 1 
        7 20340 1 1 161 LEU HD12 H   6.287  -5.817  -4.870 1.00 . A A . 161 LEU HD12 1 1 
        7 20341 1 1 161 LEU HD13 H   5.289  -5.552  -3.441 1.00 . A A . 161 LEU HD13 1 1 
        7 20342 1 1 161 LEU HD21 H   7.155  -6.018  -1.430 1.00 . A A . 161 LEU HD21 1 1 
        7 20343 1 1 161 LEU HD22 H   6.912  -4.290  -1.193 1.00 . A A . 161 LEU HD22 1 1 
        7 20344 1 1 161 LEU HD23 H   8.535  -4.919  -1.457 1.00 . A A . 161 LEU HD23 1 1 
        7 20345 1 1 161 LEU HG   H   6.949  -3.828  -3.435 1.00 . A A . 161 LEU HG   1 1 
        7 20346 1 1 161 LEU N    N  10.652  -6.447  -3.752 1.00 . A A . 161 LEU N    1 1 
        7 20347 1 1 161 LEU O    O   8.013  -8.269  -4.936 1.00 . A A . 161 LEU O    1 1 
        7 20348 1 1 162 LEU C    C   9.504  -9.012  -7.430 1.00 . A A . 162 LEU C    1 1 
        7 20349 1 1 162 LEU CA   C   8.852  -7.629  -7.453 1.00 . A A . 162 LEU CA   1 1 
        7 20350 1 1 162 LEU CB   C   9.348  -6.799  -8.655 1.00 . A A . 162 LEU CB   1 1 
        7 20351 1 1 162 LEU CD1  C   7.855  -8.026 -10.251 1.00 . A A . 162 LEU CD1  1 1 
        7 20352 1 1 162 LEU CD2  C   9.820  -6.744 -11.107 1.00 . A A . 162 LEU CD2  1 1 
        7 20353 1 1 162 LEU CG   C   9.298  -7.610  -9.956 1.00 . A A . 162 LEU CG   1 1 
        7 20354 1 1 162 LEU H    H   9.791  -6.124  -6.253 1.00 . A A . 162 LEU H    1 1 
        7 20355 1 1 162 LEU HA   H   7.784  -7.766  -7.494 1.00 . A A . 162 LEU HA   1 1 
        7 20356 1 1 162 LEU HB2  H   8.727  -5.923  -8.761 1.00 . A A . 162 LEU HB2  1 1 
        7 20357 1 1 162 LEU HB3  H  10.367  -6.489  -8.473 1.00 . A A . 162 LEU HB3  1 1 
        7 20358 1 1 162 LEU HD11 H   7.562  -8.814  -9.574 1.00 . A A . 162 LEU HD11 1 1 
        7 20359 1 1 162 LEU HD12 H   7.783  -8.381 -11.268 1.00 . A A . 162 LEU HD12 1 1 
        7 20360 1 1 162 LEU HD13 H   7.202  -7.175 -10.119 1.00 . A A . 162 LEU HD13 1 1 
        7 20361 1 1 162 LEU HD21 H   9.210  -5.857 -11.199 1.00 . A A . 162 LEU HD21 1 1 
        7 20362 1 1 162 LEU HD22 H   9.777  -7.306 -12.029 1.00 . A A . 162 LEU HD22 1 1 
        7 20363 1 1 162 LEU HD23 H  10.842  -6.458 -10.908 1.00 . A A . 162 LEU HD23 1 1 
        7 20364 1 1 162 LEU HG   H   9.920  -8.486  -9.864 1.00 . A A . 162 LEU HG   1 1 
        7 20365 1 1 162 LEU N    N   9.207  -6.909  -6.201 1.00 . A A . 162 LEU N    1 1 
        7 20366 1 1 162 LEU O    O   8.989  -9.954  -7.999 1.00 . A A . 162 LEU O    1 1 
        7 20367 1 1 163 SER C    C  10.344 -11.494  -6.066 1.00 . A A . 163 SER C    1 1 
        7 20368 1 1 163 SER CA   C  11.282 -10.485  -6.736 1.00 . A A . 163 SER CA   1 1 
        7 20369 1 1 163 SER CB   C  12.580 -10.385  -5.936 1.00 . A A . 163 SER CB   1 1 
        7 20370 1 1 163 SER H    H  11.037  -8.386  -6.331 1.00 . A A . 163 SER H    1 1 
        7 20371 1 1 163 SER HA   H  11.503 -10.814  -7.741 1.00 . A A . 163 SER HA   1 1 
        7 20372 1 1 163 SER HB2  H  13.133  -9.516  -6.252 1.00 . A A . 163 SER HB2  1 1 
        7 20373 1 1 163 SER HB3  H  12.348 -10.297  -4.883 1.00 . A A . 163 SER HB3  1 1 
        7 20374 1 1 163 SER HG   H  14.122 -11.516  -5.579 1.00 . A A . 163 SER HG   1 1 
        7 20375 1 1 163 SER N    N  10.624  -9.152  -6.782 1.00 . A A . 163 SER N    1 1 
        7 20376 1 1 163 SER O    O  10.468 -12.688  -6.253 1.00 . A A . 163 SER O    1 1 
        7 20377 1 1 163 SER OG   O  13.363 -11.548  -6.167 1.00 . A A . 163 SER OG   1 1 
        7 20378 1 1 164 TYR C    C   7.298 -12.301  -5.536 1.00 . A A . 164 TYR C    1 1 
        7 20379 1 1 164 TYR CA   C   8.464 -11.961  -4.601 1.00 . A A . 164 TYR CA   1 1 
        7 20380 1 1 164 TYR CB   C   7.913 -11.302  -3.328 1.00 . A A . 164 TYR CB   1 1 
        7 20381 1 1 164 TYR CD1  C   7.084 -13.408  -2.212 1.00 . A A . 164 TYR CD1  1 1 
        7 20382 1 1 164 TYR CD2  C   5.466 -11.706  -2.821 1.00 . A A . 164 TYR CD2  1 1 
        7 20383 1 1 164 TYR CE1  C   6.052 -14.210  -1.713 1.00 . A A . 164 TYR CE1  1 1 
        7 20384 1 1 164 TYR CE2  C   4.434 -12.508  -2.318 1.00 . A A . 164 TYR CE2  1 1 
        7 20385 1 1 164 TYR CG   C   6.793 -12.156  -2.767 1.00 . A A . 164 TYR CG   1 1 
        7 20386 1 1 164 TYR CZ   C   4.728 -13.760  -1.765 1.00 . A A . 164 TYR CZ   1 1 
        7 20387 1 1 164 TYR H    H   9.324 -10.058  -5.145 1.00 . A A . 164 TYR H    1 1 
        7 20388 1 1 164 TYR HA   H   8.986 -12.869  -4.335 1.00 . A A . 164 TYR HA   1 1 
        7 20389 1 1 164 TYR HB2  H   8.703 -11.217  -2.596 1.00 . A A . 164 TYR HB2  1 1 
        7 20390 1 1 164 TYR HB3  H   7.534 -10.319  -3.566 1.00 . A A . 164 TYR HB3  1 1 
        7 20391 1 1 164 TYR HD1  H   8.106 -13.755  -2.171 1.00 . A A . 164 TYR HD1  1 1 
        7 20392 1 1 164 TYR HD2  H   5.240 -10.740  -3.247 1.00 . A A . 164 TYR HD2  1 1 
        7 20393 1 1 164 TYR HE1  H   6.277 -15.175  -1.285 1.00 . A A . 164 TYR HE1  1 1 
        7 20394 1 1 164 TYR HE2  H   3.410 -12.161  -2.358 1.00 . A A . 164 TYR HE2  1 1 
        7 20395 1 1 164 TYR HH   H   3.141 -14.790  -2.013 1.00 . A A . 164 TYR HH   1 1 
        7 20396 1 1 164 TYR N    N   9.406 -11.025  -5.284 1.00 . A A . 164 TYR N    1 1 
        7 20397 1 1 164 TYR O    O   6.796 -13.408  -5.533 1.00 . A A . 164 TYR O    1 1 
        7 20398 1 1 164 TYR OH   O   3.712 -14.555  -1.278 1.00 . A A . 164 TYR OH   1 1 
        7 20399 1 1 165 PHE C    C   6.194 -12.506  -8.417 1.00 . A A . 165 PHE C    1 1 
        7 20400 1 1 165 PHE CA   C   5.716 -11.649  -7.241 1.00 . A A . 165 PHE CA   1 1 
        7 20401 1 1 165 PHE CB   C   5.132 -10.325  -7.762 1.00 . A A . 165 PHE CB   1 1 
        7 20402 1 1 165 PHE CD1  C   2.997 -10.386  -6.416 1.00 . A A . 165 PHE CD1  1 1 
        7 20403 1 1 165 PHE CD2  C   4.527  -8.535  -6.075 1.00 . A A . 165 PHE CD2  1 1 
        7 20404 1 1 165 PHE CE1  C   2.128  -9.845  -5.461 1.00 . A A . 165 PHE CE1  1 1 
        7 20405 1 1 165 PHE CE2  C   3.657  -7.994  -5.119 1.00 . A A . 165 PHE CE2  1 1 
        7 20406 1 1 165 PHE CG   C   4.197  -9.733  -6.725 1.00 . A A . 165 PHE CG   1 1 
        7 20407 1 1 165 PHE CZ   C   2.458  -8.649  -4.813 1.00 . A A . 165 PHE CZ   1 1 
        7 20408 1 1 165 PHE H    H   7.269 -10.475  -6.323 1.00 . A A . 165 PHE H    1 1 
        7 20409 1 1 165 PHE HA   H   4.953 -12.191  -6.700 1.00 . A A . 165 PHE HA   1 1 
        7 20410 1 1 165 PHE HB2  H   5.936  -9.633  -7.962 1.00 . A A . 165 PHE HB2  1 1 
        7 20411 1 1 165 PHE HB3  H   4.580 -10.506  -8.674 1.00 . A A . 165 PHE HB3  1 1 
        7 20412 1 1 165 PHE HD1  H   2.742 -11.309  -6.916 1.00 . A A . 165 PHE HD1  1 1 
        7 20413 1 1 165 PHE HD2  H   5.451  -8.029  -6.311 1.00 . A A . 165 PHE HD2  1 1 
        7 20414 1 1 165 PHE HE1  H   1.204 -10.350  -5.224 1.00 . A A . 165 PHE HE1  1 1 
        7 20415 1 1 165 PHE HE2  H   3.911  -7.071  -4.619 1.00 . A A . 165 PHE HE2  1 1 
        7 20416 1 1 165 PHE HZ   H   1.787  -8.231  -4.076 1.00 . A A . 165 PHE HZ   1 1 
        7 20417 1 1 165 PHE N    N   6.856 -11.364  -6.327 1.00 . A A . 165 PHE N    1 1 
        7 20418 1 1 165 PHE O    O   6.067 -12.127  -9.564 1.00 . A A . 165 PHE O    1 1 
        7 20419 1 1 166 GLY C    C   6.020 -15.025 -10.053 1.00 . A A . 166 GLY C    1 1 
        7 20420 1 1 166 GLY CA   C   7.225 -14.534  -9.252 1.00 . A A . 166 GLY CA   1 1 
        7 20421 1 1 166 GLY H    H   6.837 -13.950  -7.212 1.00 . A A . 166 GLY H    1 1 
        7 20422 1 1 166 GLY HA2  H   7.886 -13.970  -9.895 1.00 . A A . 166 GLY HA2  1 1 
        7 20423 1 1 166 GLY HA3  H   7.753 -15.381  -8.841 1.00 . A A . 166 GLY HA3  1 1 
        7 20424 1 1 166 GLY N    N   6.744 -13.659  -8.144 1.00 . A A . 166 GLY N    1 1 
        7 20425 1 1 166 GLY O    O   5.518 -14.340 -10.921 1.00 . A A . 166 GLY O    1 1 
        7 20426 1 1 167 THR C    C   3.543 -17.657  -9.536 1.00 . A A . 167 THR C    1 1 
        7 20427 1 1 167 THR CA   C   4.343 -16.731 -10.468 1.00 . A A . 167 THR CA   1 1 
        7 20428 1 1 167 THR CB   C   4.802 -17.520 -11.696 1.00 . A A . 167 THR CB   1 1 
        7 20429 1 1 167 THR CG2  C   5.478 -16.573 -12.690 1.00 . A A . 167 THR CG2  1 1 
        7 20430 1 1 167 THR H    H   5.947 -16.726  -9.032 1.00 . A A . 167 THR H    1 1 
        7 20431 1 1 167 THR HA   H   3.712 -15.912 -10.783 1.00 . A A . 167 THR HA   1 1 
        7 20432 1 1 167 THR HB   H   3.949 -17.982 -12.168 1.00 . A A . 167 THR HB   1 1 
        7 20433 1 1 167 THR HG1  H   6.136 -18.236 -10.475 1.00 . A A . 167 THR HG1  1 1 
        7 20434 1 1 167 THR HG21 H   5.593 -17.073 -13.641 1.00 . A A . 167 THR HG21 1 1 
        7 20435 1 1 167 THR HG22 H   6.448 -16.288 -12.313 1.00 . A A . 167 THR HG22 1 1 
        7 20436 1 1 167 THR HG23 H   4.868 -15.691 -12.819 1.00 . A A . 167 THR HG23 1 1 
        7 20437 1 1 167 THR N    N   5.536 -16.200  -9.750 1.00 . A A . 167 THR N    1 1 
        7 20438 1 1 167 THR O    O   3.233 -18.771  -9.909 1.00 . A A . 167 THR O    1 1 
        7 20439 1 1 167 THR OG1  O   5.724 -18.523 -11.293 1.00 . A A . 167 THR OG1  1 1 
        7 20440 1 1 168 PRO C    C   1.051 -18.292  -7.953 1.00 . A A . 168 PRO C    1 1 
        7 20441 1 1 168 PRO CA   C   2.440 -17.977  -7.379 1.00 . A A . 168 PRO CA   1 1 
        7 20442 1 1 168 PRO CB   C   2.327 -17.081  -6.121 1.00 . A A . 168 PRO CB   1 1 
        7 20443 1 1 168 PRO CD   C   3.587 -15.822  -7.874 1.00 . A A . 168 PRO CD   1 1 
        7 20444 1 1 168 PRO CG   C   2.955 -15.702  -6.471 1.00 . A A . 168 PRO CG   1 1 
        7 20445 1 1 168 PRO HA   H   2.964 -18.890  -7.141 1.00 . A A . 168 PRO HA   1 1 
        7 20446 1 1 168 PRO HB2  H   1.287 -16.954  -5.839 1.00 . A A . 168 PRO HB2  1 1 
        7 20447 1 1 168 PRO HB3  H   2.870 -17.528  -5.300 1.00 . A A . 168 PRO HB3  1 1 
        7 20448 1 1 168 PRO HD2  H   3.190 -15.065  -8.539 1.00 . A A . 168 PRO HD2  1 1 
        7 20449 1 1 168 PRO HD3  H   4.657 -15.733  -7.796 1.00 . A A . 168 PRO HD3  1 1 
        7 20450 1 1 168 PRO HG2  H   2.189 -14.936  -6.472 1.00 . A A . 168 PRO HG2  1 1 
        7 20451 1 1 168 PRO HG3  H   3.719 -15.449  -5.746 1.00 . A A . 168 PRO HG3  1 1 
        7 20452 1 1 168 PRO N    N   3.217 -17.176  -8.348 1.00 . A A . 168 PRO N    1 1 
        7 20453 1 1 168 PRO O    O   0.734 -17.940  -9.072 1.00 . A A . 168 PRO O    1 1 
        7 20454 1 1 169 THR C    C  -2.007 -18.006  -7.619 1.00 . A A . 169 THR C    1 1 
        7 20455 1 1 169 THR CA   C  -1.149 -19.275  -7.670 1.00 . A A . 169 THR CA   1 1 
        7 20456 1 1 169 THR CB   C  -1.782 -20.378  -6.783 1.00 . A A . 169 THR CB   1 1 
        7 20457 1 1 169 THR CG2  C  -0.775 -20.860  -5.733 1.00 . A A . 169 THR CG2  1 1 
        7 20458 1 1 169 THR H    H   0.499 -19.210  -6.283 1.00 . A A . 169 THR H    1 1 
        7 20459 1 1 169 THR HA   H  -1.089 -19.620  -8.694 1.00 . A A . 169 THR HA   1 1 
        7 20460 1 1 169 THR HB   H  -2.074 -21.217  -7.399 1.00 . A A . 169 THR HB   1 1 
        7 20461 1 1 169 THR HG1  H  -3.685 -19.972  -6.708 1.00 . A A . 169 THR HG1  1 1 
        7 20462 1 1 169 THR HG21 H   0.127 -21.193  -6.225 1.00 . A A . 169 THR HG21 1 1 
        7 20463 1 1 169 THR HG22 H  -1.203 -21.679  -5.174 1.00 . A A . 169 THR HG22 1 1 
        7 20464 1 1 169 THR HG23 H  -0.541 -20.049  -5.060 1.00 . A A . 169 THR HG23 1 1 
        7 20465 1 1 169 THR N    N   0.222 -18.944  -7.184 1.00 . A A . 169 THR N    1 1 
        7 20466 1 1 169 THR O    O  -1.726 -17.086  -6.875 1.00 . A A . 169 THR O    1 1 
        7 20467 1 1 169 THR OG1  O  -2.933 -19.866  -6.121 1.00 . A A . 169 THR OG1  1 1 
        7 20468 1 1 170 TRP C    C  -4.978 -16.861  -7.298 1.00 . A A . 170 TRP C    1 1 
        7 20469 1 1 170 TRP CA   C  -3.923 -16.736  -8.401 1.00 . A A . 170 TRP CA   1 1 
        7 20470 1 1 170 TRP CB   C  -4.622 -16.613  -9.756 1.00 . A A . 170 TRP CB   1 1 
        7 20471 1 1 170 TRP CD1  C  -2.628 -15.643 -10.970 1.00 . A A . 170 TRP CD1  1 1 
        7 20472 1 1 170 TRP CD2  C  -3.427 -17.497 -11.962 1.00 . A A . 170 TRP CD2  1 1 
        7 20473 1 1 170 TRP CE2  C  -2.326 -17.063 -12.738 1.00 . A A . 170 TRP CE2  1 1 
        7 20474 1 1 170 TRP CE3  C  -4.114 -18.653 -12.374 1.00 . A A . 170 TRP CE3  1 1 
        7 20475 1 1 170 TRP CG   C  -3.599 -16.578 -10.845 1.00 . A A . 170 TRP CG   1 1 
        7 20476 1 1 170 TRP CH2  C  -2.614 -18.900 -14.276 1.00 . A A . 170 TRP CH2  1 1 
        7 20477 1 1 170 TRP CZ2  C  -1.921 -17.753 -13.882 1.00 . A A . 170 TRP CZ2  1 1 
        7 20478 1 1 170 TRP CZ3  C  -3.709 -19.350 -13.524 1.00 . A A . 170 TRP CZ3  1 1 
        7 20479 1 1 170 TRP H    H  -3.257 -18.698  -8.997 1.00 . A A . 170 TRP H    1 1 
        7 20480 1 1 170 TRP HA   H  -3.323 -15.854  -8.227 1.00 . A A . 170 TRP HA   1 1 
        7 20481 1 1 170 TRP HB2  H  -5.274 -17.462  -9.903 1.00 . A A . 170 TRP HB2  1 1 
        7 20482 1 1 170 TRP HB3  H  -5.205 -15.704  -9.780 1.00 . A A . 170 TRP HB3  1 1 
        7 20483 1 1 170 TRP HD1  H  -2.470 -14.809 -10.302 1.00 . A A . 170 TRP HD1  1 1 
        7 20484 1 1 170 TRP HE1  H  -1.107 -15.406 -12.408 1.00 . A A . 170 TRP HE1  1 1 
        7 20485 1 1 170 TRP HE3  H  -4.958 -19.008 -11.801 1.00 . A A . 170 TRP HE3  1 1 
        7 20486 1 1 170 TRP HH2  H  -2.307 -19.440 -15.160 1.00 . A A . 170 TRP HH2  1 1 
        7 20487 1 1 170 TRP HZ2  H  -1.077 -17.402 -14.458 1.00 . A A . 170 TRP HZ2  1 1 
        7 20488 1 1 170 TRP HZ3  H  -4.243 -20.237 -13.831 1.00 . A A . 170 TRP HZ3  1 1 
        7 20489 1 1 170 TRP N    N  -3.050 -17.947  -8.404 1.00 . A A . 170 TRP N    1 1 
        7 20490 1 1 170 TRP NE1  N  -1.873 -15.930 -12.093 1.00 . A A . 170 TRP NE1  1 1 
        7 20491 1 1 170 TRP O    O  -5.181 -15.953  -6.516 1.00 . A A . 170 TRP O    1 1 
        7 20492 1 1 171 GLN C    C  -6.064 -18.054  -4.793 1.00 . A A . 171 GLN C    1 1 
        7 20493 1 1 171 GLN CA   C  -6.699 -18.153  -6.180 1.00 . A A . 171 GLN CA   1 1 
        7 20494 1 1 171 GLN CB   C  -7.365 -19.523  -6.331 1.00 . A A . 171 GLN CB   1 1 
        7 20495 1 1 171 GLN CD   C  -7.050 -19.774  -8.799 1.00 . A A . 171 GLN CD   1 1 
        7 20496 1 1 171 GLN CG   C  -8.080 -19.606  -7.681 1.00 . A A . 171 GLN CG   1 1 
        7 20497 1 1 171 GLN H    H  -5.479 -18.696  -7.872 1.00 . A A . 171 GLN H    1 1 
        7 20498 1 1 171 GLN HA   H  -7.443 -17.376  -6.273 1.00 . A A . 171 GLN HA   1 1 
        7 20499 1 1 171 GLN HB2  H  -6.612 -20.296  -6.273 1.00 . A A . 171 GLN HB2  1 1 
        7 20500 1 1 171 GLN HB3  H  -8.083 -19.661  -5.537 1.00 . A A . 171 GLN HB3  1 1 
        7 20501 1 1 171 GLN HE21 H  -6.125 -21.291  -7.913 1.00 . A A . 171 GLN HE21 1 1 
        7 20502 1 1 171 GLN HE22 H  -5.479 -20.822  -9.411 1.00 . A A . 171 GLN HE22 1 1 
        7 20503 1 1 171 GLN HG2  H  -8.751 -20.453  -7.679 1.00 . A A . 171 GLN HG2  1 1 
        7 20504 1 1 171 GLN HG3  H  -8.645 -18.700  -7.847 1.00 . A A . 171 GLN HG3  1 1 
        7 20505 1 1 171 GLN N    N  -5.654 -17.977  -7.230 1.00 . A A . 171 GLN N    1 1 
        7 20506 1 1 171 GLN NE2  N  -6.142 -20.706  -8.699 1.00 . A A . 171 GLN NE2  1 1 
        7 20507 1 1 171 GLN O    O  -6.743 -17.822  -3.815 1.00 . A A . 171 GLN O    1 1 
        7 20508 1 1 171 GLN OE1  O  -7.072 -19.049  -9.775 1.00 . A A . 171 GLN OE1  1 1 
        7 20509 1 1 172 THR C    C  -4.003 -16.567  -3.043 1.00 . A A . 172 THR C    1 1 
        7 20510 1 1 172 THR CA   C  -4.134 -18.062  -3.348 1.00 . A A . 172 THR CA   1 1 
        7 20511 1 1 172 THR CB   C  -2.765 -18.754  -3.362 1.00 . A A . 172 THR CB   1 1 
        7 20512 1 1 172 THR CG2  C  -1.930 -18.318  -2.155 1.00 . A A . 172 THR CG2  1 1 
        7 20513 1 1 172 THR H    H  -4.221 -18.346  -5.483 1.00 . A A . 172 THR H    1 1 
        7 20514 1 1 172 THR HA   H  -4.764 -18.524  -2.601 1.00 . A A . 172 THR HA   1 1 
        7 20515 1 1 172 THR HB   H  -2.242 -18.514  -4.272 1.00 . A A . 172 THR HB   1 1 
        7 20516 1 1 172 THR HG1  H  -2.293 -20.532  -2.728 1.00 . A A . 172 THR HG1  1 1 
        7 20517 1 1 172 THR HG21 H  -1.558 -17.317  -2.315 1.00 . A A . 172 THR HG21 1 1 
        7 20518 1 1 172 THR HG22 H  -1.098 -18.995  -2.029 1.00 . A A . 172 THR HG22 1 1 
        7 20519 1 1 172 THR HG23 H  -2.545 -18.336  -1.267 1.00 . A A . 172 THR HG23 1 1 
        7 20520 1 1 172 THR N    N  -4.772 -18.191  -4.688 1.00 . A A . 172 THR N    1 1 
        7 20521 1 1 172 THR O    O  -4.671 -16.055  -2.167 1.00 . A A . 172 THR O    1 1 
        7 20522 1 1 172 THR OG1  O  -2.965 -20.160  -3.304 1.00 . A A . 172 THR OG1  1 1 
        7 20523 1 1 173 VAL C    C  -4.327 -13.726  -3.262 1.00 . A A . 173 VAL C    1 1 
        7 20524 1 1 173 VAL CA   C  -2.963 -14.406  -3.451 1.00 . A A . 173 VAL CA   1 1 
        7 20525 1 1 173 VAL CB   C  -2.232 -13.775  -4.641 1.00 . A A . 173 VAL CB   1 1 
        7 20526 1 1 173 VAL CG1  C  -2.162 -12.256  -4.473 1.00 . A A . 173 VAL CG1  1 1 
        7 20527 1 1 173 VAL CG2  C  -0.814 -14.343  -4.717 1.00 . A A . 173 VAL CG2  1 1 
        7 20528 1 1 173 VAL H    H  -2.563 -16.287  -4.400 1.00 . A A . 173 VAL H    1 1 
        7 20529 1 1 173 VAL HA   H  -2.362 -14.293  -2.562 1.00 . A A . 173 VAL HA   1 1 
        7 20530 1 1 173 VAL HB   H  -2.762 -14.009  -5.552 1.00 . A A . 173 VAL HB   1 1 
        7 20531 1 1 173 VAL HG11 H  -3.142 -11.830  -4.626 1.00 . A A . 173 VAL HG11 1 1 
        7 20532 1 1 173 VAL HG12 H  -1.475 -11.846  -5.200 1.00 . A A . 173 VAL HG12 1 1 
        7 20533 1 1 173 VAL HG13 H  -1.816 -12.018  -3.478 1.00 . A A . 173 VAL HG13 1 1 
        7 20534 1 1 173 VAL HG21 H  -0.862 -15.415  -4.836 1.00 . A A . 173 VAL HG21 1 1 
        7 20535 1 1 173 VAL HG22 H  -0.281 -14.105  -3.808 1.00 . A A . 173 VAL HG22 1 1 
        7 20536 1 1 173 VAL HG23 H  -0.297 -13.910  -5.561 1.00 . A A . 173 VAL HG23 1 1 
        7 20537 1 1 173 VAL N    N  -3.138 -15.865  -3.727 1.00 . A A . 173 VAL N    1 1 
        7 20538 1 1 173 VAL O    O  -4.439 -12.737  -2.566 1.00 . A A . 173 VAL O    1 1 
        7 20539 1 1 174 THR C    C  -7.310 -13.980  -2.364 1.00 . A A . 174 THR C    1 1 
        7 20540 1 1 174 THR CA   C  -6.702 -13.596  -3.723 1.00 . A A . 174 THR CA   1 1 
        7 20541 1 1 174 THR CB   C  -7.617 -14.081  -4.859 1.00 . A A . 174 THR CB   1 1 
        7 20542 1 1 174 THR CG2  C  -8.742 -13.070  -5.095 1.00 . A A . 174 THR CG2  1 1 
        7 20543 1 1 174 THR H    H  -5.258 -15.022  -4.449 1.00 . A A . 174 THR H    1 1 
        7 20544 1 1 174 THR HA   H  -6.594 -12.523  -3.777 1.00 . A A . 174 THR HA   1 1 
        7 20545 1 1 174 THR HB   H  -8.047 -15.038  -4.599 1.00 . A A . 174 THR HB   1 1 
        7 20546 1 1 174 THR HG1  H  -7.433 -14.063  -6.795 1.00 . A A . 174 THR HG1  1 1 
        7 20547 1 1 174 THR HG21 H  -8.326 -12.158  -5.499 1.00 . A A . 174 THR HG21 1 1 
        7 20548 1 1 174 THR HG22 H  -9.237 -12.857  -4.159 1.00 . A A . 174 THR HG22 1 1 
        7 20549 1 1 174 THR HG23 H  -9.454 -13.481  -5.795 1.00 . A A . 174 THR HG23 1 1 
        7 20550 1 1 174 THR N    N  -5.360 -14.234  -3.875 1.00 . A A . 174 THR N    1 1 
        7 20551 1 1 174 THR O    O  -7.941 -13.171  -1.713 1.00 . A A . 174 THR O    1 1 
        7 20552 1 1 174 THR OG1  O  -6.851 -14.220  -6.048 1.00 . A A . 174 THR OG1  1 1 
        7 20553 1 1 175 ILE C    C  -6.799 -15.135   0.512 1.00 . A A . 175 ILE C    1 1 
        7 20554 1 1 175 ILE CA   C  -7.717 -15.615  -0.617 1.00 . A A . 175 ILE CA   1 1 
        7 20555 1 1 175 ILE CB   C  -7.796 -17.141  -0.589 1.00 . A A . 175 ILE CB   1 1 
        7 20556 1 1 175 ILE CD1  C  -8.558 -19.128  -1.906 1.00 . A A . 175 ILE CD1  1 1 
        7 20557 1 1 175 ILE CG1  C  -8.776 -17.631  -1.662 1.00 . A A . 175 ILE CG1  1 1 
        7 20558 1 1 175 ILE CG2  C  -8.259 -17.640   0.783 1.00 . A A . 175 ILE CG2  1 1 
        7 20559 1 1 175 ILE H    H  -6.628 -15.842  -2.468 1.00 . A A . 175 ILE H    1 1 
        7 20560 1 1 175 ILE HA   H  -8.710 -15.198  -0.528 1.00 . A A . 175 ILE HA   1 1 
        7 20561 1 1 175 ILE HB   H  -6.815 -17.544  -0.794 1.00 . A A . 175 ILE HB   1 1 
        7 20562 1 1 175 ILE HD11 H  -8.796 -19.677  -1.007 1.00 . A A . 175 ILE HD11 1 1 
        7 20563 1 1 175 ILE HD12 H  -7.525 -19.304  -2.172 1.00 . A A . 175 ILE HD12 1 1 
        7 20564 1 1 175 ILE HD13 H  -9.198 -19.459  -2.710 1.00 . A A . 175 ILE HD13 1 1 
        7 20565 1 1 175 ILE HG12 H  -9.790 -17.463  -1.328 1.00 . A A . 175 ILE HG12 1 1 
        7 20566 1 1 175 ILE HG13 H  -8.606 -17.090  -2.580 1.00 . A A . 175 ILE HG13 1 1 
        7 20567 1 1 175 ILE HG21 H  -8.461 -18.699   0.733 1.00 . A A . 175 ILE HG21 1 1 
        7 20568 1 1 175 ILE HG22 H  -9.160 -17.116   1.070 1.00 . A A . 175 ILE HG22 1 1 
        7 20569 1 1 175 ILE HG23 H  -7.487 -17.454   1.515 1.00 . A A . 175 ILE HG23 1 1 
        7 20570 1 1 175 ILE N    N  -7.136 -15.199  -1.931 1.00 . A A . 175 ILE N    1 1 
        7 20571 1 1 175 ILE O    O  -7.192 -15.035   1.657 1.00 . A A . 175 ILE O    1 1 
        7 20572 1 1 176 PHE C    C  -4.895 -12.877   1.527 1.00 . A A . 176 PHE C    1 1 
        7 20573 1 1 176 PHE CA   C  -4.595 -14.341   1.189 1.00 . A A . 176 PHE CA   1 1 
        7 20574 1 1 176 PHE CB   C  -3.197 -14.418   0.564 1.00 . A A . 176 PHE CB   1 1 
        7 20575 1 1 176 PHE CD1  C  -1.959 -15.200   2.623 1.00 . A A . 176 PHE CD1  1 1 
        7 20576 1 1 176 PHE CD2  C  -1.359 -13.062   1.649 1.00 . A A . 176 PHE CD2  1 1 
        7 20577 1 1 176 PHE CE1  C  -0.984 -15.022   3.612 1.00 . A A . 176 PHE CE1  1 1 
        7 20578 1 1 176 PHE CE2  C  -0.382 -12.886   2.635 1.00 . A A . 176 PHE CE2  1 1 
        7 20579 1 1 176 PHE CG   C  -2.148 -14.219   1.640 1.00 . A A . 176 PHE CG   1 1 
        7 20580 1 1 176 PHE CZ   C  -0.195 -13.865   3.618 1.00 . A A . 176 PHE CZ   1 1 
        7 20581 1 1 176 PHE H    H  -5.298 -14.912  -0.760 1.00 . A A . 176 PHE H    1 1 
        7 20582 1 1 176 PHE HA   H  -4.592 -14.979   2.063 1.00 . A A . 176 PHE HA   1 1 
        7 20583 1 1 176 PHE HB2  H  -3.063 -15.391   0.112 1.00 . A A . 176 PHE HB2  1 1 
        7 20584 1 1 176 PHE HB3  H  -3.091 -13.655  -0.193 1.00 . A A . 176 PHE HB3  1 1 
        7 20585 1 1 176 PHE HD1  H  -2.567 -16.093   2.619 1.00 . A A . 176 PHE HD1  1 1 
        7 20586 1 1 176 PHE HD2  H  -1.504 -12.305   0.893 1.00 . A A . 176 PHE HD2  1 1 
        7 20587 1 1 176 PHE HE1  H  -0.839 -15.778   4.370 1.00 . A A . 176 PHE HE1  1 1 
        7 20588 1 1 176 PHE HE2  H   0.230 -11.994   2.635 1.00 . A A . 176 PHE HE2  1 1 
        7 20589 1 1 176 PHE HZ   H   0.559 -13.730   4.380 1.00 . A A . 176 PHE HZ   1 1 
        7 20590 1 1 176 PHE N    N  -5.575 -14.830   0.177 1.00 . A A . 176 PHE N    1 1 
        7 20591 1 1 176 PHE O    O  -5.325 -12.548   2.615 1.00 . A A . 176 PHE O    1 1 
        7 20592 1 1 177 VAL C    C  -6.343 -10.287   1.176 1.00 . A A . 177 VAL C    1 1 
        7 20593 1 1 177 VAL CA   C  -4.874 -10.541   0.821 1.00 . A A . 177 VAL CA   1 1 
        7 20594 1 1 177 VAL CB   C  -4.517  -9.793  -0.471 1.00 . A A . 177 VAL CB   1 1 
        7 20595 1 1 177 VAL CG1  C  -4.915  -8.319  -0.359 1.00 . A A . 177 VAL CG1  1 1 
        7 20596 1 1 177 VAL CG2  C  -3.008  -9.899  -0.717 1.00 . A A . 177 VAL CG2  1 1 
        7 20597 1 1 177 VAL H    H  -4.281 -12.299  -0.266 1.00 . A A . 177 VAL H    1 1 
        7 20598 1 1 177 VAL HA   H  -4.241 -10.194   1.622 1.00 . A A . 177 VAL HA   1 1 
        7 20599 1 1 177 VAL HB   H  -5.047 -10.241  -1.299 1.00 . A A . 177 VAL HB   1 1 
        7 20600 1 1 177 VAL HG11 H  -4.564  -7.921   0.581 1.00 . A A . 177 VAL HG11 1 1 
        7 20601 1 1 177 VAL HG12 H  -5.990  -8.231  -0.409 1.00 . A A . 177 VAL HG12 1 1 
        7 20602 1 1 177 VAL HG13 H  -4.471  -7.764  -1.173 1.00 . A A . 177 VAL HG13 1 1 
        7 20603 1 1 177 VAL HG21 H  -2.768  -9.465  -1.677 1.00 . A A . 177 VAL HG21 1 1 
        7 20604 1 1 177 VAL HG22 H  -2.713 -10.939  -0.711 1.00 . A A . 177 VAL HG22 1 1 
        7 20605 1 1 177 VAL HG23 H  -2.477  -9.370   0.060 1.00 . A A . 177 VAL HG23 1 1 
        7 20606 1 1 177 VAL N    N  -4.642 -11.998   0.594 1.00 . A A . 177 VAL N    1 1 
        7 20607 1 1 177 VAL O    O  -6.643  -9.491   2.044 1.00 . A A . 177 VAL O    1 1 
        7 20608 1 1 178 ALA C    C  -8.986 -11.228   2.280 1.00 . A A . 178 ALA C    1 1 
        7 20609 1 1 178 ALA CA   C  -8.697 -10.721   0.862 1.00 . A A . 178 ALA CA   1 1 
        7 20610 1 1 178 ALA CB   C  -9.576 -11.475  -0.136 1.00 . A A . 178 ALA CB   1 1 
        7 20611 1 1 178 ALA H    H  -7.009 -11.588  -0.165 1.00 . A A . 178 ALA H    1 1 
        7 20612 1 1 178 ALA HA   H  -8.916  -9.664   0.808 1.00 . A A . 178 ALA HA   1 1 
        7 20613 1 1 178 ALA HB1  H  -9.467 -12.538   0.020 1.00 . A A . 178 ALA HB1  1 1 
        7 20614 1 1 178 ALA HB2  H  -9.273 -11.226  -1.142 1.00 . A A . 178 ALA HB2  1 1 
        7 20615 1 1 178 ALA HB3  H -10.608 -11.194   0.009 1.00 . A A . 178 ALA HB3  1 1 
        7 20616 1 1 178 ALA N    N  -7.260 -10.947   0.531 1.00 . A A . 178 ALA N    1 1 
        7 20617 1 1 178 ALA O    O  -9.671 -10.585   3.050 1.00 . A A . 178 ALA O    1 1 
        7 20618 1 1 179 GLY C    C  -8.138 -12.014   5.053 1.00 . A A . 179 GLY C    1 1 
        7 20619 1 1 179 GLY CA   C  -8.740 -12.932   3.987 1.00 . A A . 179 GLY CA   1 1 
        7 20620 1 1 179 GLY H    H  -7.942 -12.890   1.985 1.00 . A A . 179 GLY H    1 1 
        7 20621 1 1 179 GLY HA2  H  -9.806 -13.012   4.143 1.00 . A A . 179 GLY HA2  1 1 
        7 20622 1 1 179 GLY HA3  H  -8.292 -13.911   4.068 1.00 . A A . 179 GLY HA3  1 1 
        7 20623 1 1 179 GLY N    N  -8.481 -12.380   2.625 1.00 . A A . 179 GLY N    1 1 
        7 20624 1 1 179 GLY O    O  -8.576 -11.996   6.187 1.00 . A A . 179 GLY O    1 1 
        7 20625 1 1 180 VAL C    C  -7.277  -9.057   5.844 1.00 . A A . 180 VAL C    1 1 
        7 20626 1 1 180 VAL CA   C  -6.492 -10.366   5.711 1.00 . A A . 180 VAL CA   1 1 
        7 20627 1 1 180 VAL CB   C  -5.044 -10.066   5.297 1.00 . A A . 180 VAL CB   1 1 
        7 20628 1 1 180 VAL CG1  C  -4.445  -8.982   6.203 1.00 . A A . 180 VAL CG1  1 1 
        7 20629 1 1 180 VAL CG2  C  -4.207 -11.341   5.420 1.00 . A A . 180 VAL CG2  1 1 
        7 20630 1 1 180 VAL H    H  -6.780 -11.299   3.792 1.00 . A A . 180 VAL H    1 1 
        7 20631 1 1 180 VAL HA   H  -6.501 -10.835   6.685 1.00 . A A . 180 VAL HA   1 1 
        7 20632 1 1 180 VAL HB   H  -5.029  -9.723   4.273 1.00 . A A . 180 VAL HB   1 1 
        7 20633 1 1 180 VAL HG11 H  -3.376  -8.937   6.052 1.00 . A A . 180 VAL HG11 1 1 
        7 20634 1 1 180 VAL HG12 H  -4.651  -9.220   7.236 1.00 . A A . 180 VAL HG12 1 1 
        7 20635 1 1 180 VAL HG13 H  -4.883  -8.025   5.960 1.00 . A A . 180 VAL HG13 1 1 
        7 20636 1 1 180 VAL HG21 H  -4.114 -11.611   6.461 1.00 . A A . 180 VAL HG21 1 1 
        7 20637 1 1 180 VAL HG22 H  -3.225 -11.168   5.004 1.00 . A A . 180 VAL HG22 1 1 
        7 20638 1 1 180 VAL HG23 H  -4.690 -12.142   4.881 1.00 . A A . 180 VAL HG23 1 1 
        7 20639 1 1 180 VAL N    N  -7.128 -11.264   4.708 1.00 . A A . 180 VAL N    1 1 
        7 20640 1 1 180 VAL O    O  -7.424  -8.520   6.924 1.00 . A A . 180 VAL O    1 1 
        7 20641 1 1 181 LEU C    C  -9.832  -7.468   5.608 1.00 . A A . 181 LEU C    1 1 
        7 20642 1 1 181 LEU CA   C  -8.518  -7.237   4.852 1.00 . A A . 181 LEU CA   1 1 
        7 20643 1 1 181 LEU CB   C  -8.802  -6.711   3.419 1.00 . A A . 181 LEU CB   1 1 
        7 20644 1 1 181 LEU CD1  C  -8.485  -4.326   4.237 1.00 . A A . 181 LEU CD1  1 1 
        7 20645 1 1 181 LEU CD2  C  -6.580  -5.571   3.119 1.00 . A A . 181 LEU CD2  1 1 
        7 20646 1 1 181 LEU CG   C  -8.103  -5.363   3.157 1.00 . A A . 181 LEU CG   1 1 
        7 20647 1 1 181 LEU H    H  -7.634  -8.942   3.881 1.00 . A A . 181 LEU H    1 1 
        7 20648 1 1 181 LEU HA   H  -7.885  -6.555   5.391 1.00 . A A . 181 LEU HA   1 1 
        7 20649 1 1 181 LEU HB2  H  -8.441  -7.434   2.704 1.00 . A A . 181 LEU HB2  1 1 
        7 20650 1 1 181 LEU HB3  H  -9.868  -6.584   3.277 1.00 . A A . 181 LEU HB3  1 1 
        7 20651 1 1 181 LEU HD11 H  -9.411  -4.617   4.717 1.00 . A A . 181 LEU HD11 1 1 
        7 20652 1 1 181 LEU HD12 H  -8.619  -3.362   3.770 1.00 . A A . 181 LEU HD12 1 1 
        7 20653 1 1 181 LEU HD13 H  -7.703  -4.256   4.980 1.00 . A A . 181 LEU HD13 1 1 
        7 20654 1 1 181 LEU HD21 H  -6.104  -4.665   2.774 1.00 . A A . 181 LEU HD21 1 1 
        7 20655 1 1 181 LEU HD22 H  -6.345  -6.378   2.441 1.00 . A A . 181 LEU HD22 1 1 
        7 20656 1 1 181 LEU HD23 H  -6.214  -5.812   4.103 1.00 . A A . 181 LEU HD23 1 1 
        7 20657 1 1 181 LEU HG   H  -8.426  -4.991   2.196 1.00 . A A . 181 LEU HG   1 1 
        7 20658 1 1 181 LEU N    N  -7.771  -8.523   4.757 1.00 . A A . 181 LEU N    1 1 
        7 20659 1 1 181 LEU O    O -10.309  -6.618   6.332 1.00 . A A . 181 LEU O    1 1 
        7 20660 1 1 182 THR C    C -11.472  -9.155   7.588 1.00 . A A . 182 THR C    1 1 
        7 20661 1 1 182 THR CA   C -11.711  -8.917   6.098 1.00 . A A . 182 THR CA   1 1 
        7 20662 1 1 182 THR CB   C -12.340 -10.164   5.472 1.00 . A A . 182 THR CB   1 1 
        7 20663 1 1 182 THR CG2  C -12.716  -9.871   4.018 1.00 . A A . 182 THR CG2  1 1 
        7 20664 1 1 182 THR H    H -10.015  -9.281   4.825 1.00 . A A . 182 THR H    1 1 
        7 20665 1 1 182 THR HA   H -12.382  -8.079   5.975 1.00 . A A . 182 THR HA   1 1 
        7 20666 1 1 182 THR HB   H -13.229 -10.434   6.021 1.00 . A A . 182 THR HB   1 1 
        7 20667 1 1 182 THR HG1  H -11.861 -12.006   5.868 1.00 . A A . 182 THR HG1  1 1 
        7 20668 1 1 182 THR HG21 H -13.466  -9.094   3.989 1.00 . A A . 182 THR HG21 1 1 
        7 20669 1 1 182 THR HG22 H -13.108 -10.766   3.559 1.00 . A A . 182 THR HG22 1 1 
        7 20670 1 1 182 THR HG23 H -11.839  -9.544   3.478 1.00 . A A . 182 THR HG23 1 1 
        7 20671 1 1 182 THR N    N -10.423  -8.617   5.420 1.00 . A A . 182 THR N    1 1 
        7 20672 1 1 182 THR O    O -12.291  -8.818   8.420 1.00 . A A . 182 THR O    1 1 
        7 20673 1 1 182 THR OG1  O -11.409 -11.236   5.516 1.00 . A A . 182 THR OG1  1 1 
        7 20674 1 1 183 ALA C    C -10.022  -8.699  10.132 1.00 . A A . 183 ALA C    1 1 
        7 20675 1 1 183 ALA CA   C -10.083 -10.022   9.369 1.00 . A A . 183 ALA CA   1 1 
        7 20676 1 1 183 ALA CB   C  -8.745 -10.753   9.498 1.00 . A A . 183 ALA CB   1 1 
        7 20677 1 1 183 ALA H    H  -9.715 -10.022   7.246 1.00 . A A . 183 ALA H    1 1 
        7 20678 1 1 183 ALA HA   H -10.873 -10.655   9.747 1.00 . A A . 183 ALA HA   1 1 
        7 20679 1 1 183 ALA HB1  H  -8.794 -11.691   8.965 1.00 . A A . 183 ALA HB1  1 1 
        7 20680 1 1 183 ALA HB2  H  -8.539 -10.943  10.541 1.00 . A A . 183 ALA HB2  1 1 
        7 20681 1 1 183 ALA HB3  H  -7.958 -10.142   9.081 1.00 . A A . 183 ALA HB3  1 1 
        7 20682 1 1 183 ALA N    N -10.360  -9.749   7.932 1.00 . A A . 183 ALA N    1 1 
        7 20683 1 1 183 ALA O    O -10.426  -8.607  11.274 1.00 . A A . 183 ALA O    1 1 
        7 20684 1 1 184 SER C    C -10.779  -5.633  10.110 1.00 . A A . 184 SER C    1 1 
        7 20685 1 1 184 SER CA   C  -9.424  -6.343  10.170 1.00 . A A . 184 SER CA   1 1 
        7 20686 1 1 184 SER CB   C  -8.372  -5.491   9.458 1.00 . A A . 184 SER CB   1 1 
        7 20687 1 1 184 SER H    H  -9.200  -7.761   8.576 1.00 . A A . 184 SER H    1 1 
        7 20688 1 1 184 SER HA   H  -9.149  -6.455  11.208 1.00 . A A . 184 SER HA   1 1 
        7 20689 1 1 184 SER HB2  H  -8.182  -4.601  10.032 1.00 . A A . 184 SER HB2  1 1 
        7 20690 1 1 184 SER HB3  H  -7.455  -6.058   9.364 1.00 . A A . 184 SER HB3  1 1 
        7 20691 1 1 184 SER HG   H  -9.522  -4.447   8.286 1.00 . A A . 184 SER HG   1 1 
        7 20692 1 1 184 SER N    N  -9.518  -7.671   9.501 1.00 . A A . 184 SER N    1 1 
        7 20693 1 1 184 SER O    O -11.229  -5.056  11.076 1.00 . A A . 184 SER O    1 1 
        7 20694 1 1 184 SER OG   O  -8.853  -5.126   8.171 1.00 . A A . 184 SER OG   1 1 
        7 20695 1 1 185 LEU C    C -13.751  -5.676   9.834 1.00 . A A . 185 LEU C    1 1 
        7 20696 1 1 185 LEU CA   C -12.762  -4.998   8.888 1.00 . A A . 185 LEU CA   1 1 
        7 20697 1 1 185 LEU CB   C -13.277  -5.110   7.450 1.00 . A A . 185 LEU CB   1 1 
        7 20698 1 1 185 LEU CD1  C -12.813  -4.510   5.069 1.00 . A A . 185 LEU CD1  1 1 
        7 20699 1 1 185 LEU CD2  C -12.667  -2.727   6.828 1.00 . A A . 185 LEU CD2  1 1 
        7 20700 1 1 185 LEU CG   C -12.429  -4.222   6.522 1.00 . A A . 185 LEU CG   1 1 
        7 20701 1 1 185 LEU H    H -11.065  -6.143   8.213 1.00 . A A . 185 LEU H    1 1 
        7 20702 1 1 185 LEU HA   H -12.666  -3.955   9.132 1.00 . A A . 185 LEU HA   1 1 
        7 20703 1 1 185 LEU HB2  H -13.208  -6.139   7.125 1.00 . A A . 185 LEU HB2  1 1 
        7 20704 1 1 185 LEU HB3  H -14.307  -4.791   7.411 1.00 . A A . 185 LEU HB3  1 1 
        7 20705 1 1 185 LEU HD11 H -12.229  -3.883   4.412 1.00 . A A . 185 LEU HD11 1 1 
        7 20706 1 1 185 LEU HD12 H -13.863  -4.301   4.927 1.00 . A A . 185 LEU HD12 1 1 
        7 20707 1 1 185 LEU HD13 H -12.618  -5.548   4.844 1.00 . A A . 185 LEU HD13 1 1 
        7 20708 1 1 185 LEU HD21 H -13.704  -2.565   7.087 1.00 . A A . 185 LEU HD21 1 1 
        7 20709 1 1 185 LEU HD22 H -12.420  -2.134   5.958 1.00 . A A . 185 LEU HD22 1 1 
        7 20710 1 1 185 LEU HD23 H -12.039  -2.416   7.649 1.00 . A A . 185 LEU HD23 1 1 
        7 20711 1 1 185 LEU HG   H -11.383  -4.457   6.666 1.00 . A A . 185 LEU HG   1 1 
        7 20712 1 1 185 LEU N    N -11.437  -5.671   8.988 1.00 . A A . 185 LEU N    1 1 
        7 20713 1 1 185 LEU O    O -14.715  -5.087  10.281 1.00 . A A . 185 LEU O    1 1 
        7 20714 1 1 186 THR C    C -13.947  -7.560  12.486 1.00 . A A . 186 THR C    1 1 
        7 20715 1 1 186 THR CA   C -14.419  -7.684  11.037 1.00 . A A . 186 THR CA   1 1 
        7 20716 1 1 186 THR CB   C -14.457  -9.157  10.618 1.00 . A A . 186 THR CB   1 1 
        7 20717 1 1 186 THR CG2  C -15.634  -9.867  11.288 1.00 . A A . 186 THR CG2  1 1 
        7 20718 1 1 186 THR H    H -12.729  -7.372   9.748 1.00 . A A . 186 THR H    1 1 
        7 20719 1 1 186 THR HA   H -15.416  -7.267  11.032 1.00 . A A . 186 THR HA   1 1 
        7 20720 1 1 186 THR HB   H -13.537  -9.637  10.917 1.00 . A A . 186 THR HB   1 1 
        7 20721 1 1 186 THR HG1  H -15.168  -9.984   9.009 1.00 . A A . 186 THR HG1  1 1 
        7 20722 1 1 186 THR HG21 H -15.550  -9.776  12.360 1.00 . A A . 186 THR HG21 1 1 
        7 20723 1 1 186 THR HG22 H -15.624 -10.912  11.015 1.00 . A A . 186 THR HG22 1 1 
        7 20724 1 1 186 THR HG23 H -16.560  -9.419  10.959 1.00 . A A . 186 THR HG23 1 1 
        7 20725 1 1 186 THR N    N -13.513  -6.925  10.130 1.00 . A A . 186 THR N    1 1 
        7 20726 1 1 186 THR O    O -14.706  -7.837  13.394 1.00 . A A . 186 THR O    1 1 
        7 20727 1 1 186 THR OG1  O -14.596  -9.240   9.208 1.00 . A A . 186 THR OG1  1 1 
        7 20728 1 1 187 ILE C    C -12.856  -5.729  14.732 1.00 . A A . 187 ILE C    1 1 
        7 20729 1 1 187 ILE CA   C -12.308  -7.054  14.188 1.00 . A A . 187 ILE CA   1 1 
        7 20730 1 1 187 ILE CB   C -10.775  -7.131  14.308 1.00 . A A . 187 ILE CB   1 1 
        7 20731 1 1 187 ILE CD1  C  -8.869  -7.676  15.833 1.00 . A A . 187 ILE CD1  1 1 
        7 20732 1 1 187 ILE CG1  C -10.394  -7.674  15.689 1.00 . A A . 187 ILE CG1  1 1 
        7 20733 1 1 187 ILE CG2  C -10.152  -5.737  14.129 1.00 . A A . 187 ILE CG2  1 1 
        7 20734 1 1 187 ILE H    H -12.102  -6.925  12.027 1.00 . A A . 187 ILE H    1 1 
        7 20735 1 1 187 ILE HA   H -12.787  -7.890  14.683 1.00 . A A . 187 ILE HA   1 1 
        7 20736 1 1 187 ILE HB   H -10.391  -7.792  13.545 1.00 . A A . 187 ILE HB   1 1 
        7 20737 1 1 187 ILE HD11 H  -8.426  -8.131  14.958 1.00 . A A . 187 ILE HD11 1 1 
        7 20738 1 1 187 ILE HD12 H  -8.591  -8.239  16.711 1.00 . A A . 187 ILE HD12 1 1 
        7 20739 1 1 187 ILE HD13 H  -8.513  -6.660  15.930 1.00 . A A . 187 ILE HD13 1 1 
        7 20740 1 1 187 ILE HG12 H -10.827  -7.045  16.454 1.00 . A A . 187 ILE HG12 1 1 
        7 20741 1 1 187 ILE HG13 H -10.766  -8.681  15.797 1.00 . A A . 187 ILE HG13 1 1 
        7 20742 1 1 187 ILE HG21 H -10.643  -5.227  13.315 1.00 . A A . 187 ILE HG21 1 1 
        7 20743 1 1 187 ILE HG22 H  -9.101  -5.838  13.907 1.00 . A A . 187 ILE HG22 1 1 
        7 20744 1 1 187 ILE HG23 H -10.276  -5.164  15.037 1.00 . A A . 187 ILE HG23 1 1 
        7 20745 1 1 187 ILE N    N -12.724  -7.155  12.749 1.00 . A A . 187 ILE N    1 1 
        7 20746 1 1 187 ILE O    O -13.129  -5.600  15.909 1.00 . A A . 187 ILE O    1 1 
        7 20747 1 1 188 TRP C    C -14.999  -3.505  14.641 1.00 . A A . 188 TRP C    1 1 
        7 20748 1 1 188 TRP CA   C -13.496  -3.418  14.371 1.00 . A A . 188 TRP CA   1 1 
        7 20749 1 1 188 TRP CB   C -13.226  -2.375  13.282 1.00 . A A . 188 TRP CB   1 1 
        7 20750 1 1 188 TRP CD1  C -14.840  -0.443  13.097 1.00 . A A . 188 TRP CD1  1 1 
        7 20751 1 1 188 TRP CD2  C -13.337  -0.159  14.747 1.00 . A A . 188 TRP CD2  1 1 
        7 20752 1 1 188 TRP CE2  C -14.171   0.984  14.757 1.00 . A A . 188 TRP CE2  1 1 
        7 20753 1 1 188 TRP CE3  C -12.298  -0.232  15.692 1.00 . A A . 188 TRP CE3  1 1 
        7 20754 1 1 188 TRP CG   C -13.786  -1.051  13.687 1.00 . A A . 188 TRP CG   1 1 
        7 20755 1 1 188 TRP CH2  C -12.943   1.930  16.606 1.00 . A A . 188 TRP CH2  1 1 
        7 20756 1 1 188 TRP CZ2  C -13.980   2.018  15.674 1.00 . A A . 188 TRP CZ2  1 1 
        7 20757 1 1 188 TRP CZ3  C -12.103   0.808  16.615 1.00 . A A . 188 TRP CZ3  1 1 
        7 20758 1 1 188 TRP H    H -12.753  -4.833  12.948 1.00 . A A . 188 TRP H    1 1 
        7 20759 1 1 188 TRP HA   H -12.975  -3.143  15.275 1.00 . A A . 188 TRP HA   1 1 
        7 20760 1 1 188 TRP HB2  H -12.161  -2.281  13.131 1.00 . A A . 188 TRP HB2  1 1 
        7 20761 1 1 188 TRP HB3  H -13.691  -2.693  12.360 1.00 . A A . 188 TRP HB3  1 1 
        7 20762 1 1 188 TRP HD1  H -15.407  -0.837  12.265 1.00 . A A . 188 TRP HD1  1 1 
        7 20763 1 1 188 TRP HE1  H -15.782   1.398  13.501 1.00 . A A . 188 TRP HE1  1 1 
        7 20764 1 1 188 TRP HE3  H -11.646  -1.093  15.707 1.00 . A A . 188 TRP HE3  1 1 
        7 20765 1 1 188 TRP HH2  H -12.788   2.727  17.319 1.00 . A A . 188 TRP HH2  1 1 
        7 20766 1 1 188 TRP HZ2  H -14.630   2.881  15.663 1.00 . A A . 188 TRP HZ2  1 1 
        7 20767 1 1 188 TRP HZ3  H -11.302   0.742  17.337 1.00 . A A . 188 TRP HZ3  1 1 
        7 20768 1 1 188 TRP N    N -12.994  -4.736  13.894 1.00 . A A . 188 TRP N    1 1 
        7 20769 1 1 188 TRP NE1  N -15.072   0.764  13.733 1.00 . A A . 188 TRP NE1  1 1 
        7 20770 1 1 188 TRP O    O -15.531  -2.796  15.473 1.00 . A A . 188 TRP O    1 1 
        7 20771 1 1 189 LYS C    C -17.404  -5.137  15.551 1.00 . A A . 189 LYS C    1 1 
        7 20772 1 1 189 LYS CA   C -17.152  -4.507  14.176 1.00 . A A . 189 LYS CA   1 1 
        7 20773 1 1 189 LYS CB   C -17.742  -5.401  13.081 1.00 . A A . 189 LYS CB   1 1 
        7 20774 1 1 189 LYS CD   C -19.859  -6.133  11.942 1.00 . A A . 189 LYS CD   1 1 
        7 20775 1 1 189 LYS CE   C -21.132  -5.525  11.352 1.00 . A A . 189 LYS CE   1 1 
        7 20776 1 1 189 LYS CG   C -19.252  -5.169  12.978 1.00 . A A . 189 LYS CG   1 1 
        7 20777 1 1 189 LYS H    H -15.242  -4.937  13.288 1.00 . A A . 189 LYS H    1 1 
        7 20778 1 1 189 LYS HA   H -17.612  -3.530  14.137 1.00 . A A . 189 LYS HA   1 1 
        7 20779 1 1 189 LYS HB2  H -17.277  -5.159  12.135 1.00 . A A . 189 LYS HB2  1 1 
        7 20780 1 1 189 LYS HB3  H -17.553  -6.438  13.316 1.00 . A A . 189 LYS HB3  1 1 
        7 20781 1 1 189 LYS HD2  H -19.148  -6.310  11.145 1.00 . A A . 189 LYS HD2  1 1 
        7 20782 1 1 189 LYS HD3  H -20.100  -7.071  12.420 1.00 . A A . 189 LYS HD3  1 1 
        7 20783 1 1 189 LYS HE2  H -20.879  -4.624  10.813 1.00 . A A . 189 LYS HE2  1 1 
        7 20784 1 1 189 LYS HE3  H -21.590  -6.233  10.678 1.00 . A A . 189 LYS HE3  1 1 
        7 20785 1 1 189 LYS HG2  H -19.706  -5.342  13.944 1.00 . A A . 189 LYS HG2  1 1 
        7 20786 1 1 189 LYS HG3  H -19.433  -4.148  12.674 1.00 . A A . 189 LYS HG3  1 1 
        7 20787 1 1 189 LYS HZ1  H -22.931  -5.790  12.366 1.00 . A A . 189 LYS HZ1  1 1 
        7 20788 1 1 189 LYS HZ2  H -22.352  -4.192  12.386 1.00 . A A . 189 LYS HZ2  1 1 
        7 20789 1 1 189 LYS HZ3  H -21.628  -5.374  13.369 1.00 . A A . 189 LYS HZ3  1 1 
        7 20790 1 1 189 LYS N    N -15.688  -4.372  13.953 1.00 . A A . 189 LYS N    1 1 
        7 20791 1 1 189 LYS NZ   N -22.083  -5.196  12.451 1.00 . A A . 189 LYS NZ   1 1 
        7 20792 1 1 189 LYS O    O -18.114  -6.115  15.674 1.00 . A A . 189 LYS O    1 1 
        7 20793 1 1 190 LYS C    C -18.487  -4.931  18.380 1.00 . A A . 190 LYS C    1 1 
        7 20794 1 1 190 LYS CA   C -17.034  -5.159  17.945 1.00 . A A . 190 LYS CA   1 1 
        7 20795 1 1 190 LYS CB   C -16.074  -4.483  18.930 1.00 . A A . 190 LYS CB   1 1 
        7 20796 1 1 190 LYS CD   C -15.277  -4.443  21.298 1.00 . A A . 190 LYS CD   1 1 
        7 20797 1 1 190 LYS CE   C -15.102  -5.294  22.558 1.00 . A A . 190 LYS CE   1 1 
        7 20798 1 1 190 LYS CG   C -16.130  -5.203  20.280 1.00 . A A . 190 LYS CG   1 1 
        7 20799 1 1 190 LYS H    H -16.256  -3.799  16.465 1.00 . A A . 190 LYS H    1 1 
        7 20800 1 1 190 LYS HA   H -16.832  -6.220  17.920 1.00 . A A . 190 LYS HA   1 1 
        7 20801 1 1 190 LYS HB2  H -15.068  -4.533  18.539 1.00 . A A . 190 LYS HB2  1 1 
        7 20802 1 1 190 LYS HB3  H -16.354  -3.450  19.061 1.00 . A A . 190 LYS HB3  1 1 
        7 20803 1 1 190 LYS HD2  H -14.309  -4.231  20.868 1.00 . A A . 190 LYS HD2  1 1 
        7 20804 1 1 190 LYS HD3  H -15.767  -3.516  21.557 1.00 . A A . 190 LYS HD3  1 1 
        7 20805 1 1 190 LYS HE2  H -14.480  -6.147  22.332 1.00 . A A . 190 LYS HE2  1 1 
        7 20806 1 1 190 LYS HE3  H -14.633  -4.701  23.329 1.00 . A A . 190 LYS HE3  1 1 
        7 20807 1 1 190 LYS HG2  H -17.153  -5.244  20.624 1.00 . A A . 190 LYS HG2  1 1 
        7 20808 1 1 190 LYS HG3  H -15.746  -6.206  20.169 1.00 . A A . 190 LYS HG3  1 1 
        7 20809 1 1 190 LYS HZ1  H -17.179  -5.163  22.621 1.00 . A A . 190 LYS HZ1  1 1 
        7 20810 1 1 190 LYS HZ2  H -16.473  -5.701  24.070 1.00 . A A . 190 LYS HZ2  1 1 
        7 20811 1 1 190 LYS HZ3  H -16.582  -6.747  22.735 1.00 . A A . 190 LYS HZ3  1 1 
        7 20812 1 1 190 LYS N    N -16.827  -4.587  16.584 1.00 . A A . 190 LYS N    1 1 
        7 20813 1 1 190 LYS NZ   N -16.435  -5.761  23.032 1.00 . A A . 190 LYS NZ   1 1 
        7 20814 1 1 190 LYS O    O -19.383  -5.639  17.965 1.00 . A A . 190 LYS O    1 1 
        7 20815 1 1 191 MET C    C -20.922  -3.038  18.522 1.00 . A A . 191 MET C    1 1 
        7 20816 1 1 191 MET CA   C -20.131  -3.690  19.659 1.00 . A A . 191 MET CA   1 1 
        7 20817 1 1 191 MET CB   C -20.106  -2.751  20.867 1.00 . A A . 191 MET CB   1 1 
        7 20818 1 1 191 MET CE   C -21.768  -0.018  22.153 1.00 . A A . 191 MET CE   1 1 
        7 20819 1 1 191 MET CG   C -21.514  -2.636  21.456 1.00 . A A . 191 MET CG   1 1 
        7 20820 1 1 191 MET H    H -18.005  -3.388  19.535 1.00 . A A . 191 MET H    1 1 
        7 20821 1 1 191 MET HA   H -20.600  -4.623  19.936 1.00 . A A . 191 MET HA   1 1 
        7 20822 1 1 191 MET HB2  H -19.434  -3.146  21.615 1.00 . A A . 191 MET HB2  1 1 
        7 20823 1 1 191 MET HB3  H -19.767  -1.775  20.557 1.00 . A A . 191 MET HB3  1 1 
        7 20824 1 1 191 MET HE1  H -21.076   0.113  21.332 1.00 . A A . 191 MET HE1  1 1 
        7 20825 1 1 191 MET HE2  H -21.627   0.776  22.868 1.00 . A A . 191 MET HE2  1 1 
        7 20826 1 1 191 MET HE3  H -22.783   0.009  21.783 1.00 . A A . 191 MET HE3  1 1 
        7 20827 1 1 191 MET HG2  H -22.171  -2.180  20.730 1.00 . A A . 191 MET HG2  1 1 
        7 20828 1 1 191 MET HG3  H -21.880  -3.620  21.706 1.00 . A A . 191 MET HG3  1 1 
        7 20829 1 1 191 MET N    N -18.734  -3.951  19.209 1.00 . A A . 191 MET N    1 1 
        7 20830 1 1 191 MET O    O -21.102  -1.837  18.488 1.00 . A A . 191 MET O    1 1 
        7 20831 1 1 191 MET SD   S -21.461  -1.614  22.950 1.00 . A A . 191 MET SD   1 1 
        7 20832 1 1 192 GLY C    C -23.518  -2.724  16.971 1.00 . A A . 192 GLY C    1 1 
        7 20833 1 1 192 GLY CA   C -22.174  -3.243  16.458 1.00 . A A . 192 GLY CA   1 1 
        7 20834 1 1 192 GLY H    H -21.240  -4.787  17.635 1.00 . A A . 192 GLY H    1 1 
        7 20835 1 1 192 GLY HA2  H -21.617  -2.428  16.017 1.00 . A A . 192 GLY HA2  1 1 
        7 20836 1 1 192 GLY HA3  H -22.347  -4.005  15.713 1.00 . A A . 192 GLY HA3  1 1 
        7 20837 1 1 192 GLY N    N -21.396  -3.820  17.590 1.00 . A A . 192 GLY N    1 1 
        7 20838 1 1 192 GLY O    O -24.432  -3.524  17.094 1.00 . A A . 192 GLY O    1 1 
        7 20839 1 1 192 GLY OXT  O -23.612  -1.536  17.233 1.00 . A A . 192 GLY OXT  1 1 
        8 20840 1 1   1 MET C    C  43.269   6.084  -9.920 1.00 . A A .   1 MET C    1 1 
        8 20841 1 1   1 MET CA   C  42.292   5.652 -11.015 1.00 . A A .   1 MET CA   1 1 
        8 20842 1 1   1 MET CB   C  42.549   4.187 -11.377 1.00 . A A .   1 MET CB   1 1 
        8 20843 1 1   1 MET CE   C  40.026   1.414 -12.800 1.00 . A A .   1 MET CE   1 1 
        8 20844 1 1   1 MET CG   C  41.446   3.691 -12.314 1.00 . A A .   1 MET CG   1 1 
        8 20845 1 1   1 MET H1   H  43.506   6.669 -12.367 1.00 . A A .   1 MET H1   1 1 
        8 20846 1 1   1 MET H2   H  42.005   7.415 -12.086 1.00 . A A .   1 MET H2   1 1 
        8 20847 1 1   1 MET H3   H  42.097   6.022 -13.055 1.00 . A A .   1 MET H3   1 1 
        8 20848 1 1   1 MET HA   H  41.279   5.763 -10.658 1.00 . A A .   1 MET HA   1 1 
        8 20849 1 1   1 MET HB2  H  43.507   4.101 -11.869 1.00 . A A .   1 MET HB2  1 1 
        8 20850 1 1   1 MET HB3  H  42.550   3.590 -10.478 1.00 . A A .   1 MET HB3  1 1 
        8 20851 1 1   1 MET HE1  H  39.615   1.406 -11.800 1.00 . A A .   1 MET HE1  1 1 
        8 20852 1 1   1 MET HE2  H  39.974   0.421 -13.215 1.00 . A A .   1 MET HE2  1 1 
        8 20853 1 1   1 MET HE3  H  39.460   2.093 -13.423 1.00 . A A .   1 MET HE3  1 1 
        8 20854 1 1   1 MET HG2  H  40.489   3.781 -11.822 1.00 . A A .   1 MET HG2  1 1 
        8 20855 1 1   1 MET HG3  H  41.445   4.286 -13.215 1.00 . A A .   1 MET HG3  1 1 
        8 20856 1 1   1 MET N    N  42.490   6.504 -12.222 1.00 . A A .   1 MET N    1 1 
        8 20857 1 1   1 MET O    O  43.650   5.303  -9.071 1.00 . A A .   1 MET O    1 1 
        8 20858 1 1   1 MET SD   S  41.753   1.955 -12.736 1.00 . A A .   1 MET SD   1 1 
        8 20859 1 1   2 ASP C    C  43.957   7.744  -7.516 1.00 . A A .   2 ASP C    1 1 
        8 20860 1 1   2 ASP CA   C  44.629   7.803  -8.890 1.00 . A A .   2 ASP CA   1 1 
        8 20861 1 1   2 ASP CB   C  45.036   9.246  -9.198 1.00 . A A .   2 ASP CB   1 1 
        8 20862 1 1   2 ASP CG   C  46.100   9.702  -8.198 1.00 . A A .   2 ASP CG   1 1 
        8 20863 1 1   2 ASP H    H  43.358   7.938 -10.624 1.00 . A A .   2 ASP H    1 1 
        8 20864 1 1   2 ASP HA   H  45.507   7.175  -8.888 1.00 . A A .   2 ASP HA   1 1 
        8 20865 1 1   2 ASP HB2  H  45.436   9.301 -10.200 1.00 . A A .   2 ASP HB2  1 1 
        8 20866 1 1   2 ASP HB3  H  44.172   9.889  -9.119 1.00 . A A .   2 ASP HB3  1 1 
        8 20867 1 1   2 ASP N    N  43.677   7.323  -9.931 1.00 . A A .   2 ASP N    1 1 
        8 20868 1 1   2 ASP O    O  43.134   8.573  -7.181 1.00 . A A .   2 ASP O    1 1 
        8 20869 1 1   2 ASP OD1  O  45.725  10.197  -7.148 1.00 . A A .   2 ASP OD1  1 1 
        8 20870 1 1   2 ASP OD2  O  47.273   9.548  -8.499 1.00 . A A .   2 ASP OD2  1 1 
        8 20871 1 1   3 GLY C    C  42.329   5.954  -5.473 1.00 . A A .   3 GLY C    1 1 
        8 20872 1 1   3 GLY CA   C  43.685   6.654  -5.363 1.00 . A A .   3 GLY CA   1 1 
        8 20873 1 1   3 GLY H    H  44.968   6.113  -7.009 1.00 . A A .   3 GLY H    1 1 
        8 20874 1 1   3 GLY HA2  H  44.337   6.078  -4.722 1.00 . A A .   3 GLY HA2  1 1 
        8 20875 1 1   3 GLY HA3  H  43.545   7.639  -4.943 1.00 . A A .   3 GLY HA3  1 1 
        8 20876 1 1   3 GLY N    N  44.302   6.770  -6.718 1.00 . A A .   3 GLY N    1 1 
        8 20877 1 1   3 GLY O    O  41.325   6.451  -5.005 1.00 . A A .   3 GLY O    1 1 
        8 20878 1 1   4 SER C    C  40.478   3.680  -4.846 1.00 . A A .   4 SER C    1 1 
        8 20879 1 1   4 SER CA   C  40.996   4.078  -6.230 1.00 . A A .   4 SER CA   1 1 
        8 20880 1 1   4 SER CB   C  41.209   2.820  -7.074 1.00 . A A .   4 SER CB   1 1 
        8 20881 1 1   4 SER H    H  43.108   4.421  -6.468 1.00 . A A .   4 SER H    1 1 
        8 20882 1 1   4 SER HA   H  40.274   4.718  -6.715 1.00 . A A .   4 SER HA   1 1 
        8 20883 1 1   4 SER HB2  H  40.264   2.334  -7.245 1.00 . A A .   4 SER HB2  1 1 
        8 20884 1 1   4 SER HB3  H  41.647   3.096  -8.025 1.00 . A A .   4 SER HB3  1 1 
        8 20885 1 1   4 SER HG   H  42.257   1.185  -6.956 1.00 . A A .   4 SER HG   1 1 
        8 20886 1 1   4 SER N    N  42.290   4.805  -6.091 1.00 . A A .   4 SER N    1 1 
        8 20887 1 1   4 SER O    O  40.892   4.218  -3.839 1.00 . A A .   4 SER O    1 1 
        8 20888 1 1   4 SER OG   O  42.074   1.930  -6.380 1.00 . A A .   4 SER OG   1 1 
        8 20889 1 1   5 GLY C    C  37.826   3.177  -3.096 1.00 . A A .   5 GLY C    1 1 
        8 20890 1 1   5 GLY CA   C  39.022   2.299  -3.473 1.00 . A A .   5 GLY CA   1 1 
        8 20891 1 1   5 GLY H    H  39.254   2.318  -5.616 1.00 . A A .   5 GLY H    1 1 
        8 20892 1 1   5 GLY HA2  H  38.704   1.269  -3.545 1.00 . A A .   5 GLY HA2  1 1 
        8 20893 1 1   5 GLY HA3  H  39.784   2.387  -2.711 1.00 . A A .   5 GLY HA3  1 1 
        8 20894 1 1   5 GLY N    N  39.573   2.738  -4.790 1.00 . A A .   5 GLY N    1 1 
        8 20895 1 1   5 GLY O    O  37.797   3.782  -2.043 1.00 . A A .   5 GLY O    1 1 
        8 20896 1 1   6 GLU C    C  34.708   3.304  -2.696 1.00 . A A .   6 GLU C    1 1 
        8 20897 1 1   6 GLU CA   C  35.640   4.084  -3.633 1.00 . A A .   6 GLU CA   1 1 
        8 20898 1 1   6 GLU CB   C  34.899   4.430  -4.938 1.00 . A A .   6 GLU CB   1 1 
        8 20899 1 1   6 GLU CD   C  36.298   3.321  -6.710 1.00 . A A .   6 GLU CD   1 1 
        8 20900 1 1   6 GLU CG   C  34.985   3.251  -5.923 1.00 . A A .   6 GLU CG   1 1 
        8 20901 1 1   6 GLU H    H  36.878   2.750  -4.789 1.00 . A A .   6 GLU H    1 1 
        8 20902 1 1   6 GLU HA   H  35.955   4.996  -3.146 1.00 . A A .   6 GLU HA   1 1 
        8 20903 1 1   6 GLU HB2  H  33.860   4.642  -4.719 1.00 . A A .   6 GLU HB2  1 1 
        8 20904 1 1   6 GLU HB3  H  35.350   5.306  -5.384 1.00 . A A .   6 GLU HB3  1 1 
        8 20905 1 1   6 GLU HG2  H  34.943   2.317  -5.380 1.00 . A A .   6 GLU HG2  1 1 
        8 20906 1 1   6 GLU HG3  H  34.155   3.299  -6.613 1.00 . A A .   6 GLU HG3  1 1 
        8 20907 1 1   6 GLU N    N  36.836   3.248  -3.946 1.00 . A A .   6 GLU N    1 1 
        8 20908 1 1   6 GLU O    O  34.877   3.312  -1.493 1.00 . A A .   6 GLU O    1 1 
        8 20909 1 1   6 GLU OE1  O  36.426   4.216  -7.530 1.00 . A A .   6 GLU OE1  1 1 
        8 20910 1 1   6 GLU OE2  O  37.150   2.480  -6.480 1.00 . A A .   6 GLU OE2  1 1 
        8 20911 1 1   7 GLN C    C  32.225   2.763  -1.274 1.00 . A A .   7 GLN C    1 1 
        8 20912 1 1   7 GLN CA   C  32.783   1.857  -2.384 1.00 . A A .   7 GLN CA   1 1 
        8 20913 1 1   7 GLN CB   C  33.522   0.673  -1.752 1.00 . A A .   7 GLN CB   1 1 
        8 20914 1 1   7 GLN CD   C  32.769  -0.919  -3.534 1.00 . A A .   7 GLN CD   1 1 
        8 20915 1 1   7 GLN CG   C  33.985  -0.289  -2.850 1.00 . A A .   7 GLN CG   1 1 
        8 20916 1 1   7 GLN H    H  33.607   2.646  -4.212 1.00 . A A .   7 GLN H    1 1 
        8 20917 1 1   7 GLN HA   H  31.977   1.482  -2.990 1.00 . A A .   7 GLN HA   1 1 
        8 20918 1 1   7 GLN HB2  H  34.379   1.033  -1.202 1.00 . A A .   7 GLN HB2  1 1 
        8 20919 1 1   7 GLN HB3  H  32.856   0.153  -1.080 1.00 . A A .   7 GLN HB3  1 1 
        8 20920 1 1   7 GLN HE21 H  33.675  -1.110  -5.290 1.00 . A A .   7 GLN HE21 1 1 
        8 20921 1 1   7 GLN HE22 H  32.071  -1.663  -5.238 1.00 . A A .   7 GLN HE22 1 1 
        8 20922 1 1   7 GLN HG2  H  34.573   0.247  -3.581 1.00 . A A .   7 GLN HG2  1 1 
        8 20923 1 1   7 GLN HG3  H  34.588  -1.074  -2.418 1.00 . A A .   7 GLN HG3  1 1 
        8 20924 1 1   7 GLN N    N  33.726   2.635  -3.240 1.00 . A A .   7 GLN N    1 1 
        8 20925 1 1   7 GLN NE2  N  32.845  -1.258  -4.792 1.00 . A A .   7 GLN NE2  1 1 
        8 20926 1 1   7 GLN O    O  32.635   2.651  -0.136 1.00 . A A .   7 GLN O    1 1 
        8 20927 1 1   7 GLN OE1  O  31.739  -1.104  -2.916 1.00 . A A .   7 GLN OE1  1 1 
        8 20928 1 1   8 PRO C    C  29.982   3.776   0.446 1.00 . A A .   8 PRO C    1 1 
        8 20929 1 1   8 PRO CA   C  30.708   4.570  -0.647 1.00 . A A .   8 PRO CA   1 1 
        8 20930 1 1   8 PRO CB   C  29.720   5.435  -1.466 1.00 . A A .   8 PRO CB   1 1 
        8 20931 1 1   8 PRO CD   C  30.803   3.791  -3.012 1.00 . A A .   8 PRO CD   1 1 
        8 20932 1 1   8 PRO CG   C  29.808   4.970  -2.949 1.00 . A A .   8 PRO CG   1 1 
        8 20933 1 1   8 PRO HA   H  31.472   5.194  -0.209 1.00 . A A .   8 PRO HA   1 1 
        8 20934 1 1   8 PRO HB2  H  28.709   5.303  -1.096 1.00 . A A .   8 PRO HB2  1 1 
        8 20935 1 1   8 PRO HB3  H  29.996   6.478  -1.396 1.00 . A A .   8 PRO HB3  1 1 
        8 20936 1 1   8 PRO HD2  H  30.289   2.893  -3.326 1.00 . A A .   8 PRO HD2  1 1 
        8 20937 1 1   8 PRO HD3  H  31.620   4.013  -3.684 1.00 . A A .   8 PRO HD3  1 1 
        8 20938 1 1   8 PRO HG2  H  28.831   4.650  -3.293 1.00 . A A .   8 PRO HG2  1 1 
        8 20939 1 1   8 PRO HG3  H  30.163   5.780  -3.571 1.00 . A A .   8 PRO HG3  1 1 
        8 20940 1 1   8 PRO N    N  31.309   3.644  -1.628 1.00 . A A .   8 PRO N    1 1 
        8 20941 1 1   8 PRO O    O  30.043   2.563   0.487 1.00 . A A .   8 PRO O    1 1 
        8 20942 1 1   9 ARG C    C  27.081   4.152   2.390 1.00 . A A .   9 ARG C    1 1 
        8 20943 1 1   9 ARG CA   C  28.561   3.764   2.437 1.00 . A A .   9 ARG CA   1 1 
        8 20944 1 1   9 ARG CB   C  29.151   4.194   3.786 1.00 . A A .   9 ARG CB   1 1 
        8 20945 1 1   9 ARG CD   C  30.616   6.261   3.862 1.00 . A A .   9 ARG CD   1 1 
        8 20946 1 1   9 ARG CG   C  29.173   5.742   3.898 1.00 . A A .   9 ARG CG   1 1 
        8 20947 1 1   9 ARG CZ   C  31.695   8.415   4.106 1.00 . A A .   9 ARG CZ   1 1 
        8 20948 1 1   9 ARG H    H  29.271   5.437   1.275 1.00 . A A .   9 ARG H    1 1 
        8 20949 1 1   9 ARG HA   H  28.650   2.692   2.334 1.00 . A A .   9 ARG HA   1 1 
        8 20950 1 1   9 ARG HB2  H  28.545   3.780   4.581 1.00 . A A .   9 ARG HB2  1 1 
        8 20951 1 1   9 ARG HB3  H  30.156   3.804   3.871 1.00 . A A .   9 ARG HB3  1 1 
        8 20952 1 1   9 ARG HD2  H  31.142   5.918   4.741 1.00 . A A .   9 ARG HD2  1 1 
        8 20953 1 1   9 ARG HD3  H  31.110   5.888   2.977 1.00 . A A .   9 ARG HD3  1 1 
        8 20954 1 1   9 ARG HE   H  29.780   8.229   3.617 1.00 . A A .   9 ARG HE   1 1 
        8 20955 1 1   9 ARG HG2  H  28.620   6.182   3.078 1.00 . A A .   9 ARG HG2  1 1 
        8 20956 1 1   9 ARG HG3  H  28.715   6.043   4.831 1.00 . A A .   9 ARG HG3  1 1 
        8 20957 1 1   9 ARG HH11 H  32.804   6.778   4.423 1.00 . A A .   9 ARG HH11 1 1 
        8 20958 1 1   9 ARG HH12 H  33.629   8.290   4.608 1.00 . A A .   9 ARG HH12 1 1 
        8 20959 1 1   9 ARG HH21 H  30.840  10.207   3.854 1.00 . A A .   9 ARG HH21 1 1 
        8 20960 1 1   9 ARG HH22 H  32.517  10.231   4.286 1.00 . A A .   9 ARG HH22 1 1 
        8 20961 1 1   9 ARG N    N  29.298   4.459   1.333 1.00 . A A .   9 ARG N    1 1 
        8 20962 1 1   9 ARG NE   N  30.606   7.749   3.837 1.00 . A A .   9 ARG NE   1 1 
        8 20963 1 1   9 ARG NH1  N  32.795   7.778   4.402 1.00 . A A .   9 ARG NH1  1 1 
        8 20964 1 1   9 ARG NH2  N  31.683   9.719   4.080 1.00 . A A .   9 ARG NH2  1 1 
        8 20965 1 1   9 ARG O    O  26.486   4.485   3.396 1.00 . A A .   9 ARG O    1 1 
        8 20966 1 1  10 GLY C    C  24.663   4.683  -0.337 1.00 . A A .  10 GLY C    1 1 
        8 20967 1 1  10 GLY CA   C  25.037   4.474   1.131 1.00 . A A .  10 GLY CA   1 1 
        8 20968 1 1  10 GLY H    H  26.974   3.838   0.432 1.00 . A A .  10 GLY H    1 1 
        8 20969 1 1  10 GLY HA2  H  24.436   3.678   1.547 1.00 . A A .  10 GLY HA2  1 1 
        8 20970 1 1  10 GLY HA3  H  24.856   5.387   1.678 1.00 . A A .  10 GLY HA3  1 1 
        8 20971 1 1  10 GLY N    N  26.479   4.110   1.233 1.00 . A A .  10 GLY N    1 1 
        8 20972 1 1  10 GLY O    O  23.713   4.110  -0.834 1.00 . A A .  10 GLY O    1 1 
        8 20973 1 1  11 GLY C    C  25.161   4.427  -3.244 1.00 . A A .  11 GLY C    1 1 
        8 20974 1 1  11 GLY CA   C  25.088   5.745  -2.471 1.00 . A A .  11 GLY CA   1 1 
        8 20975 1 1  11 GLY H    H  26.163   5.952  -0.617 1.00 . A A .  11 GLY H    1 1 
        8 20976 1 1  11 GLY HA2  H  24.093   6.158  -2.556 1.00 . A A .  11 GLY HA2  1 1 
        8 20977 1 1  11 GLY HA3  H  25.803   6.440  -2.884 1.00 . A A .  11 GLY HA3  1 1 
        8 20978 1 1  11 GLY N    N  25.402   5.499  -1.036 1.00 . A A .  11 GLY N    1 1 
        8 20979 1 1  11 GLY O    O  26.225   3.969  -3.611 1.00 . A A .  11 GLY O    1 1 
        8 20980 1 1  12 GLY C    C  22.594   2.077  -4.484 1.00 . A A .  12 GLY C    1 1 
        8 20981 1 1  12 GLY CA   C  24.041   2.535  -4.258 1.00 . A A .  12 GLY CA   1 1 
        8 20982 1 1  12 GLY H    H  23.188   4.207  -3.204 1.00 . A A .  12 GLY H    1 1 
        8 20983 1 1  12 GLY HA2  H  24.530   2.691  -5.206 1.00 . A A .  12 GLY HA2  1 1 
        8 20984 1 1  12 GLY HA3  H  24.571   1.783  -3.694 1.00 . A A .  12 GLY HA3  1 1 
        8 20985 1 1  12 GLY N    N  24.036   3.818  -3.502 1.00 . A A .  12 GLY N    1 1 
        8 20986 1 1  12 GLY O    O  21.679   2.665  -3.944 1.00 . A A .  12 GLY O    1 1 
        8 20987 1 1  13 PRO C    C  20.367   0.099  -4.258 1.00 . A A .  13 PRO C    1 1 
        8 20988 1 1  13 PRO CA   C  21.070   0.515  -5.557 1.00 . A A .  13 PRO CA   1 1 
        8 20989 1 1  13 PRO CB   C  21.298  -0.698  -6.490 1.00 . A A .  13 PRO CB   1 1 
        8 20990 1 1  13 PRO CD   C  23.520   0.319  -5.943 1.00 . A A .  13 PRO CD   1 1 
        8 20991 1 1  13 PRO CG   C  22.828  -0.792  -6.766 1.00 . A A .  13 PRO CG   1 1 
        8 20992 1 1  13 PRO HA   H  20.484   1.266  -6.067 1.00 . A A .  13 PRO HA   1 1 
        8 20993 1 1  13 PRO HB2  H  20.957  -1.607  -6.004 1.00 . A A .  13 PRO HB2  1 1 
        8 20994 1 1  13 PRO HB3  H  20.760  -0.532  -7.413 1.00 . A A .  13 PRO HB3  1 1 
        8 20995 1 1  13 PRO HD2  H  24.189  -0.111  -5.207 1.00 . A A .  13 PRO HD2  1 1 
        8 20996 1 1  13 PRO HD3  H  24.059   0.986  -6.597 1.00 . A A .  13 PRO HD3  1 1 
        8 20997 1 1  13 PRO HG2  H  23.198  -1.764  -6.461 1.00 . A A .  13 PRO HG2  1 1 
        8 20998 1 1  13 PRO HG3  H  23.024  -0.643  -7.818 1.00 . A A .  13 PRO HG3  1 1 
        8 20999 1 1  13 PRO N    N  22.416   1.040  -5.273 1.00 . A A .  13 PRO N    1 1 
        8 21000 1 1  13 PRO O    O  19.166   0.231  -4.129 1.00 . A A .  13 PRO O    1 1 
        8 21001 1 1  14 THR C    C  20.387   0.357  -1.052 1.00 . A A .  14 THR C    1 1 
        8 21002 1 1  14 THR CA   C  20.449  -0.833  -2.017 1.00 . A A .  14 THR CA   1 1 
        8 21003 1 1  14 THR CB   C  21.226  -1.986  -1.380 1.00 . A A .  14 THR CB   1 1 
        8 21004 1 1  14 THR CG2  C  21.037  -3.261  -2.200 1.00 . A A .  14 THR CG2  1 1 
        8 21005 1 1  14 THR H    H  22.063  -0.514  -3.417 1.00 . A A .  14 THR H    1 1 
        8 21006 1 1  14 THR HA   H  19.423  -1.112  -2.210 1.00 . A A .  14 THR HA   1 1 
        8 21007 1 1  14 THR HB   H  20.865  -2.137  -0.375 1.00 . A A .  14 THR HB   1 1 
        8 21008 1 1  14 THR HG1  H  23.112  -2.421  -1.597 1.00 . A A .  14 THR HG1  1 1 
        8 21009 1 1  14 THR HG21 H  21.278  -3.062  -3.234 1.00 . A A .  14 THR HG21 1 1 
        8 21010 1 1  14 THR HG22 H  20.012  -3.590  -2.125 1.00 . A A .  14 THR HG22 1 1 
        8 21011 1 1  14 THR HG23 H  21.692  -4.032  -1.822 1.00 . A A .  14 THR HG23 1 1 
        8 21012 1 1  14 THR N    N  21.097  -0.409  -3.297 1.00 . A A .  14 THR N    1 1 
        8 21013 1 1  14 THR O    O  20.436   0.200   0.152 1.00 . A A .  14 THR O    1 1 
        8 21014 1 1  14 THR OG1  O  22.607  -1.646  -1.339 1.00 . A A .  14 THR OG1  1 1 
        8 21015 1 1  15 SER C    C  18.672   2.774  -0.146 1.00 . A A .  15 SER C    1 1 
        8 21016 1 1  15 SER CA   C  20.097   2.741  -0.707 1.00 . A A .  15 SER CA   1 1 
        8 21017 1 1  15 SER CB   C  20.354   4.008  -1.522 1.00 . A A .  15 SER CB   1 1 
        8 21018 1 1  15 SER H    H  20.156   1.616  -2.554 1.00 . A A .  15 SER H    1 1 
        8 21019 1 1  15 SER HA   H  20.799   2.696   0.114 1.00 . A A .  15 SER HA   1 1 
        8 21020 1 1  15 SER HB2  H  20.340   4.864  -0.869 1.00 . A A .  15 SER HB2  1 1 
        8 21021 1 1  15 SER HB3  H  21.322   3.937  -2.000 1.00 . A A .  15 SER HB3  1 1 
        8 21022 1 1  15 SER HG   H  19.300   3.335  -3.011 1.00 . A A .  15 SER HG   1 1 
        8 21023 1 1  15 SER N    N  20.225   1.538  -1.580 1.00 . A A .  15 SER N    1 1 
        8 21024 1 1  15 SER O    O  17.706   2.734  -0.882 1.00 . A A .  15 SER O    1 1 
        8 21025 1 1  15 SER OG   O  19.338   4.149  -2.505 1.00 . A A .  15 SER OG   1 1 
        8 21026 1 1  16 SER C    C  16.384   4.067   1.229 1.00 . A A .  16 SER C    1 1 
        8 21027 1 1  16 SER CA   C  17.163   2.858   1.749 1.00 . A A .  16 SER CA   1 1 
        8 21028 1 1  16 SER CB   C  17.276   2.949   3.271 1.00 . A A .  16 SER CB   1 1 
        8 21029 1 1  16 SER H    H  19.318   2.865   1.730 1.00 . A A .  16 SER H    1 1 
        8 21030 1 1  16 SER HA   H  16.640   1.952   1.482 1.00 . A A .  16 SER HA   1 1 
        8 21031 1 1  16 SER HB2  H  17.792   3.854   3.543 1.00 . A A .  16 SER HB2  1 1 
        8 21032 1 1  16 SER HB3  H  16.284   2.960   3.704 1.00 . A A .  16 SER HB3  1 1 
        8 21033 1 1  16 SER HG   H  17.465   1.387   4.415 1.00 . A A .  16 SER HG   1 1 
        8 21034 1 1  16 SER N    N  18.529   2.837   1.149 1.00 . A A .  16 SER N    1 1 
        8 21035 1 1  16 SER O    O  15.171   4.043   1.142 1.00 . A A .  16 SER O    1 1 
        8 21036 1 1  16 SER OG   O  18.005   1.830   3.757 1.00 . A A .  16 SER OG   1 1 
        8 21037 1 1  17 GLU C    C  15.727   6.017  -0.997 1.00 . A A .  17 GLU C    1 1 
        8 21038 1 1  17 GLU CA   C  16.349   6.327   0.368 1.00 . A A .  17 GLU CA   1 1 
        8 21039 1 1  17 GLU CB   C  17.333   7.495   0.244 1.00 . A A .  17 GLU CB   1 1 
        8 21040 1 1  17 GLU CD   C  15.979   9.237   1.424 1.00 . A A .  17 GLU CD   1 1 
        8 21041 1 1  17 GLU CG   C  16.568   8.810   0.078 1.00 . A A .  17 GLU CG   1 1 
        8 21042 1 1  17 GLU H    H  18.040   5.137   0.949 1.00 . A A .  17 GLU H    1 1 
        8 21043 1 1  17 GLU HA   H  15.546   6.583   1.042 1.00 . A A .  17 GLU HA   1 1 
        8 21044 1 1  17 GLU HB2  H  17.946   7.543   1.133 1.00 . A A .  17 GLU HB2  1 1 
        8 21045 1 1  17 GLU HB3  H  17.965   7.339  -0.618 1.00 . A A .  17 GLU HB3  1 1 
        8 21046 1 1  17 GLU HG2  H  17.244   9.575  -0.277 1.00 . A A .  17 GLU HG2  1 1 
        8 21047 1 1  17 GLU HG3  H  15.770   8.677  -0.636 1.00 . A A .  17 GLU HG3  1 1 
        8 21048 1 1  17 GLU N    N  17.063   5.124   0.880 1.00 . A A .  17 GLU N    1 1 
        8 21049 1 1  17 GLU O    O  14.727   6.597  -1.373 1.00 . A A .  17 GLU O    1 1 
        8 21050 1 1  17 GLU OE1  O  16.721   9.777   2.228 1.00 . A A .  17 GLU OE1  1 1 
        8 21051 1 1  17 GLU OE2  O  14.797   9.017   1.628 1.00 . A A .  17 GLU OE2  1 1 
        8 21052 1 1  18 GLN C    C  14.453   3.918  -2.868 1.00 . A A .  18 GLN C    1 1 
        8 21053 1 1  18 GLN CA   C  15.706   4.773  -3.072 1.00 . A A .  18 GLN CA   1 1 
        8 21054 1 1  18 GLN CB   C  16.729   3.991  -3.909 1.00 . A A .  18 GLN CB   1 1 
        8 21055 1 1  18 GLN CD   C  17.037   5.675  -5.734 1.00 . A A .  18 GLN CD   1 1 
        8 21056 1 1  18 GLN CG   C  17.716   4.963  -4.562 1.00 . A A .  18 GLN CG   1 1 
        8 21057 1 1  18 GLN H    H  17.099   4.642  -1.435 1.00 . A A .  18 GLN H    1 1 
        8 21058 1 1  18 GLN HA   H  15.437   5.688  -3.583 1.00 . A A .  18 GLN HA   1 1 
        8 21059 1 1  18 GLN HB2  H  17.268   3.309  -3.268 1.00 . A A .  18 GLN HB2  1 1 
        8 21060 1 1  18 GLN HB3  H  16.218   3.431  -4.680 1.00 . A A .  18 GLN HB3  1 1 
        8 21061 1 1  18 GLN HE21 H  16.749   4.005  -6.768 1.00 . A A .  18 GLN HE21 1 1 
        8 21062 1 1  18 GLN HE22 H  16.188   5.424  -7.511 1.00 . A A .  18 GLN HE22 1 1 
        8 21063 1 1  18 GLN HG2  H  18.035   5.692  -3.833 1.00 . A A .  18 GLN HG2  1 1 
        8 21064 1 1  18 GLN HG3  H  18.572   4.415  -4.924 1.00 . A A .  18 GLN HG3  1 1 
        8 21065 1 1  18 GLN N    N  16.293   5.106  -1.742 1.00 . A A .  18 GLN N    1 1 
        8 21066 1 1  18 GLN NE2  N  16.624   4.977  -6.756 1.00 . A A .  18 GLN NE2  1 1 
        8 21067 1 1  18 GLN O    O  13.522   3.971  -3.647 1.00 . A A .  18 GLN O    1 1 
        8 21068 1 1  18 GLN OE1  O  16.882   6.880  -5.720 1.00 . A A .  18 GLN OE1  1 1 
        8 21069 1 1  19 ILE C    C  12.023   3.233  -1.331 1.00 . A A .  19 ILE C    1 1 
        8 21070 1 1  19 ILE CA   C  13.211   2.301  -1.577 1.00 . A A .  19 ILE CA   1 1 
        8 21071 1 1  19 ILE CB   C  13.447   1.359  -0.382 1.00 . A A .  19 ILE CB   1 1 
        8 21072 1 1  19 ILE CD1  C  14.827  -0.566   0.436 1.00 . A A .  19 ILE CD1  1 1 
        8 21073 1 1  19 ILE CG1  C  14.421   0.250  -0.795 1.00 . A A .  19 ILE CG1  1 1 
        8 21074 1 1  19 ILE CG2  C  12.124   0.738   0.084 1.00 . A A .  19 ILE CG2  1 1 
        8 21075 1 1  19 ILE H    H  15.168   3.119  -1.195 1.00 . A A .  19 ILE H    1 1 
        8 21076 1 1  19 ILE HA   H  12.965   1.756  -2.475 1.00 . A A .  19 ILE HA   1 1 
        8 21077 1 1  19 ILE HB   H  13.878   1.925   0.432 1.00 . A A .  19 ILE HB   1 1 
        8 21078 1 1  19 ILE HD11 H  15.612  -1.258   0.167 1.00 . A A .  19 ILE HD11 1 1 
        8 21079 1 1  19 ILE HD12 H  13.973  -1.117   0.801 1.00 . A A .  19 ILE HD12 1 1 
        8 21080 1 1  19 ILE HD13 H  15.183   0.099   1.209 1.00 . A A .  19 ILE HD13 1 1 
        8 21081 1 1  19 ILE HG12 H  13.943  -0.398  -1.515 1.00 . A A .  19 ILE HG12 1 1 
        8 21082 1 1  19 ILE HG13 H  15.301   0.691  -1.237 1.00 . A A .  19 ILE HG13 1 1 
        8 21083 1 1  19 ILE HG21 H  12.325  -0.034   0.815 1.00 . A A .  19 ILE HG21 1 1 
        8 21084 1 1  19 ILE HG22 H  11.610   0.307  -0.761 1.00 . A A .  19 ILE HG22 1 1 
        8 21085 1 1  19 ILE HG23 H  11.505   1.500   0.534 1.00 . A A .  19 ILE HG23 1 1 
        8 21086 1 1  19 ILE N    N  14.415   3.139  -1.821 1.00 . A A .  19 ILE N    1 1 
        8 21087 1 1  19 ILE O    O  10.917   2.957  -1.755 1.00 . A A .  19 ILE O    1 1 
        8 21088 1 1  20 MET C    C  10.703   5.954  -1.682 1.00 . A A .  20 MET C    1 1 
        8 21089 1 1  20 MET CA   C  11.054   5.228  -0.375 1.00 . A A .  20 MET CA   1 1 
        8 21090 1 1  20 MET CB   C  11.356   6.232   0.728 1.00 . A A .  20 MET CB   1 1 
        8 21091 1 1  20 MET CE   C  10.145   7.798   3.118 1.00 . A A .  20 MET CE   1 1 
        8 21092 1 1  20 MET CG   C  11.337   5.561   2.093 1.00 . A A .  20 MET CG   1 1 
        8 21093 1 1  20 MET H    H  13.121   4.492  -0.278 1.00 . A A .  20 MET H    1 1 
        8 21094 1 1  20 MET HA   H  10.230   4.557  -0.189 1.00 . A A .  20 MET HA   1 1 
        8 21095 1 1  20 MET HB2  H  12.342   6.648   0.554 1.00 . A A .  20 MET HB2  1 1 
        8 21096 1 1  20 MET HB3  H  10.629   7.027   0.700 1.00 . A A .  20 MET HB3  1 1 
        8 21097 1 1  20 MET HE1  H  10.366   8.627   2.460 1.00 . A A .  20 MET HE1  1 1 
        8 21098 1 1  20 MET HE2  H   9.802   8.179   4.067 1.00 . A A .  20 MET HE2  1 1 
        8 21099 1 1  20 MET HE3  H   9.373   7.179   2.680 1.00 . A A .  20 MET HE3  1 1 
        8 21100 1 1  20 MET HG2  H  10.375   5.103   2.255 1.00 . A A .  20 MET HG2  1 1 
        8 21101 1 1  20 MET HG3  H  12.110   4.808   2.134 1.00 . A A .  20 MET HG3  1 1 
        8 21102 1 1  20 MET N    N  12.223   4.325  -0.634 1.00 . A A .  20 MET N    1 1 
        8 21103 1 1  20 MET O    O   9.544   6.113  -2.014 1.00 . A A .  20 MET O    1 1 
        8 21104 1 1  20 MET SD   S  11.646   6.811   3.368 1.00 . A A .  20 MET SD   1 1 
        8 21105 1 1  21 LYS C    C  10.681   6.057  -4.679 1.00 . A A .  21 LYS C    1 1 
        8 21106 1 1  21 LYS CA   C  11.377   7.038  -3.736 1.00 . A A .  21 LYS CA   1 1 
        8 21107 1 1  21 LYS CB   C  12.673   7.518  -4.386 1.00 . A A .  21 LYS CB   1 1 
        8 21108 1 1  21 LYS CD   C  14.644   9.023  -4.113 1.00 . A A .  21 LYS CD   1 1 
        8 21109 1 1  21 LYS CE   C  15.174  10.266  -3.397 1.00 . A A .  21 LYS CE   1 1 
        8 21110 1 1  21 LYS CG   C  13.264   8.662  -3.562 1.00 . A A .  21 LYS CG   1 1 
        8 21111 1 1  21 LYS H    H  12.609   6.212  -2.175 1.00 . A A .  21 LYS H    1 1 
        8 21112 1 1  21 LYS HA   H  10.718   7.880  -3.581 1.00 . A A .  21 LYS HA   1 1 
        8 21113 1 1  21 LYS HB2  H  13.377   6.700  -4.428 1.00 . A A .  21 LYS HB2  1 1 
        8 21114 1 1  21 LYS HB3  H  12.463   7.866  -5.388 1.00 . A A .  21 LYS HB3  1 1 
        8 21115 1 1  21 LYS HD2  H  15.322   8.198  -3.952 1.00 . A A .  21 LYS HD2  1 1 
        8 21116 1 1  21 LYS HD3  H  14.568   9.225  -5.171 1.00 . A A .  21 LYS HD3  1 1 
        8 21117 1 1  21 LYS HE2  H  14.645  11.139  -3.751 1.00 . A A .  21 LYS HE2  1 1 
        8 21118 1 1  21 LYS HE3  H  15.023  10.161  -2.333 1.00 . A A .  21 LYS HE3  1 1 
        8 21119 1 1  21 LYS HG2  H  12.613   9.523  -3.623 1.00 . A A .  21 LYS HG2  1 1 
        8 21120 1 1  21 LYS HG3  H  13.358   8.353  -2.532 1.00 . A A .  21 LYS HG3  1 1 
        8 21121 1 1  21 LYS HZ1  H  16.815  11.376  -4.039 1.00 . A A .  21 LYS HZ1  1 1 
        8 21122 1 1  21 LYS HZ2  H  16.918   9.718  -4.393 1.00 . A A .  21 LYS HZ2  1 1 
        8 21123 1 1  21 LYS HZ3  H  17.170  10.268  -2.805 1.00 . A A .  21 LYS HZ3  1 1 
        8 21124 1 1  21 LYS N    N  11.679   6.361  -2.441 1.00 . A A .  21 LYS N    1 1 
        8 21125 1 1  21 LYS NZ   N  16.629  10.419  -3.680 1.00 . A A .  21 LYS NZ   1 1 
        8 21126 1 1  21 LYS O    O   9.636   6.349  -5.227 1.00 . A A .  21 LYS O    1 1 
        8 21127 1 1  22 THR C    C   9.167   3.598  -5.276 1.00 . A A .  22 THR C    1 1 
        8 21128 1 1  22 THR CA   C  10.586   3.892  -5.767 1.00 . A A .  22 THR CA   1 1 
        8 21129 1 1  22 THR CB   C  11.406   2.596  -5.744 1.00 . A A .  22 THR CB   1 1 
        8 21130 1 1  22 THR CG2  C  10.943   1.670  -6.872 1.00 . A A .  22 THR CG2  1 1 
        8 21131 1 1  22 THR H    H  12.065   4.632  -4.406 1.00 . A A .  22 THR H    1 1 
        8 21132 1 1  22 THR HA   H  10.557   4.268  -6.779 1.00 . A A .  22 THR HA   1 1 
        8 21133 1 1  22 THR HB   H  11.269   2.098  -4.796 1.00 . A A .  22 THR HB   1 1 
        8 21134 1 1  22 THR HG1  H  13.041   3.514  -5.227 1.00 . A A .  22 THR HG1  1 1 
        8 21135 1 1  22 THR HG21 H  11.570   0.790  -6.896 1.00 . A A .  22 THR HG21 1 1 
        8 21136 1 1  22 THR HG22 H  11.014   2.188  -7.817 1.00 . A A .  22 THR HG22 1 1 
        8 21137 1 1  22 THR HG23 H   9.921   1.376  -6.701 1.00 . A A .  22 THR HG23 1 1 
        8 21138 1 1  22 THR N    N  11.234   4.889  -4.866 1.00 . A A .  22 THR N    1 1 
        8 21139 1 1  22 THR O    O   8.223   3.592  -6.040 1.00 . A A .  22 THR O    1 1 
        8 21140 1 1  22 THR OG1  O  12.781   2.906  -5.922 1.00 . A A .  22 THR OG1  1 1 
        8 21141 1 1  23 GLY C    C   6.720   4.264  -3.716 1.00 . A A .  23 GLY C    1 1 
        8 21142 1 1  23 GLY CA   C   7.656   3.088  -3.441 1.00 . A A .  23 GLY CA   1 1 
        8 21143 1 1  23 GLY H    H   9.785   3.412  -3.400 1.00 . A A .  23 GLY H    1 1 
        8 21144 1 1  23 GLY HA2  H   7.243   2.199  -3.905 1.00 . A A .  23 GLY HA2  1 1 
        8 21145 1 1  23 GLY HA3  H   7.745   2.895  -2.386 1.00 . A A .  23 GLY HA3  1 1 
        8 21146 1 1  23 GLY N    N   9.011   3.372  -4.000 1.00 . A A .  23 GLY N    1 1 
        8 21147 1 1  23 GLY O    O   5.649   4.088  -4.262 1.00 . A A .  23 GLY O    1 1 
        8 21148 1 1  24 ALA C    C   5.810   6.582  -5.156 1.00 . A A .  24 ALA C    1 1 
        8 21149 1 1  24 ALA CA   C   6.232   6.630  -3.685 1.00 . A A .  24 ALA CA   1 1 
        8 21150 1 1  24 ALA CB   C   7.029   7.916  -3.450 1.00 . A A .  24 ALA CB   1 1 
        8 21151 1 1  24 ALA H    H   7.980   5.615  -2.965 1.00 . A A .  24 ALA H    1 1 
        8 21152 1 1  24 ALA HA   H   5.382   6.643  -3.019 1.00 . A A .  24 ALA HA   1 1 
        8 21153 1 1  24 ALA HB1  H   7.395   7.931  -2.434 1.00 . A A .  24 ALA HB1  1 1 
        8 21154 1 1  24 ALA HB2  H   6.385   8.770  -3.612 1.00 . A A .  24 ALA HB2  1 1 
        8 21155 1 1  24 ALA HB3  H   7.862   7.958  -4.135 1.00 . A A .  24 ALA HB3  1 1 
        8 21156 1 1  24 ALA N    N   7.109   5.463  -3.387 1.00 . A A .  24 ALA N    1 1 
        8 21157 1 1  24 ALA O    O   4.797   7.125  -5.549 1.00 . A A .  24 ALA O    1 1 
        8 21158 1 1  25 LEU C    C   5.223   4.743  -7.619 1.00 . A A .  25 LEU C    1 1 
        8 21159 1 1  25 LEU CA   C   6.286   5.831  -7.425 1.00 . A A .  25 LEU CA   1 1 
        8 21160 1 1  25 LEU CB   C   7.580   5.490  -8.194 1.00 . A A .  25 LEU CB   1 1 
        8 21161 1 1  25 LEU CD1  C   9.037   6.110 -10.126 1.00 . A A .  25 LEU CD1  1 1 
        8 21162 1 1  25 LEU CD2  C   6.604   5.667 -10.490 1.00 . A A .  25 LEU CD2  1 1 
        8 21163 1 1  25 LEU CG   C   7.639   6.250  -9.524 1.00 . A A .  25 LEU CG   1 1 
        8 21164 1 1  25 LEU H    H   7.405   5.497  -5.612 1.00 . A A .  25 LEU H    1 1 
        8 21165 1 1  25 LEU HA   H   5.895   6.786  -7.747 1.00 . A A .  25 LEU HA   1 1 
        8 21166 1 1  25 LEU HB2  H   8.430   5.772  -7.591 1.00 . A A .  25 LEU HB2  1 1 
        8 21167 1 1  25 LEU HB3  H   7.624   4.427  -8.389 1.00 . A A .  25 LEU HB3  1 1 
        8 21168 1 1  25 LEU HD11 H   9.766   6.527  -9.444 1.00 . A A .  25 LEU HD11 1 1 
        8 21169 1 1  25 LEU HD12 H   9.079   6.641 -11.066 1.00 . A A .  25 LEU HD12 1 1 
        8 21170 1 1  25 LEU HD13 H   9.255   5.066 -10.292 1.00 . A A .  25 LEU HD13 1 1 
        8 21171 1 1  25 LEU HD21 H   6.684   6.164 -11.445 1.00 . A A .  25 LEU HD21 1 1 
        8 21172 1 1  25 LEU HD22 H   5.613   5.816 -10.088 1.00 . A A .  25 LEU HD22 1 1 
        8 21173 1 1  25 LEU HD23 H   6.787   4.611 -10.617 1.00 . A A .  25 LEU HD23 1 1 
        8 21174 1 1  25 LEU HG   H   7.430   7.296  -9.354 1.00 . A A .  25 LEU HG   1 1 
        8 21175 1 1  25 LEU N    N   6.604   5.928  -5.972 1.00 . A A .  25 LEU N    1 1 
        8 21176 1 1  25 LEU O    O   4.183   4.967  -8.205 1.00 . A A .  25 LEU O    1 1 
        8 21177 1 1  26 LEU C    C   3.133   2.906  -6.887 1.00 . A A .  26 LEU C    1 1 
        8 21178 1 1  26 LEU CA   C   4.529   2.436  -7.292 1.00 . A A .  26 LEU CA   1 1 
        8 21179 1 1  26 LEU CB   C   4.957   1.270  -6.375 1.00 . A A .  26 LEU CB   1 1 
        8 21180 1 1  26 LEU CD1  C   7.198   1.032  -7.457 1.00 . A A .  26 LEU CD1  1 1 
        8 21181 1 1  26 LEU CD2  C   6.192  -0.899  -6.246 1.00 . A A .  26 LEU CD2  1 1 
        8 21182 1 1  26 LEU CG   C   5.895   0.314  -7.128 1.00 . A A .  26 LEU CG   1 1 
        8 21183 1 1  26 LEU H    H   6.350   3.404  -6.681 1.00 . A A .  26 LEU H    1 1 
        8 21184 1 1  26 LEU HA   H   4.516   2.086  -8.316 1.00 . A A .  26 LEU HA   1 1 
        8 21185 1 1  26 LEU HB2  H   5.472   1.666  -5.513 1.00 . A A .  26 LEU HB2  1 1 
        8 21186 1 1  26 LEU HB3  H   4.085   0.719  -6.047 1.00 . A A .  26 LEU HB3  1 1 
        8 21187 1 1  26 LEU HD11 H   7.883   0.342  -7.931 1.00 . A A .  26 LEU HD11 1 1 
        8 21188 1 1  26 LEU HD12 H   7.634   1.403  -6.546 1.00 . A A .  26 LEU HD12 1 1 
        8 21189 1 1  26 LEU HD13 H   6.998   1.857  -8.125 1.00 . A A .  26 LEU HD13 1 1 
        8 21190 1 1  26 LEU HD21 H   6.578  -0.566  -5.295 1.00 . A A .  26 LEU HD21 1 1 
        8 21191 1 1  26 LEU HD22 H   6.923  -1.525  -6.733 1.00 . A A .  26 LEU HD22 1 1 
        8 21192 1 1  26 LEU HD23 H   5.283  -1.461  -6.090 1.00 . A A .  26 LEU HD23 1 1 
        8 21193 1 1  26 LEU HG   H   5.426  -0.014  -8.043 1.00 . A A .  26 LEU HG   1 1 
        8 21194 1 1  26 LEU N    N   5.498   3.558  -7.140 1.00 . A A .  26 LEU N    1 1 
        8 21195 1 1  26 LEU O    O   2.177   2.752  -7.622 1.00 . A A .  26 LEU O    1 1 
        8 21196 1 1  27 LEU C    C   1.165   4.986  -6.231 1.00 . A A .  27 LEU C    1 1 
        8 21197 1 1  27 LEU CA   C   1.663   3.913  -5.262 1.00 . A A .  27 LEU CA   1 1 
        8 21198 1 1  27 LEU CB   C   1.763   4.447  -3.824 1.00 . A A .  27 LEU CB   1 1 
        8 21199 1 1  27 LEU CD1  C  -0.679   4.061  -3.387 1.00 . A A .  27 LEU CD1  1 1 
        8 21200 1 1  27 LEU CD2  C   0.625   5.647  -1.958 1.00 . A A .  27 LEU CD2  1 1 
        8 21201 1 1  27 LEU CG   C   0.449   5.097  -3.377 1.00 . A A .  27 LEU CG   1 1 
        8 21202 1 1  27 LEU H    H   3.782   3.565  -5.126 1.00 . A A .  27 LEU H    1 1 
        8 21203 1 1  27 LEU HA   H   1.001   3.063  -5.321 1.00 . A A .  27 LEU HA   1 1 
        8 21204 1 1  27 LEU HB2  H   2.000   3.631  -3.158 1.00 . A A .  27 LEU HB2  1 1 
        8 21205 1 1  27 LEU HB3  H   2.555   5.182  -3.777 1.00 . A A .  27 LEU HB3  1 1 
        8 21206 1 1  27 LEU HD11 H  -1.515   4.432  -2.812 1.00 . A A .  27 LEU HD11 1 1 
        8 21207 1 1  27 LEU HD12 H  -0.325   3.137  -2.953 1.00 . A A .  27 LEU HD12 1 1 
        8 21208 1 1  27 LEU HD13 H  -0.995   3.882  -4.404 1.00 . A A .  27 LEU HD13 1 1 
        8 21209 1 1  27 LEU HD21 H   0.886   4.841  -1.289 1.00 . A A .  27 LEU HD21 1 1 
        8 21210 1 1  27 LEU HD22 H  -0.297   6.103  -1.631 1.00 . A A .  27 LEU HD22 1 1 
        8 21211 1 1  27 LEU HD23 H   1.413   6.386  -1.955 1.00 . A A .  27 LEU HD23 1 1 
        8 21212 1 1  27 LEU HG   H   0.199   5.907  -4.042 1.00 . A A .  27 LEU HG   1 1 
        8 21213 1 1  27 LEU N    N   3.004   3.460  -5.712 1.00 . A A .  27 LEU N    1 1 
        8 21214 1 1  27 LEU O    O   0.042   4.938  -6.692 1.00 . A A .  27 LEU O    1 1 
        8 21215 1 1  28 GLN C    C   1.113   6.404  -8.811 1.00 . A A .  28 GLN C    1 1 
        8 21216 1 1  28 GLN CA   C   1.523   7.030  -7.475 1.00 . A A .  28 GLN CA   1 1 
        8 21217 1 1  28 GLN CB   C   2.677   8.009  -7.712 1.00 . A A .  28 GLN CB   1 1 
        8 21218 1 1  28 GLN CD   C   3.260  10.276  -8.594 1.00 . A A .  28 GLN CD   1 1 
        8 21219 1 1  28 GLN CG   C   2.178   9.195  -8.540 1.00 . A A .  28 GLN CG   1 1 
        8 21220 1 1  28 GLN H    H   2.871   6.025  -6.146 1.00 . A A .  28 GLN H    1 1 
        8 21221 1 1  28 GLN HA   H   0.699   7.562  -7.026 1.00 . A A .  28 GLN HA   1 1 
        8 21222 1 1  28 GLN HB2  H   3.048   8.364  -6.760 1.00 . A A .  28 GLN HB2  1 1 
        8 21223 1 1  28 GLN HB3  H   3.472   7.509  -8.244 1.00 . A A .  28 GLN HB3  1 1 
        8 21224 1 1  28 GLN HE21 H   4.751   8.976  -8.768 1.00 . A A .  28 GLN HE21 1 1 
        8 21225 1 1  28 GLN HE22 H   5.211  10.610  -8.750 1.00 . A A .  28 GLN HE22 1 1 
        8 21226 1 1  28 GLN HG2  H   1.950   8.863  -9.542 1.00 . A A .  28 GLN HG2  1 1 
        8 21227 1 1  28 GLN HG3  H   1.288   9.603  -8.084 1.00 . A A .  28 GLN HG3  1 1 
        8 21228 1 1  28 GLN N    N   1.975   5.963  -6.539 1.00 . A A .  28 GLN N    1 1 
        8 21229 1 1  28 GLN NE2  N   4.511   9.925  -8.713 1.00 . A A .  28 GLN NE2  1 1 
        8 21230 1 1  28 GLN O    O   0.180   6.841  -9.455 1.00 . A A .  28 GLN O    1 1 
        8 21231 1 1  28 GLN OE1  O   2.963  11.453  -8.527 1.00 . A A .  28 GLN OE1  1 1 
        8 21232 1 1  29 GLY C    C   0.217   3.912 -10.417 1.00 . A A .  29 GLY C    1 1 
        8 21233 1 1  29 GLY CA   C   1.499   4.739 -10.540 1.00 . A A .  29 GLY CA   1 1 
        8 21234 1 1  29 GLY H    H   2.579   5.069  -8.705 1.00 . A A .  29 GLY H    1 1 
        8 21235 1 1  29 GLY HA2  H   1.364   5.500 -11.296 1.00 . A A .  29 GLY HA2  1 1 
        8 21236 1 1  29 GLY HA3  H   2.313   4.091 -10.827 1.00 . A A .  29 GLY HA3  1 1 
        8 21237 1 1  29 GLY N    N   1.822   5.392  -9.238 1.00 . A A .  29 GLY N    1 1 
        8 21238 1 1  29 GLY O    O  -0.732   4.113 -11.148 1.00 . A A .  29 GLY O    1 1 
        8 21239 1 1  30 PHE C    C  -2.257   3.041  -9.142 1.00 . A A .  30 PHE C    1 1 
        8 21240 1 1  30 PHE CA   C  -1.041   2.134  -9.357 1.00 . A A .  30 PHE CA   1 1 
        8 21241 1 1  30 PHE CB   C  -0.865   1.186  -8.162 1.00 . A A .  30 PHE CB   1 1 
        8 21242 1 1  30 PHE CD1  C  -2.775  -0.324  -8.832 1.00 . A A .  30 PHE CD1  1 1 
        8 21243 1 1  30 PHE CD2  C  -2.778   0.627  -6.600 1.00 . A A .  30 PHE CD2  1 1 
        8 21244 1 1  30 PHE CE1  C  -3.980  -0.980  -8.552 1.00 . A A .  30 PHE CE1  1 1 
        8 21245 1 1  30 PHE CE2  C  -3.982  -0.031  -6.323 1.00 . A A .  30 PHE CE2  1 1 
        8 21246 1 1  30 PHE CG   C  -2.172   0.481  -7.858 1.00 . A A .  30 PHE CG   1 1 
        8 21247 1 1  30 PHE CZ   C  -4.583  -0.833  -7.298 1.00 . A A .  30 PHE CZ   1 1 
        8 21248 1 1  30 PHE H    H   0.959   2.821  -8.932 1.00 . A A .  30 PHE H    1 1 
        8 21249 1 1  30 PHE HA   H  -1.190   1.562 -10.259 1.00 . A A .  30 PHE HA   1 1 
        8 21250 1 1  30 PHE HB2  H  -0.111   0.449  -8.398 1.00 . A A .  30 PHE HB2  1 1 
        8 21251 1 1  30 PHE HB3  H  -0.551   1.755  -7.298 1.00 . A A .  30 PHE HB3  1 1 
        8 21252 1 1  30 PHE HD1  H  -2.311  -0.440  -9.800 1.00 . A A .  30 PHE HD1  1 1 
        8 21253 1 1  30 PHE HD2  H  -2.317   1.247  -5.846 1.00 . A A .  30 PHE HD2  1 1 
        8 21254 1 1  30 PHE HE1  H  -4.445  -1.599  -9.303 1.00 . A A .  30 PHE HE1  1 1 
        8 21255 1 1  30 PHE HE2  H  -4.448   0.081  -5.355 1.00 . A A .  30 PHE HE2  1 1 
        8 21256 1 1  30 PHE HZ   H  -5.512  -1.341  -7.084 1.00 . A A .  30 PHE HZ   1 1 
        8 21257 1 1  30 PHE N    N   0.182   2.976  -9.508 1.00 . A A .  30 PHE N    1 1 
        8 21258 1 1  30 PHE O    O  -3.387   2.611  -9.260 1.00 . A A .  30 PHE O    1 1 
        8 21259 1 1  31 ILE C    C  -3.616   5.768 -10.031 1.00 . A A .  31 ILE C    1 1 
        8 21260 1 1  31 ILE CA   C  -3.190   5.230  -8.657 1.00 . A A .  31 ILE CA   1 1 
        8 21261 1 1  31 ILE CB   C  -2.760   6.384  -7.731 1.00 . A A .  31 ILE CB   1 1 
        8 21262 1 1  31 ILE CD1  C  -2.134   6.941  -5.374 1.00 . A A .  31 ILE CD1  1 1 
        8 21263 1 1  31 ILE CG1  C  -2.829   5.917  -6.274 1.00 . A A .  31 ILE CG1  1 1 
        8 21264 1 1  31 ILE CG2  C  -3.676   7.602  -7.920 1.00 . A A .  31 ILE CG2  1 1 
        8 21265 1 1  31 ILE H    H  -1.121   4.629  -8.778 1.00 . A A .  31 ILE H    1 1 
        8 21266 1 1  31 ILE HA   H  -4.026   4.690  -8.234 1.00 . A A .  31 ILE HA   1 1 
        8 21267 1 1  31 ILE HB   H  -1.743   6.665  -7.967 1.00 . A A .  31 ILE HB   1 1 
        8 21268 1 1  31 ILE HD11 H  -2.591   7.909  -5.510 1.00 . A A .  31 ILE HD11 1 1 
        8 21269 1 1  31 ILE HD12 H  -1.090   6.997  -5.636 1.00 . A A .  31 ILE HD12 1 1 
        8 21270 1 1  31 ILE HD13 H  -2.232   6.638  -4.341 1.00 . A A .  31 ILE HD13 1 1 
        8 21271 1 1  31 ILE HG12 H  -3.863   5.819  -5.976 1.00 . A A .  31 ILE HG12 1 1 
        8 21272 1 1  31 ILE HG13 H  -2.335   4.962  -6.177 1.00 . A A .  31 ILE HG13 1 1 
        8 21273 1 1  31 ILE HG21 H  -3.438   8.089  -8.855 1.00 . A A .  31 ILE HG21 1 1 
        8 21274 1 1  31 ILE HG22 H  -3.528   8.297  -7.107 1.00 . A A .  31 ILE HG22 1 1 
        8 21275 1 1  31 ILE HG23 H  -4.706   7.279  -7.936 1.00 . A A .  31 ILE HG23 1 1 
        8 21276 1 1  31 ILE N    N  -2.039   4.296  -8.852 1.00 . A A .  31 ILE N    1 1 
        8 21277 1 1  31 ILE O    O  -4.772   5.699 -10.401 1.00 . A A .  31 ILE O    1 1 
        8 21278 1 1  32 GLN C    C  -3.816   5.805 -12.932 1.00 . A A .  32 GLN C    1 1 
        8 21279 1 1  32 GLN CA   C  -3.059   6.859 -12.120 1.00 . A A .  32 GLN CA   1 1 
        8 21280 1 1  32 GLN CB   C  -1.784   7.261 -12.863 1.00 . A A .  32 GLN CB   1 1 
        8 21281 1 1  32 GLN CD   C   0.191   8.793 -12.833 1.00 . A A .  32 GLN CD   1 1 
        8 21282 1 1  32 GLN CG   C  -1.137   8.453 -12.154 1.00 . A A .  32 GLN CG   1 1 
        8 21283 1 1  32 GLN H    H  -1.776   6.370 -10.461 1.00 . A A .  32 GLN H    1 1 
        8 21284 1 1  32 GLN HA   H  -3.688   7.728 -11.995 1.00 . A A .  32 GLN HA   1 1 
        8 21285 1 1  32 GLN HB2  H  -1.095   6.429 -12.872 1.00 . A A .  32 GLN HB2  1 1 
        8 21286 1 1  32 GLN HB3  H  -2.030   7.538 -13.877 1.00 . A A .  32 GLN HB3  1 1 
        8 21287 1 1  32 GLN HE21 H   0.473  10.447 -11.771 1.00 . A A .  32 GLN HE21 1 1 
        8 21288 1 1  32 GLN HE22 H   1.690  10.093 -12.900 1.00 . A A .  32 GLN HE22 1 1 
        8 21289 1 1  32 GLN HG2  H  -1.799   9.306 -12.207 1.00 . A A .  32 GLN HG2  1 1 
        8 21290 1 1  32 GLN HG3  H  -0.956   8.202 -11.119 1.00 . A A .  32 GLN HG3  1 1 
        8 21291 1 1  32 GLN N    N  -2.699   6.311 -10.781 1.00 . A A .  32 GLN N    1 1 
        8 21292 1 1  32 GLN NE2  N   0.838   9.867 -12.471 1.00 . A A .  32 GLN NE2  1 1 
        8 21293 1 1  32 GLN O    O  -4.801   6.100 -13.580 1.00 . A A .  32 GLN O    1 1 
        8 21294 1 1  32 GLN OE1  O   0.644   8.074 -13.701 1.00 . A A .  32 GLN OE1  1 1 
        8 21295 1 1  33 ASP C    C  -5.443   3.255 -13.092 1.00 . A A .  33 ASP C    1 1 
        8 21296 1 1  33 ASP CA   C  -4.060   3.514 -13.692 1.00 . A A .  33 ASP CA   1 1 
        8 21297 1 1  33 ASP CB   C  -3.235   2.226 -13.637 1.00 . A A .  33 ASP CB   1 1 
        8 21298 1 1  33 ASP CG   C  -1.873   2.462 -14.293 1.00 . A A .  33 ASP CG   1 1 
        8 21299 1 1  33 ASP H    H  -2.568   4.352 -12.389 1.00 . A A .  33 ASP H    1 1 
        8 21300 1 1  33 ASP HA   H  -4.165   3.829 -14.719 1.00 . A A .  33 ASP HA   1 1 
        8 21301 1 1  33 ASP HB2  H  -3.094   1.933 -12.607 1.00 . A A .  33 ASP HB2  1 1 
        8 21302 1 1  33 ASP HB3  H  -3.756   1.443 -14.166 1.00 . A A .  33 ASP HB3  1 1 
        8 21303 1 1  33 ASP N    N  -3.365   4.580 -12.912 1.00 . A A .  33 ASP N    1 1 
        8 21304 1 1  33 ASP O    O  -6.421   3.110 -13.797 1.00 . A A .  33 ASP O    1 1 
        8 21305 1 1  33 ASP OD1  O  -1.220   3.426 -13.926 1.00 . A A .  33 ASP OD1  1 1 
        8 21306 1 1  33 ASP OD2  O  -1.506   1.675 -15.149 1.00 . A A .  33 ASP OD2  1 1 
        8 21307 1 1  34 ARG C    C  -7.759   4.155 -11.334 1.00 . A A .  34 ARG C    1 1 
        8 21308 1 1  34 ARG CA   C  -6.842   2.950 -11.138 1.00 . A A .  34 ARG CA   1 1 
        8 21309 1 1  34 ARG CB   C  -6.624   2.722  -9.634 1.00 . A A .  34 ARG CB   1 1 
        8 21310 1 1  34 ARG CD   C  -7.095   0.295  -9.081 1.00 . A A .  34 ARG CD   1 1 
        8 21311 1 1  34 ARG CG   C  -6.000   1.328  -9.392 1.00 . A A .  34 ARG CG   1 1 
        8 21312 1 1  34 ARG CZ   C  -9.187  -0.394 -10.095 1.00 . A A .  34 ARG CZ   1 1 
        8 21313 1 1  34 ARG H    H  -4.726   3.320 -11.245 1.00 . A A .  34 ARG H    1 1 
        8 21314 1 1  34 ARG HA   H  -7.321   2.076 -11.552 1.00 . A A .  34 ARG HA   1 1 
        8 21315 1 1  34 ARG HB2  H  -5.962   3.487  -9.253 1.00 . A A .  34 ARG HB2  1 1 
        8 21316 1 1  34 ARG HB3  H  -7.574   2.789  -9.121 1.00 . A A .  34 ARG HB3  1 1 
        8 21317 1 1  34 ARG HD2  H  -6.712  -0.700  -9.264 1.00 . A A .  34 ARG HD2  1 1 
        8 21318 1 1  34 ARG HD3  H  -7.387   0.382  -8.046 1.00 . A A .  34 ARG HD3  1 1 
        8 21319 1 1  34 ARG HE   H  -8.391   1.396 -10.402 1.00 . A A .  34 ARG HE   1 1 
        8 21320 1 1  34 ARG HG2  H  -5.452   1.013 -10.270 1.00 . A A .  34 ARG HG2  1 1 
        8 21321 1 1  34 ARG HG3  H  -5.319   1.381  -8.554 1.00 . A A .  34 ARG HG3  1 1 
        8 21322 1 1  34 ARG HH11 H  -8.264  -1.698  -8.890 1.00 . A A .  34 ARG HH11 1 1 
        8 21323 1 1  34 ARG HH12 H  -9.750  -2.248  -9.591 1.00 . A A .  34 ARG HH12 1 1 
        8 21324 1 1  34 ARG HH21 H -10.326   0.695 -11.332 1.00 . A A .  34 ARG HH21 1 1 
        8 21325 1 1  34 ARG HH22 H -10.916  -0.894 -10.973 1.00 . A A .  34 ARG HH22 1 1 
        8 21326 1 1  34 ARG N    N  -5.529   3.196 -11.794 1.00 . A A .  34 ARG N    1 1 
        8 21327 1 1  34 ARG NE   N  -8.285   0.538  -9.947 1.00 . A A .  34 ARG NE   1 1 
        8 21328 1 1  34 ARG NH1  N  -9.056  -1.536  -9.477 1.00 . A A .  34 ARG NH1  1 1 
        8 21329 1 1  34 ARG NH2  N -10.224  -0.181 -10.860 1.00 . A A .  34 ARG NH2  1 1 
        8 21330 1 1  34 ARG O    O  -8.943   4.008 -11.570 1.00 . A A .  34 ARG O    1 1 
        8 21331 1 1  35 ALA C    C  -8.709   6.560 -12.805 1.00 . A A .  35 ALA C    1 1 
        8 21332 1 1  35 ALA CA   C  -8.112   6.540 -11.396 1.00 . A A .  35 ALA CA   1 1 
        8 21333 1 1  35 ALA CB   C  -7.300   7.816 -11.160 1.00 . A A .  35 ALA CB   1 1 
        8 21334 1 1  35 ALA H    H  -6.290   5.467 -11.026 1.00 . A A .  35 ALA H    1 1 
        8 21335 1 1  35 ALA HA   H  -8.925   6.479 -10.688 1.00 . A A .  35 ALA HA   1 1 
        8 21336 1 1  35 ALA HB1  H  -6.916   7.819 -10.151 1.00 . A A .  35 ALA HB1  1 1 
        8 21337 1 1  35 ALA HB2  H  -7.931   8.680 -11.309 1.00 . A A .  35 ALA HB2  1 1 
        8 21338 1 1  35 ALA HB3  H  -6.475   7.850 -11.858 1.00 . A A .  35 ALA HB3  1 1 
        8 21339 1 1  35 ALA N    N  -7.241   5.346 -11.227 1.00 . A A .  35 ALA N    1 1 
        8 21340 1 1  35 ALA O    O  -9.473   7.437 -13.153 1.00 . A A .  35 ALA O    1 1 
        8 21341 1 1  36 GLY C    C  -7.804   5.774 -16.000 1.00 . A A .  36 GLY C    1 1 
        8 21342 1 1  36 GLY CA   C  -8.920   5.502 -14.996 1.00 . A A .  36 GLY CA   1 1 
        8 21343 1 1  36 GLY H    H  -7.768   4.881 -13.311 1.00 . A A .  36 GLY H    1 1 
        8 21344 1 1  36 GLY HA2  H  -9.317   4.511 -15.162 1.00 . A A .  36 GLY HA2  1 1 
        8 21345 1 1  36 GLY HA3  H  -9.707   6.229 -15.134 1.00 . A A .  36 GLY HA3  1 1 
        8 21346 1 1  36 GLY N    N  -8.375   5.580 -13.614 1.00 . A A .  36 GLY N    1 1 
        8 21347 1 1  36 GLY O    O  -6.653   5.934 -15.646 1.00 . A A .  36 GLY O    1 1 
        8 21348 1 1  37 ARG C    C  -6.203   7.241 -17.859 1.00 . A A .  37 ARG C    1 1 
        8 21349 1 1  37 ARG CA   C  -7.151   6.122 -18.319 1.00 . A A .  37 ARG CA   1 1 
        8 21350 1 1  37 ARG CB   C  -7.894   6.583 -19.585 1.00 . A A .  37 ARG CB   1 1 
        8 21351 1 1  37 ARG CD   C  -7.310   7.885 -21.677 1.00 . A A .  37 ARG CD   1 1 
        8 21352 1 1  37 ARG CG   C  -6.896   6.724 -20.762 1.00 . A A .  37 ARG CG   1 1 
        8 21353 1 1  37 ARG CZ   C  -9.479   6.870 -22.198 1.00 . A A .  37 ARG CZ   1 1 
        8 21354 1 1  37 ARG H    H  -9.093   5.720 -17.481 1.00 . A A .  37 ARG H    1 1 
        8 21355 1 1  37 ARG HA   H  -6.602   5.224 -18.566 1.00 . A A .  37 ARG HA   1 1 
        8 21356 1 1  37 ARG HB2  H  -8.647   5.848 -19.838 1.00 . A A .  37 ARG HB2  1 1 
        8 21357 1 1  37 ARG HB3  H  -8.377   7.529 -19.397 1.00 . A A .  37 ARG HB3  1 1 
        8 21358 1 1  37 ARG HD2  H  -7.002   8.812 -21.230 1.00 . A A .  37 ARG HD2  1 1 
        8 21359 1 1  37 ARG HD3  H  -6.819   7.776 -22.640 1.00 . A A .  37 ARG HD3  1 1 
        8 21360 1 1  37 ARG HE   H  -9.283   8.748 -21.603 1.00 . A A .  37 ARG HE   1 1 
        8 21361 1 1  37 ARG HG2  H  -5.903   6.920 -20.382 1.00 . A A .  37 ARG HG2  1 1 
        8 21362 1 1  37 ARG HG3  H  -6.872   5.808 -21.326 1.00 . A A .  37 ARG HG3  1 1 
        8 21363 1 1  37 ARG HH11 H  -7.867   5.768 -22.625 1.00 . A A .  37 ARG HH11 1 1 
        8 21364 1 1  37 ARG HH12 H  -9.389   4.989 -22.872 1.00 . A A .  37 ARG HH12 1 1 
        8 21365 1 1  37 ARG HH21 H -11.259   7.754 -21.964 1.00 . A A .  37 ARG HH21 1 1 
        8 21366 1 1  37 ARG HH22 H -11.304   6.112 -22.514 1.00 . A A .  37 ARG HH22 1 1 
        8 21367 1 1  37 ARG N    N  -8.154   5.841 -17.248 1.00 . A A .  37 ARG N    1 1 
        8 21368 1 1  37 ARG NE   N  -8.802   7.924 -21.825 1.00 . A A .  37 ARG NE   1 1 
        8 21369 1 1  37 ARG NH1  N  -8.863   5.792 -22.597 1.00 . A A .  37 ARG NH1  1 1 
        8 21370 1 1  37 ARG NH2  N -10.782   6.916 -22.227 1.00 . A A .  37 ARG NH2  1 1 
        8 21371 1 1  37 ARG O    O  -5.136   7.000 -17.331 1.00 . A A .  37 ARG O    1 1 
        8 21372 1 1  38 MET C    C  -6.752  10.814 -17.462 1.00 . A A .  38 MET C    1 1 
        8 21373 1 1  38 MET CA   C  -5.793   9.637 -17.636 1.00 . A A .  38 MET CA   1 1 
        8 21374 1 1  38 MET CB   C  -4.774   9.973 -18.731 1.00 . A A .  38 MET CB   1 1 
        8 21375 1 1  38 MET CE   C  -1.202   8.075 -19.485 1.00 . A A .  38 MET CE   1 1 
        8 21376 1 1  38 MET CG   C  -3.701   8.885 -18.799 1.00 . A A .  38 MET CG   1 1 
        8 21377 1 1  38 MET H    H  -7.483   8.621 -18.470 1.00 . A A .  38 MET H    1 1 
        8 21378 1 1  38 MET HA   H  -5.289   9.425 -16.706 1.00 . A A .  38 MET HA   1 1 
        8 21379 1 1  38 MET HB2  H  -5.281  10.038 -19.684 1.00 . A A .  38 MET HB2  1 1 
        8 21380 1 1  38 MET HB3  H  -4.309  10.921 -18.509 1.00 . A A .  38 MET HB3  1 1 
        8 21381 1 1  38 MET HE1  H  -1.653   7.177 -19.883 1.00 . A A .  38 MET HE1  1 1 
        8 21382 1 1  38 MET HE2  H  -1.044   7.957 -18.425 1.00 . A A .  38 MET HE2  1 1 
        8 21383 1 1  38 MET HE3  H  -0.252   8.254 -19.971 1.00 . A A .  38 MET HE3  1 1 
        8 21384 1 1  38 MET HG2  H  -3.364   8.646 -17.801 1.00 . A A .  38 MET HG2  1 1 
        8 21385 1 1  38 MET HG3  H  -4.114   8.000 -19.261 1.00 . A A .  38 MET HG3  1 1 
        8 21386 1 1  38 MET N    N  -6.613   8.466 -18.052 1.00 . A A .  38 MET N    1 1 
        8 21387 1 1  38 MET O    O  -7.955  10.642 -17.435 1.00 . A A .  38 MET O    1 1 
        8 21388 1 1  38 MET SD   S  -2.302   9.481 -19.781 1.00 . A A .  38 MET SD   1 1 
        8 21389 1 1  39 GLY C    C  -6.400  14.483 -17.223 1.00 . A A .  39 GLY C    1 1 
        8 21390 1 1  39 GLY CA   C  -7.160  13.161 -17.128 1.00 . A A .  39 GLY CA   1 1 
        8 21391 1 1  39 GLY H    H  -5.273  12.138 -17.326 1.00 . A A .  39 GLY H    1 1 
        8 21392 1 1  39 GLY HA2  H  -7.930  13.136 -17.883 1.00 . A A .  39 GLY HA2  1 1 
        8 21393 1 1  39 GLY HA3  H  -7.618  13.091 -16.151 1.00 . A A .  39 GLY HA3  1 1 
        8 21394 1 1  39 GLY N    N  -6.244  12.006 -17.320 1.00 . A A .  39 GLY N    1 1 
        8 21395 1 1  39 GLY O    O  -5.427  14.708 -16.532 1.00 . A A .  39 GLY O    1 1 
        8 21396 1 1  40 GLY C    C  -5.869  17.323 -16.955 1.00 . A A .  40 GLY C    1 1 
        8 21397 1 1  40 GLY CA   C  -6.153  16.655 -18.311 1.00 . A A .  40 GLY CA   1 1 
        8 21398 1 1  40 GLY H    H  -7.577  15.062 -18.687 1.00 . A A .  40 GLY H    1 1 
        8 21399 1 1  40 GLY HA2  H  -5.220  16.499 -18.833 1.00 . A A .  40 GLY HA2  1 1 
        8 21400 1 1  40 GLY HA3  H  -6.788  17.300 -18.898 1.00 . A A .  40 GLY HA3  1 1 
        8 21401 1 1  40 GLY N    N  -6.831  15.336 -18.114 1.00 . A A .  40 GLY N    1 1 
        8 21402 1 1  40 GLY O    O  -5.223  18.351 -16.890 1.00 . A A .  40 GLY O    1 1 
        8 21403 1 1  41 GLU C    C  -4.572  17.533 -14.351 1.00 . A A .  41 GLU C    1 1 
        8 21404 1 1  41 GLU CA   C  -6.078  17.352 -14.538 1.00 . A A .  41 GLU CA   1 1 
        8 21405 1 1  41 GLU CB   C  -6.608  16.420 -13.446 1.00 . A A .  41 GLU CB   1 1 
        8 21406 1 1  41 GLU CD   C  -8.637  15.314 -12.507 1.00 . A A .  41 GLU CD   1 1 
        8 21407 1 1  41 GLU CG   C  -8.117  16.244 -13.605 1.00 . A A .  41 GLU CG   1 1 
        8 21408 1 1  41 GLU H    H  -6.850  15.926 -15.940 1.00 . A A .  41 GLU H    1 1 
        8 21409 1 1  41 GLU HA   H  -6.576  18.308 -14.476 1.00 . A A .  41 GLU HA   1 1 
        8 21410 1 1  41 GLU HB2  H  -6.122  15.459 -13.529 1.00 . A A .  41 GLU HB2  1 1 
        8 21411 1 1  41 GLU HB3  H  -6.397  16.847 -12.476 1.00 . A A .  41 GLU HB3  1 1 
        8 21412 1 1  41 GLU HG2  H  -8.603  17.206 -13.524 1.00 . A A .  41 GLU HG2  1 1 
        8 21413 1 1  41 GLU HG3  H  -8.330  15.811 -14.571 1.00 . A A .  41 GLU HG3  1 1 
        8 21414 1 1  41 GLU N    N  -6.336  16.753 -15.873 1.00 . A A .  41 GLU N    1 1 
        8 21415 1 1  41 GLU O    O  -3.800  17.388 -15.277 1.00 . A A .  41 GLU O    1 1 
        8 21416 1 1  41 GLU OE1  O  -8.127  14.210 -12.402 1.00 . A A .  41 GLU OE1  1 1 
        8 21417 1 1  41 GLU OE2  O  -9.535  15.721 -11.789 1.00 . A A .  41 GLU OE2  1 1 
        8 21418 1 1  42 ALA C    C  -2.491  18.804 -11.551 1.00 . A A .  42 ALA C    1 1 
        8 21419 1 1  42 ALA CA   C  -2.705  18.071 -12.895 1.00 . A A .  42 ALA CA   1 1 
        8 21420 1 1  42 ALA CB   C  -2.071  18.894 -14.040 1.00 . A A .  42 ALA CB   1 1 
        8 21421 1 1  42 ALA H    H  -4.787  17.981 -12.430 1.00 . A A .  42 ALA H    1 1 
        8 21422 1 1  42 ALA HA   H  -2.219  17.110 -12.841 1.00 . A A .  42 ALA HA   1 1 
        8 21423 1 1  42 ALA HB1  H  -1.299  19.545 -13.648 1.00 . A A .  42 ALA HB1  1 1 
        8 21424 1 1  42 ALA HB2  H  -2.831  19.491 -14.519 1.00 . A A .  42 ALA HB2  1 1 
        8 21425 1 1  42 ALA HB3  H  -1.635  18.225 -14.768 1.00 . A A .  42 ALA HB3  1 1 
        8 21426 1 1  42 ALA N    N  -4.152  17.858 -13.161 1.00 . A A .  42 ALA N    1 1 
        8 21427 1 1  42 ALA O    O  -1.543  18.496 -10.858 1.00 . A A .  42 ALA O    1 1 
        8 21428 1 1  43 PRO C    C  -3.086  19.576  -8.770 1.00 . A A .  43 PRO C    1 1 
        8 21429 1 1  43 PRO CA   C  -3.127  20.532  -9.966 1.00 . A A .  43 PRO CA   1 1 
        8 21430 1 1  43 PRO CB   C  -4.304  21.523  -9.892 1.00 . A A .  43 PRO CB   1 1 
        8 21431 1 1  43 PRO CD   C  -4.513  20.195 -12.001 1.00 . A A .  43 PRO CD   1 1 
        8 21432 1 1  43 PRO CG   C  -5.134  21.356 -11.199 1.00 . A A .  43 PRO CG   1 1 
        8 21433 1 1  43 PRO HA   H  -2.181  21.042 -10.049 1.00 . A A .  43 PRO HA   1 1 
        8 21434 1 1  43 PRO HB2  H  -4.924  21.300  -9.031 1.00 . A A .  43 PRO HB2  1 1 
        8 21435 1 1  43 PRO HB3  H  -3.935  22.534  -9.823 1.00 . A A .  43 PRO HB3  1 1 
        8 21436 1 1  43 PRO HD2  H  -5.232  19.400 -12.071 1.00 . A A .  43 PRO HD2  1 1 
        8 21437 1 1  43 PRO HD3  H  -4.212  20.525 -12.984 1.00 . A A .  43 PRO HD3  1 1 
        8 21438 1 1  43 PRO HG2  H  -6.165  21.124 -10.951 1.00 . A A .  43 PRO HG2  1 1 
        8 21439 1 1  43 PRO HG3  H  -5.098  22.264 -11.783 1.00 . A A .  43 PRO HG3  1 1 
        8 21440 1 1  43 PRO N    N  -3.330  19.775 -11.214 1.00 . A A .  43 PRO N    1 1 
        8 21441 1 1  43 PRO O    O  -2.752  19.963  -7.668 1.00 . A A .  43 PRO O    1 1 
        8 21442 1 1  44 GLU C    C  -1.894  16.866  -7.739 1.00 . A A .  44 GLU C    1 1 
        8 21443 1 1  44 GLU CA   C  -3.340  17.349  -7.855 1.00 . A A .  44 GLU CA   1 1 
        8 21444 1 1  44 GLU CB   C  -4.300  16.160  -8.117 1.00 . A A .  44 GLU CB   1 1 
        8 21445 1 1  44 GLU CD   C  -6.076  15.253  -9.617 1.00 . A A .  44 GLU CD   1 1 
        8 21446 1 1  44 GLU CG   C  -5.083  16.396  -9.407 1.00 . A A .  44 GLU CG   1 1 
        8 21447 1 1  44 GLU H    H  -3.642  18.028  -9.880 1.00 . A A .  44 GLU H    1 1 
        8 21448 1 1  44 GLU HA   H  -3.618  17.848  -6.934 1.00 . A A .  44 GLU HA   1 1 
        8 21449 1 1  44 GLU HB2  H  -3.746  15.238  -8.218 1.00 . A A .  44 GLU HB2  1 1 
        8 21450 1 1  44 GLU HB3  H  -4.995  16.073  -7.293 1.00 . A A .  44 GLU HB3  1 1 
        8 21451 1 1  44 GLU HG2  H  -5.615  17.333  -9.340 1.00 . A A .  44 GLU HG2  1 1 
        8 21452 1 1  44 GLU HG3  H  -4.395  16.429 -10.239 1.00 . A A .  44 GLU HG3  1 1 
        8 21453 1 1  44 GLU N    N  -3.395  18.327  -8.981 1.00 . A A .  44 GLU N    1 1 
        8 21454 1 1  44 GLU O    O  -1.212  17.166  -6.780 1.00 . A A .  44 GLU O    1 1 
        8 21455 1 1  44 GLU OE1  O  -5.652  14.110  -9.571 1.00 . A A .  44 GLU OE1  1 1 
        8 21456 1 1  44 GLU OE2  O  -7.245  15.539  -9.819 1.00 . A A .  44 GLU OE2  1 1 
        8 21457 1 1  45 LEU C    C   0.782  16.233  -9.825 1.00 . A A .  45 LEU C    1 1 
        8 21458 1 1  45 LEU CA   C  -0.017  15.603  -8.667 1.00 . A A .  45 LEU CA   1 1 
        8 21459 1 1  45 LEU CB   C  -0.025  14.063  -8.799 1.00 . A A .  45 LEU CB   1 1 
        8 21460 1 1  45 LEU CD1  C  -1.025  14.125 -11.108 1.00 . A A .  45 LEU CD1  1 1 
        8 21461 1 1  45 LEU CD2  C  -1.222  12.068  -9.707 1.00 . A A .  45 LEU CD2  1 1 
        8 21462 1 1  45 LEU CG   C  -1.194  13.597  -9.681 1.00 . A A .  45 LEU CG   1 1 
        8 21463 1 1  45 LEU H    H  -1.988  15.862  -9.468 1.00 . A A .  45 LEU H    1 1 
        8 21464 1 1  45 LEU HA   H   0.444  15.875  -7.729 1.00 . A A .  45 LEU HA   1 1 
        8 21465 1 1  45 LEU HB2  H   0.905  13.727  -9.234 1.00 . A A .  45 LEU HB2  1 1 
        8 21466 1 1  45 LEU HB3  H  -0.132  13.625  -7.817 1.00 . A A .  45 LEU HB3  1 1 
        8 21467 1 1  45 LEU HD11 H  -1.218  15.187 -11.126 1.00 . A A .  45 LEU HD11 1 1 
        8 21468 1 1  45 LEU HD12 H  -1.723  13.623 -11.761 1.00 . A A .  45 LEU HD12 1 1 
        8 21469 1 1  45 LEU HD13 H  -0.016  13.936 -11.445 1.00 . A A .  45 LEU HD13 1 1 
        8 21470 1 1  45 LEU HD21 H  -0.286  11.697 -10.097 1.00 . A A .  45 LEU HD21 1 1 
        8 21471 1 1  45 LEU HD22 H  -2.033  11.733 -10.336 1.00 . A A .  45 LEU HD22 1 1 
        8 21472 1 1  45 LEU HD23 H  -1.367  11.694  -8.704 1.00 . A A .  45 LEU HD23 1 1 
        8 21473 1 1  45 LEU HG   H  -2.124  13.959  -9.274 1.00 . A A .  45 LEU HG   1 1 
        8 21474 1 1  45 LEU N    N  -1.422  16.115  -8.708 1.00 . A A .  45 LEU N    1 1 
        8 21475 1 1  45 LEU O    O   1.467  15.554 -10.564 1.00 . A A .  45 LEU O    1 1 
        8 21476 1 1  46 ALA C    C   2.932  17.902 -10.991 1.00 . A A .  46 ALA C    1 1 
        8 21477 1 1  46 ALA CA   C   1.436  18.199 -11.102 1.00 . A A .  46 ALA CA   1 1 
        8 21478 1 1  46 ALA CB   C   1.231  19.714 -11.020 1.00 . A A .  46 ALA CB   1 1 
        8 21479 1 1  46 ALA H    H   0.131  18.060  -9.389 1.00 . A A .  46 ALA H    1 1 
        8 21480 1 1  46 ALA HA   H   1.068  17.838 -12.051 1.00 . A A .  46 ALA HA   1 1 
        8 21481 1 1  46 ALA HB1  H   1.444  20.052 -10.017 1.00 . A A .  46 ALA HB1  1 1 
        8 21482 1 1  46 ALA HB2  H   0.212  19.957 -11.274 1.00 . A A .  46 ALA HB2  1 1 
        8 21483 1 1  46 ALA HB3  H   1.899  20.204 -11.712 1.00 . A A .  46 ALA HB3  1 1 
        8 21484 1 1  46 ALA N    N   0.692  17.528  -9.991 1.00 . A A .  46 ALA N    1 1 
        8 21485 1 1  46 ALA O    O   3.516  18.038  -9.937 1.00 . A A .  46 ALA O    1 1 
        8 21486 1 1  47 LEU C    C   5.170  15.701 -11.550 1.00 . A A .  47 LEU C    1 1 
        8 21487 1 1  47 LEU CA   C   5.001  17.132 -12.059 1.00 . A A .  47 LEU CA   1 1 
        8 21488 1 1  47 LEU CB   C   5.801  18.119 -11.187 1.00 . A A .  47 LEU CB   1 1 
        8 21489 1 1  47 LEU CD1  C   7.410  19.195 -12.814 1.00 . A A .  47 LEU CD1  1 1 
        8 21490 1 1  47 LEU CD2  C   8.170  18.619 -10.509 1.00 . A A .  47 LEU CD2  1 1 
        8 21491 1 1  47 LEU CG   C   7.269  18.184 -11.669 1.00 . A A .  47 LEU CG   1 1 
        8 21492 1 1  47 LEU H    H   3.039  17.325 -12.897 1.00 . A A .  47 LEU H    1 1 
        8 21493 1 1  47 LEU HA   H   5.364  17.173 -13.076 1.00 . A A .  47 LEU HA   1 1 
        8 21494 1 1  47 LEU HB2  H   5.353  19.100 -11.257 1.00 . A A .  47 LEU HB2  1 1 
        8 21495 1 1  47 LEU HB3  H   5.779  17.789 -10.159 1.00 . A A .  47 LEU HB3  1 1 
        8 21496 1 1  47 LEU HD11 H   8.433  19.203 -13.161 1.00 . A A .  47 LEU HD11 1 1 
        8 21497 1 1  47 LEU HD12 H   7.144  20.179 -12.460 1.00 . A A .  47 LEU HD12 1 1 
        8 21498 1 1  47 LEU HD13 H   6.758  18.919 -13.628 1.00 . A A .  47 LEU HD13 1 1 
        8 21499 1 1  47 LEU HD21 H   8.133  17.875  -9.727 1.00 . A A .  47 LEU HD21 1 1 
        8 21500 1 1  47 LEU HD22 H   7.825  19.566 -10.121 1.00 . A A .  47 LEU HD22 1 1 
        8 21501 1 1  47 LEU HD23 H   9.186  18.722 -10.861 1.00 . A A .  47 LEU HD23 1 1 
        8 21502 1 1  47 LEU HG   H   7.580  17.208 -12.015 1.00 . A A .  47 LEU HG   1 1 
        8 21503 1 1  47 LEU N    N   3.543  17.471 -12.069 1.00 . A A .  47 LEU N    1 1 
        8 21504 1 1  47 LEU O    O   5.062  15.437 -10.368 1.00 . A A .  47 LEU O    1 1 
        8 21505 1 1  48 ASP C    C   6.322  12.558 -13.105 1.00 . A A .  48 ASP C    1 1 
        8 21506 1 1  48 ASP CA   C   5.628  13.371 -11.993 1.00 . A A .  48 ASP CA   1 1 
        8 21507 1 1  48 ASP CB   C   4.255  12.770 -11.664 1.00 . A A .  48 ASP CB   1 1 
        8 21508 1 1  48 ASP CG   C   3.491  12.447 -12.954 1.00 . A A .  48 ASP CG   1 1 
        8 21509 1 1  48 ASP H    H   5.533  15.018 -13.372 1.00 . A A .  48 ASP H    1 1 
        8 21510 1 1  48 ASP HA   H   6.251  13.329 -11.111 1.00 . A A .  48 ASP HA   1 1 
        8 21511 1 1  48 ASP HB2  H   4.392  11.872 -11.083 1.00 . A A .  48 ASP HB2  1 1 
        8 21512 1 1  48 ASP HB3  H   3.679  13.483 -11.092 1.00 . A A .  48 ASP HB3  1 1 
        8 21513 1 1  48 ASP N    N   5.443  14.781 -12.426 1.00 . A A .  48 ASP N    1 1 
        8 21514 1 1  48 ASP O    O   5.814  11.541 -13.532 1.00 . A A .  48 ASP O    1 1 
        8 21515 1 1  48 ASP OD1  O   3.181  13.376 -13.682 1.00 . A A .  48 ASP OD1  1 1 
        8 21516 1 1  48 ASP OD2  O   3.233  11.279 -13.191 1.00 . A A .  48 ASP OD2  1 1 
        8 21517 1 1  49 PRO C    C   8.575  10.888 -14.081 1.00 . A A .  49 PRO C    1 1 
        8 21518 1 1  49 PRO CA   C   8.245  12.302 -14.577 1.00 . A A .  49 PRO CA   1 1 
        8 21519 1 1  49 PRO CB   C   9.527  13.146 -14.773 1.00 . A A .  49 PRO CB   1 1 
        8 21520 1 1  49 PRO CD   C   8.126  14.239 -13.014 1.00 . A A .  49 PRO CD   1 1 
        8 21521 1 1  49 PRO CG   C   9.477  14.320 -13.751 1.00 . A A .  49 PRO CG   1 1 
        8 21522 1 1  49 PRO HA   H   7.678  12.258 -15.494 1.00 . A A .  49 PRO HA   1 1 
        8 21523 1 1  49 PRO HB2  H  10.408  12.541 -14.596 1.00 . A A .  49 PRO HB2  1 1 
        8 21524 1 1  49 PRO HB3  H   9.558  13.542 -15.778 1.00 . A A .  49 PRO HB3  1 1 
        8 21525 1 1  49 PRO HD2  H   8.279  14.164 -11.944 1.00 . A A .  49 PRO HD2  1 1 
        8 21526 1 1  49 PRO HD3  H   7.527  15.102 -13.249 1.00 . A A .  49 PRO HD3  1 1 
        8 21527 1 1  49 PRO HG2  H  10.292  14.227 -13.043 1.00 . A A .  49 PRO HG2  1 1 
        8 21528 1 1  49 PRO HG3  H   9.554  15.266 -14.270 1.00 . A A .  49 PRO HG3  1 1 
        8 21529 1 1  49 PRO N    N   7.483  13.011 -13.531 1.00 . A A .  49 PRO N    1 1 
        8 21530 1 1  49 PRO O    O   8.553  10.631 -12.894 1.00 . A A .  49 PRO O    1 1 
        8 21531 1 1  50 VAL C    C  10.326   7.988 -15.405 1.00 . A A .  50 VAL C    1 1 
        8 21532 1 1  50 VAL CA   C   9.207   8.577 -14.519 1.00 . A A .  50 VAL CA   1 1 
        8 21533 1 1  50 VAL CB   C   7.941   7.716 -14.612 1.00 . A A .  50 VAL CB   1 1 
        8 21534 1 1  50 VAL CG1  C   6.959   8.146 -13.520 1.00 . A A .  50 VAL CG1  1 1 
        8 21535 1 1  50 VAL CG2  C   7.278   7.887 -15.986 1.00 . A A .  50 VAL CG2  1 1 
        8 21536 1 1  50 VAL H    H   8.892  10.188 -15.923 1.00 . A A .  50 VAL H    1 1 
        8 21537 1 1  50 VAL HA   H   9.527   8.628 -13.490 1.00 . A A .  50 VAL HA   1 1 
        8 21538 1 1  50 VAL HB   H   8.206   6.681 -14.467 1.00 . A A .  50 VAL HB   1 1 
        8 21539 1 1  50 VAL HG11 H   6.118   7.468 -13.509 1.00 . A A .  50 VAL HG11 1 1 
        8 21540 1 1  50 VAL HG12 H   6.609   9.148 -13.723 1.00 . A A .  50 VAL HG12 1 1 
        8 21541 1 1  50 VAL HG13 H   7.450   8.124 -12.559 1.00 . A A .  50 VAL HG13 1 1 
        8 21542 1 1  50 VAL HG21 H   7.009   8.925 -16.125 1.00 . A A .  50 VAL HG21 1 1 
        8 21543 1 1  50 VAL HG22 H   6.388   7.279 -16.032 1.00 . A A .  50 VAL HG22 1 1 
        8 21544 1 1  50 VAL HG23 H   7.955   7.586 -16.766 1.00 . A A .  50 VAL HG23 1 1 
        8 21545 1 1  50 VAL N    N   8.880   9.967 -14.970 1.00 . A A .  50 VAL N    1 1 
        8 21546 1 1  50 VAL O    O  10.073   7.125 -16.219 1.00 . A A .  50 VAL O    1 1 
        8 21547 1 1  51 PRO C    C  12.877   6.496 -15.848 1.00 . A A .  51 PRO C    1 1 
        8 21548 1 1  51 PRO CA   C  12.674   8.002 -16.053 1.00 . A A .  51 PRO CA   1 1 
        8 21549 1 1  51 PRO CB   C  13.890   8.812 -15.547 1.00 . A A .  51 PRO CB   1 1 
        8 21550 1 1  51 PRO CD   C  11.872   9.513 -14.242 1.00 . A A .  51 PRO CD   1 1 
        8 21551 1 1  51 PRO CG   C  13.380   9.779 -14.439 1.00 . A A .  51 PRO CG   1 1 
        8 21552 1 1  51 PRO HA   H  12.495   8.217 -17.096 1.00 . A A .  51 PRO HA   1 1 
        8 21553 1 1  51 PRO HB2  H  14.643   8.145 -15.140 1.00 . A A .  51 PRO HB2  1 1 
        8 21554 1 1  51 PRO HB3  H  14.317   9.385 -16.359 1.00 . A A .  51 PRO HB3  1 1 
        8 21555 1 1  51 PRO HD2  H  11.690   9.149 -13.240 1.00 . A A .  51 PRO HD2  1 1 
        8 21556 1 1  51 PRO HD3  H  11.297  10.406 -14.428 1.00 . A A .  51 PRO HD3  1 1 
        8 21557 1 1  51 PRO HG2  H  13.914   9.592 -13.514 1.00 . A A .  51 PRO HG2  1 1 
        8 21558 1 1  51 PRO HG3  H  13.533  10.806 -14.743 1.00 . A A .  51 PRO HG3  1 1 
        8 21559 1 1  51 PRO N    N  11.536   8.476 -15.240 1.00 . A A .  51 PRO N    1 1 
        8 21560 1 1  51 PRO O    O  12.987   6.028 -14.735 1.00 . A A .  51 PRO O    1 1 
        8 21561 1 1  52 GLN C    C  12.036   3.699 -15.871 1.00 . A A .  52 GLN C    1 1 
        8 21562 1 1  52 GLN CA   C  13.118   4.266 -16.789 1.00 . A A .  52 GLN CA   1 1 
        8 21563 1 1  52 GLN CB   C  14.501   3.971 -16.203 1.00 . A A .  52 GLN CB   1 1 
        8 21564 1 1  52 GLN CD   C  16.953   4.370 -16.465 1.00 . A A .  52 GLN CD   1 1 
        8 21565 1 1  52 GLN CG   C  15.568   4.689 -17.031 1.00 . A A .  52 GLN CG   1 1 
        8 21566 1 1  52 GLN H    H  12.835   6.147 -17.804 1.00 . A A .  52 GLN H    1 1 
        8 21567 1 1  52 GLN HA   H  13.036   3.810 -17.765 1.00 . A A .  52 GLN HA   1 1 
        8 21568 1 1  52 GLN HB2  H  14.541   4.318 -15.181 1.00 . A A .  52 GLN HB2  1 1 
        8 21569 1 1  52 GLN HB3  H  14.683   2.908 -16.230 1.00 . A A .  52 GLN HB3  1 1 
        8 21570 1 1  52 GLN HE21 H  16.672   5.422 -14.805 1.00 . A A .  52 GLN HE21 1 1 
        8 21571 1 1  52 GLN HE22 H  18.183   4.658 -14.933 1.00 . A A .  52 GLN HE22 1 1 
        8 21572 1 1  52 GLN HG2  H  15.512   4.355 -18.057 1.00 . A A .  52 GLN HG2  1 1 
        8 21573 1 1  52 GLN HG3  H  15.401   5.755 -16.988 1.00 . A A .  52 GLN HG3  1 1 
        8 21574 1 1  52 GLN N    N  12.927   5.742 -16.917 1.00 . A A .  52 GLN N    1 1 
        8 21575 1 1  52 GLN NE2  N  17.298   4.857 -15.305 1.00 . A A .  52 GLN NE2  1 1 
        8 21576 1 1  52 GLN O    O  12.048   3.913 -14.676 1.00 . A A .  52 GLN O    1 1 
        8 21577 1 1  52 GLN OE1  O  17.729   3.670 -17.085 1.00 . A A .  52 GLN OE1  1 1 
        8 21578 1 1  53 ASP C    C   9.666   0.993 -16.022 1.00 . A A .  53 ASP C    1 1 
        8 21579 1 1  53 ASP CA   C   9.985   2.424 -15.583 1.00 . A A .  53 ASP CA   1 1 
        8 21580 1 1  53 ASP CB   C   8.739   3.299 -15.758 1.00 . A A .  53 ASP CB   1 1 
        8 21581 1 1  53 ASP CG   C   7.714   2.967 -14.674 1.00 . A A .  53 ASP CG   1 1 
        8 21582 1 1  53 ASP H    H  11.089   2.837 -17.390 1.00 . A A .  53 ASP H    1 1 
        8 21583 1 1  53 ASP HA   H  10.273   2.418 -14.541 1.00 . A A .  53 ASP HA   1 1 
        8 21584 1 1  53 ASP HB2  H   9.020   4.340 -15.681 1.00 . A A .  53 ASP HB2  1 1 
        8 21585 1 1  53 ASP HB3  H   8.305   3.117 -16.730 1.00 . A A .  53 ASP HB3  1 1 
        8 21586 1 1  53 ASP N    N  11.086   2.988 -16.422 1.00 . A A .  53 ASP N    1 1 
        8 21587 1 1  53 ASP O    O   8.550   0.538 -15.884 1.00 . A A .  53 ASP O    1 1 
        8 21588 1 1  53 ASP OD1  O   6.897   2.091 -14.907 1.00 . A A .  53 ASP OD1  1 1 
        8 21589 1 1  53 ASP OD2  O   7.759   3.598 -13.630 1.00 . A A .  53 ASP OD2  1 1 
        8 21590 1 1  54 ALA C    C  10.190  -2.018 -15.724 1.00 . A A .  54 ALA C    1 1 
        8 21591 1 1  54 ALA CA   C  10.329  -1.131 -16.965 1.00 . A A .  54 ALA CA   1 1 
        8 21592 1 1  54 ALA CB   C  11.451  -1.660 -17.863 1.00 . A A .  54 ALA CB   1 1 
        8 21593 1 1  54 ALA H    H  11.530   0.629 -16.643 1.00 . A A .  54 ALA H    1 1 
        8 21594 1 1  54 ALA HA   H   9.398  -1.130 -17.514 1.00 . A A .  54 ALA HA   1 1 
        8 21595 1 1  54 ALA HB1  H  11.226  -2.671 -18.167 1.00 . A A .  54 ALA HB1  1 1 
        8 21596 1 1  54 ALA HB2  H  12.383  -1.648 -17.315 1.00 . A A .  54 ALA HB2  1 1 
        8 21597 1 1  54 ALA HB3  H  11.541  -1.031 -18.737 1.00 . A A .  54 ALA HB3  1 1 
        8 21598 1 1  54 ALA N    N  10.625   0.268 -16.539 1.00 . A A .  54 ALA N    1 1 
        8 21599 1 1  54 ALA O    O   9.310  -2.852 -15.638 1.00 . A A .  54 ALA O    1 1 
        8 21600 1 1  55 SER C    C   9.613  -2.338 -12.807 1.00 . A A .  55 SER C    1 1 
        8 21601 1 1  55 SER CA   C  10.951  -2.619 -13.495 1.00 . A A .  55 SER CA   1 1 
        8 21602 1 1  55 SER CB   C  12.090  -2.197 -12.562 1.00 . A A .  55 SER CB   1 1 
        8 21603 1 1  55 SER H    H  11.721  -1.123 -14.836 1.00 . A A .  55 SER H    1 1 
        8 21604 1 1  55 SER HA   H  11.041  -3.678 -13.695 1.00 . A A .  55 SER HA   1 1 
        8 21605 1 1  55 SER HB2  H  13.002  -2.097 -13.127 1.00 . A A .  55 SER HB2  1 1 
        8 21606 1 1  55 SER HB3  H  11.850  -1.247 -12.099 1.00 . A A .  55 SER HB3  1 1 
        8 21607 1 1  55 SER HG   H  11.712  -2.967 -10.816 1.00 . A A .  55 SER HG   1 1 
        8 21608 1 1  55 SER N    N  11.036  -1.820 -14.753 1.00 . A A .  55 SER N    1 1 
        8 21609 1 1  55 SER O    O   8.943  -3.233 -12.332 1.00 . A A .  55 SER O    1 1 
        8 21610 1 1  55 SER OG   O  12.269  -3.194 -11.564 1.00 . A A .  55 SER OG   1 1 
        8 21611 1 1  56 THR C    C   6.768  -0.993 -13.009 1.00 . A A .  56 THR C    1 1 
        8 21612 1 1  56 THR CA   C   7.954  -0.723 -12.080 1.00 . A A .  56 THR CA   1 1 
        8 21613 1 1  56 THR CB   C   7.988   0.768 -11.733 1.00 . A A .  56 THR CB   1 1 
        8 21614 1 1  56 THR CG2  C   6.731   1.145 -10.947 1.00 . A A .  56 THR CG2  1 1 
        8 21615 1 1  56 THR H    H   9.800  -0.393 -13.133 1.00 . A A .  56 THR H    1 1 
        8 21616 1 1  56 THR HA   H   7.827  -1.287 -11.168 1.00 . A A .  56 THR HA   1 1 
        8 21617 1 1  56 THR HB   H   8.028   1.349 -12.641 1.00 . A A .  56 THR HB   1 1 
        8 21618 1 1  56 THR HG1  H   9.026   0.608 -10.095 1.00 . A A .  56 THR HG1  1 1 
        8 21619 1 1  56 THR HG21 H   6.615   0.473 -10.109 1.00 . A A .  56 THR HG21 1 1 
        8 21620 1 1  56 THR HG22 H   5.867   1.068 -11.592 1.00 . A A .  56 THR HG22 1 1 
        8 21621 1 1  56 THR HG23 H   6.821   2.159 -10.586 1.00 . A A .  56 THR HG23 1 1 
        8 21622 1 1  56 THR N    N   9.234  -1.093 -12.744 1.00 . A A .  56 THR N    1 1 
        8 21623 1 1  56 THR O    O   5.652  -1.162 -12.559 1.00 . A A .  56 THR O    1 1 
        8 21624 1 1  56 THR OG1  O   9.138   1.042 -10.945 1.00 . A A .  56 THR OG1  1 1 
        8 21625 1 1  57 LYS C    C   5.299  -2.683 -14.983 1.00 . A A .  57 LYS C    1 1 
        8 21626 1 1  57 LYS CA   C   5.837  -1.270 -15.218 1.00 . A A .  57 LYS CA   1 1 
        8 21627 1 1  57 LYS CB   C   6.294  -1.105 -16.673 1.00 . A A .  57 LYS CB   1 1 
        8 21628 1 1  57 LYS CD   C   5.543  -1.166 -19.081 1.00 . A A .  57 LYS CD   1 1 
        8 21629 1 1  57 LYS CE   C   5.006   0.239 -19.379 1.00 . A A .  57 LYS CE   1 1 
        8 21630 1 1  57 LYS CG   C   5.193  -1.576 -17.634 1.00 . A A .  57 LYS CG   1 1 
        8 21631 1 1  57 LYS H    H   7.884  -0.877 -14.653 1.00 . A A .  57 LYS H    1 1 
        8 21632 1 1  57 LYS HA   H   5.069  -0.548 -14.984 1.00 . A A .  57 LYS HA   1 1 
        8 21633 1 1  57 LYS HB2  H   6.513  -0.066 -16.862 1.00 . A A .  57 LYS HB2  1 1 
        8 21634 1 1  57 LYS HB3  H   7.185  -1.694 -16.837 1.00 . A A .  57 LYS HB3  1 1 
        8 21635 1 1  57 LYS HD2  H   6.617  -1.174 -19.214 1.00 . A A .  57 LYS HD2  1 1 
        8 21636 1 1  57 LYS HD3  H   5.096  -1.868 -19.770 1.00 . A A .  57 LYS HD3  1 1 
        8 21637 1 1  57 LYS HE2  H   5.333   0.923 -18.612 1.00 . A A .  57 LYS HE2  1 1 
        8 21638 1 1  57 LYS HE3  H   5.376   0.570 -20.338 1.00 . A A .  57 LYS HE3  1 1 
        8 21639 1 1  57 LYS HG2  H   5.109  -2.652 -17.579 1.00 . A A .  57 LYS HG2  1 1 
        8 21640 1 1  57 LYS HG3  H   4.251  -1.129 -17.348 1.00 . A A .  57 LYS HG3  1 1 
        8 21641 1 1  57 LYS HZ1  H   3.192   0.097 -20.391 1.00 . A A .  57 LYS HZ1  1 1 
        8 21642 1 1  57 LYS HZ2  H   3.140   1.086 -19.010 1.00 . A A .  57 LYS HZ2  1 1 
        8 21643 1 1  57 LYS HZ3  H   3.178  -0.605 -18.847 1.00 . A A .  57 LYS HZ3  1 1 
        8 21644 1 1  57 LYS N    N   6.983  -1.024 -14.297 1.00 . A A .  57 LYS N    1 1 
        8 21645 1 1  57 LYS NZ   N   3.516   0.201 -19.409 1.00 . A A .  57 LYS NZ   1 1 
        8 21646 1 1  57 LYS O    O   4.104  -2.903 -14.944 1.00 . A A .  57 LYS O    1 1 
        8 21647 1 1  58 LYS C    C   5.142  -5.112 -13.147 1.00 . A A .  58 LYS C    1 1 
        8 21648 1 1  58 LYS CA   C   5.689  -5.035 -14.575 1.00 . A A .  58 LYS CA   1 1 
        8 21649 1 1  58 LYS CB   C   6.862  -6.015 -14.766 1.00 . A A .  58 LYS CB   1 1 
        8 21650 1 1  58 LYS CD   C   5.433  -8.028 -15.266 1.00 . A A .  58 LYS CD   1 1 
        8 21651 1 1  58 LYS CE   C   5.157  -9.478 -14.875 1.00 . A A .  58 LYS CE   1 1 
        8 21652 1 1  58 LYS CG   C   6.484  -7.439 -14.320 1.00 . A A .  58 LYS CG   1 1 
        8 21653 1 1  58 LYS H    H   7.128  -3.455 -14.842 1.00 . A A .  58 LYS H    1 1 
        8 21654 1 1  58 LYS HA   H   4.902  -5.255 -15.276 1.00 . A A .  58 LYS HA   1 1 
        8 21655 1 1  58 LYS HB2  H   7.140  -6.034 -15.810 1.00 . A A .  58 LYS HB2  1 1 
        8 21656 1 1  58 LYS HB3  H   7.706  -5.674 -14.183 1.00 . A A .  58 LYS HB3  1 1 
        8 21657 1 1  58 LYS HD2  H   4.518  -7.463 -15.193 1.00 . A A .  58 LYS HD2  1 1 
        8 21658 1 1  58 LYS HD3  H   5.801  -7.994 -16.281 1.00 . A A .  58 LYS HD3  1 1 
        8 21659 1 1  58 LYS HE2  H   6.082 -10.035 -14.877 1.00 . A A .  58 LYS HE2  1 1 
        8 21660 1 1  58 LYS HE3  H   4.720  -9.506 -13.887 1.00 . A A .  58 LYS HE3  1 1 
        8 21661 1 1  58 LYS HG2  H   7.367  -8.060 -14.344 1.00 . A A .  58 LYS HG2  1 1 
        8 21662 1 1  58 LYS HG3  H   6.094  -7.424 -13.316 1.00 . A A .  58 LYS HG3  1 1 
        8 21663 1 1  58 LYS HZ1  H   4.530 -11.038 -16.103 1.00 . A A .  58 LYS HZ1  1 1 
        8 21664 1 1  58 LYS HZ2  H   4.172  -9.491 -16.709 1.00 . A A .  58 LYS HZ2  1 1 
        8 21665 1 1  58 LYS HZ3  H   3.261 -10.137 -15.429 1.00 . A A .  58 LYS HZ3  1 1 
        8 21666 1 1  58 LYS N    N   6.167  -3.645 -14.816 1.00 . A A .  58 LYS N    1 1 
        8 21667 1 1  58 LYS NZ   N   4.208 -10.082 -15.853 1.00 . A A .  58 LYS NZ   1 1 
        8 21668 1 1  58 LYS O    O   4.111  -5.709 -12.898 1.00 . A A .  58 LYS O    1 1 
        8 21669 1 1  59 LEU C    C   4.011  -3.842 -10.699 1.00 . A A .  59 LEU C    1 1 
        8 21670 1 1  59 LEU CA   C   5.347  -4.593 -10.797 1.00 . A A .  59 LEU CA   1 1 
        8 21671 1 1  59 LEU CB   C   6.409  -3.945  -9.876 1.00 . A A .  59 LEU CB   1 1 
        8 21672 1 1  59 LEU CD1  C   8.077  -4.350  -8.065 1.00 . A A .  59 LEU CD1  1 1 
        8 21673 1 1  59 LEU CD2  C   5.682  -4.892  -7.674 1.00 . A A .  59 LEU CD2  1 1 
        8 21674 1 1  59 LEU CG   C   6.800  -4.883  -8.721 1.00 . A A .  59 LEU CG   1 1 
        8 21675 1 1  59 LEU H    H   6.664  -4.068 -12.421 1.00 . A A .  59 LEU H    1 1 
        8 21676 1 1  59 LEU HA   H   5.189  -5.628 -10.535 1.00 . A A .  59 LEU HA   1 1 
        8 21677 1 1  59 LEU HB2  H   7.289  -3.723 -10.462 1.00 . A A .  59 LEU HB2  1 1 
        8 21678 1 1  59 LEU HB3  H   6.025  -3.020  -9.463 1.00 . A A .  59 LEU HB3  1 1 
        8 21679 1 1  59 LEU HD11 H   7.951  -3.308  -7.819 1.00 . A A .  59 LEU HD11 1 1 
        8 21680 1 1  59 LEU HD12 H   8.904  -4.460  -8.751 1.00 . A A .  59 LEU HD12 1 1 
        8 21681 1 1  59 LEU HD13 H   8.280  -4.911  -7.165 1.00 . A A .  59 LEU HD13 1 1 
        8 21682 1 1  59 LEU HD21 H   5.575  -3.904  -7.251 1.00 . A A .  59 LEU HD21 1 1 
        8 21683 1 1  59 LEU HD22 H   5.927  -5.594  -6.891 1.00 . A A .  59 LEU HD22 1 1 
        8 21684 1 1  59 LEU HD23 H   4.754  -5.186  -8.142 1.00 . A A .  59 LEU HD23 1 1 
        8 21685 1 1  59 LEU HG   H   6.971  -5.882  -9.093 1.00 . A A .  59 LEU HG   1 1 
        8 21686 1 1  59 LEU N    N   5.829  -4.532 -12.205 1.00 . A A .  59 LEU N    1 1 
        8 21687 1 1  59 LEU O    O   3.190  -4.107  -9.841 1.00 . A A .  59 LEU O    1 1 
        8 21688 1 1  60 SER C    C   1.389  -3.127 -12.089 1.00 . A A .  60 SER C    1 1 
        8 21689 1 1  60 SER CA   C   2.494  -2.185 -11.608 1.00 . A A .  60 SER CA   1 1 
        8 21690 1 1  60 SER CB   C   2.601  -1.003 -12.573 1.00 . A A .  60 SER CB   1 1 
        8 21691 1 1  60 SER H    H   4.445  -2.771 -12.310 1.00 . A A .  60 SER H    1 1 
        8 21692 1 1  60 SER HA   H   2.277  -1.812 -10.618 1.00 . A A .  60 SER HA   1 1 
        8 21693 1 1  60 SER HB2  H   3.361  -0.322 -12.228 1.00 . A A .  60 SER HB2  1 1 
        8 21694 1 1  60 SER HB3  H   2.865  -1.364 -13.558 1.00 . A A .  60 SER HB3  1 1 
        8 21695 1 1  60 SER HG   H   0.917  -0.562 -13.442 1.00 . A A .  60 SER HG   1 1 
        8 21696 1 1  60 SER N    N   3.780  -2.934 -11.607 1.00 . A A .  60 SER N    1 1 
        8 21697 1 1  60 SER O    O   0.252  -3.031 -11.670 1.00 . A A .  60 SER O    1 1 
        8 21698 1 1  60 SER OG   O   1.352  -0.325 -12.621 1.00 . A A .  60 SER OG   1 1 
        8 21699 1 1  61 GLU C    C   0.247  -5.909 -12.337 1.00 . A A .  61 GLU C    1 1 
        8 21700 1 1  61 GLU CA   C   0.689  -4.988 -13.477 1.00 . A A .  61 GLU CA   1 1 
        8 21701 1 1  61 GLU CB   C   1.274  -5.809 -14.628 1.00 . A A .  61 GLU CB   1 1 
        8 21702 1 1  61 GLU CD   C   0.805  -7.559 -16.343 1.00 . A A .  61 GLU CD   1 1 
        8 21703 1 1  61 GLU CG   C   0.276  -6.875 -15.081 1.00 . A A .  61 GLU CG   1 1 
        8 21704 1 1  61 GLU H    H   2.644  -4.096 -13.281 1.00 . A A .  61 GLU H    1 1 
        8 21705 1 1  61 GLU HA   H  -0.179  -4.428 -13.786 1.00 . A A .  61 GLU HA   1 1 
        8 21706 1 1  61 GLU HB2  H   1.506  -5.156 -15.456 1.00 . A A .  61 GLU HB2  1 1 
        8 21707 1 1  61 GLU HB3  H   2.180  -6.293 -14.291 1.00 . A A .  61 GLU HB3  1 1 
        8 21708 1 1  61 GLU HG2  H   0.153  -7.611 -14.299 1.00 . A A .  61 GLU HG2  1 1 
        8 21709 1 1  61 GLU HG3  H  -0.674  -6.412 -15.296 1.00 . A A .  61 GLU HG3  1 1 
        8 21710 1 1  61 GLU N    N   1.718  -4.038 -12.965 1.00 . A A .  61 GLU N    1 1 
        8 21711 1 1  61 GLU O    O  -0.892  -6.328 -12.278 1.00 . A A .  61 GLU O    1 1 
        8 21712 1 1  61 GLU OE1  O   1.742  -8.332 -16.224 1.00 . A A .  61 GLU OE1  1 1 
        8 21713 1 1  61 GLU OE2  O   0.267  -7.297 -17.405 1.00 . A A .  61 GLU OE2  1 1 
        8 21714 1 1  62 CYS C    C  -0.353  -6.298  -9.452 1.00 . A A .  62 CYS C    1 1 
        8 21715 1 1  62 CYS CA   C   0.702  -7.054 -10.263 1.00 . A A .  62 CYS CA   1 1 
        8 21716 1 1  62 CYS CB   C   1.914  -7.349  -9.378 1.00 . A A .  62 CYS CB   1 1 
        8 21717 1 1  62 CYS H    H   2.018  -5.814 -11.447 1.00 . A A .  62 CYS H    1 1 
        8 21718 1 1  62 CYS HA   H   0.279  -7.980 -10.624 1.00 . A A .  62 CYS HA   1 1 
        8 21719 1 1  62 CYS HB2  H   2.345  -6.420  -9.036 1.00 . A A .  62 CYS HB2  1 1 
        8 21720 1 1  62 CYS HB3  H   1.604  -7.938  -8.528 1.00 . A A .  62 CYS HB3  1 1 
        8 21721 1 1  62 CYS HG   H   3.940  -8.342  -9.801 1.00 . A A .  62 CYS HG   1 1 
        8 21722 1 1  62 CYS N    N   1.114  -6.195 -11.409 1.00 . A A .  62 CYS N    1 1 
        8 21723 1 1  62 CYS O    O  -1.365  -6.848  -9.062 1.00 . A A .  62 CYS O    1 1 
        8 21724 1 1  62 CYS SG   S   3.144  -8.271 -10.333 1.00 . A A .  62 CYS SG   1 1 
        8 21725 1 1  63 LEU C    C  -2.385  -4.013  -9.331 1.00 . A A .  63 LEU C    1 1 
        8 21726 1 1  63 LEU CA   C  -1.134  -4.218  -8.468 1.00 . A A .  63 LEU CA   1 1 
        8 21727 1 1  63 LEU CB   C  -0.516  -2.858  -8.129 1.00 . A A .  63 LEU CB   1 1 
        8 21728 1 1  63 LEU CD1  C   1.500  -1.717  -7.185 1.00 . A A .  63 LEU CD1  1 1 
        8 21729 1 1  63 LEU CD2  C   0.422  -3.563  -5.898 1.00 . A A .  63 LEU CD2  1 1 
        8 21730 1 1  63 LEU CG   C   0.767  -3.056  -7.308 1.00 . A A .  63 LEU CG   1 1 
        8 21731 1 1  63 LEU H    H   0.679  -4.604  -9.562 1.00 . A A .  63 LEU H    1 1 
        8 21732 1 1  63 LEU HA   H  -1.430  -4.705  -7.554 1.00 . A A .  63 LEU HA   1 1 
        8 21733 1 1  63 LEU HB2  H  -0.279  -2.336  -9.045 1.00 . A A .  63 LEU HB2  1 1 
        8 21734 1 1  63 LEU HB3  H  -1.222  -2.274  -7.558 1.00 . A A .  63 LEU HB3  1 1 
        8 21735 1 1  63 LEU HD11 H   0.859  -1.000  -6.695 1.00 . A A .  63 LEU HD11 1 1 
        8 21736 1 1  63 LEU HD12 H   1.758  -1.356  -8.170 1.00 . A A .  63 LEU HD12 1 1 
        8 21737 1 1  63 LEU HD13 H   2.401  -1.852  -6.605 1.00 . A A .  63 LEU HD13 1 1 
        8 21738 1 1  63 LEU HD21 H  -0.412  -3.003  -5.503 1.00 . A A .  63 LEU HD21 1 1 
        8 21739 1 1  63 LEU HD22 H   1.278  -3.437  -5.251 1.00 . A A .  63 LEU HD22 1 1 
        8 21740 1 1  63 LEU HD23 H   0.166  -4.610  -5.941 1.00 . A A .  63 LEU HD23 1 1 
        8 21741 1 1  63 LEU HG   H   1.406  -3.772  -7.806 1.00 . A A .  63 LEU HG   1 1 
        8 21742 1 1  63 LEU N    N  -0.137  -5.033  -9.222 1.00 . A A .  63 LEU N    1 1 
        8 21743 1 1  63 LEU O    O  -3.477  -3.849  -8.824 1.00 . A A .  63 LEU O    1 1 
        8 21744 1 1  64 LYS C    C  -4.218  -5.108 -11.625 1.00 . A A .  64 LYS C    1 1 
        8 21745 1 1  64 LYS CA   C  -3.416  -3.804 -11.516 1.00 . A A .  64 LYS CA   1 1 
        8 21746 1 1  64 LYS CB   C  -2.924  -3.370 -12.912 1.00 . A A .  64 LYS CB   1 1 
        8 21747 1 1  64 LYS CD   C  -5.288  -3.022 -13.674 1.00 . A A .  64 LYS CD   1 1 
        8 21748 1 1  64 LYS CE   C  -6.182  -2.133 -14.538 1.00 . A A .  64 LYS CE   1 1 
        8 21749 1 1  64 LYS CG   C  -3.908  -2.373 -13.538 1.00 . A A .  64 LYS CG   1 1 
        8 21750 1 1  64 LYS H    H  -1.344  -4.131 -11.011 1.00 . A A .  64 LYS H    1 1 
        8 21751 1 1  64 LYS HA   H  -4.046  -3.034 -11.096 1.00 . A A .  64 LYS HA   1 1 
        8 21752 1 1  64 LYS HB2  H  -1.957  -2.898 -12.814 1.00 . A A .  64 LYS HB2  1 1 
        8 21753 1 1  64 LYS HB3  H  -2.832  -4.233 -13.557 1.00 . A A .  64 LYS HB3  1 1 
        8 21754 1 1  64 LYS HD2  H  -5.187  -3.992 -14.138 1.00 . A A .  64 LYS HD2  1 1 
        8 21755 1 1  64 LYS HD3  H  -5.735  -3.134 -12.698 1.00 . A A .  64 LYS HD3  1 1 
        8 21756 1 1  64 LYS HE2  H  -7.199  -2.491 -14.489 1.00 . A A .  64 LYS HE2  1 1 
        8 21757 1 1  64 LYS HE3  H  -6.138  -1.119 -14.172 1.00 . A A .  64 LYS HE3  1 1 
        8 21758 1 1  64 LYS HG2  H  -3.982  -1.499 -12.908 1.00 . A A .  64 LYS HG2  1 1 
        8 21759 1 1  64 LYS HG3  H  -3.552  -2.083 -14.515 1.00 . A A .  64 LYS HG3  1 1 
        8 21760 1 1  64 LYS HZ1  H  -6.526  -2.240 -16.589 1.00 . A A .  64 LYS HZ1  1 1 
        8 21761 1 1  64 LYS HZ2  H  -5.093  -3.001 -16.085 1.00 . A A .  64 LYS HZ2  1 1 
        8 21762 1 1  64 LYS HZ3  H  -5.176  -1.306 -16.162 1.00 . A A .  64 LYS HZ3  1 1 
        8 21763 1 1  64 LYS N    N  -2.235  -4.010 -10.628 1.00 . A A .  64 LYS N    1 1 
        8 21764 1 1  64 LYS NZ   N  -5.708  -2.173 -15.950 1.00 . A A .  64 LYS NZ   1 1 
        8 21765 1 1  64 LYS O    O  -5.421  -5.125 -11.453 1.00 . A A .  64 LYS O    1 1 
        8 21766 1 1  65 ARG C    C  -4.962  -7.849 -10.708 1.00 . A A .  65 ARG C    1 1 
        8 21767 1 1  65 ARG CA   C  -4.273  -7.498 -12.030 1.00 . A A .  65 ARG CA   1 1 
        8 21768 1 1  65 ARG CB   C  -3.259  -8.597 -12.378 1.00 . A A .  65 ARG CB   1 1 
        8 21769 1 1  65 ARG CD   C  -3.833  -9.126 -14.785 1.00 . A A .  65 ARG CD   1 1 
        8 21770 1 1  65 ARG CG   C  -2.812  -8.463 -13.847 1.00 . A A .  65 ARG CG   1 1 
        8 21771 1 1  65 ARG CZ   C  -3.836  -9.915 -17.076 1.00 . A A .  65 ARG CZ   1 1 
        8 21772 1 1  65 ARG H    H  -2.588  -6.161 -12.034 1.00 . A A .  65 ARG H    1 1 
        8 21773 1 1  65 ARG HA   H  -5.011  -7.442 -12.813 1.00 . A A .  65 ARG HA   1 1 
        8 21774 1 1  65 ARG HB2  H  -2.398  -8.501 -11.732 1.00 . A A .  65 ARG HB2  1 1 
        8 21775 1 1  65 ARG HB3  H  -3.712  -9.566 -12.225 1.00 . A A .  65 ARG HB3  1 1 
        8 21776 1 1  65 ARG HD2  H  -4.026 -10.136 -14.457 1.00 . A A .  65 ARG HD2  1 1 
        8 21777 1 1  65 ARG HD3  H  -4.754  -8.565 -14.779 1.00 . A A .  65 ARG HD3  1 1 
        8 21778 1 1  65 ARG HE   H  -2.507  -8.604 -16.400 1.00 . A A .  65 ARG HE   1 1 
        8 21779 1 1  65 ARG HG2  H  -2.720  -7.416 -14.102 1.00 . A A .  65 ARG HG2  1 1 
        8 21780 1 1  65 ARG HG3  H  -1.853  -8.944 -13.972 1.00 . A A .  65 ARG HG3  1 1 
        8 21781 1 1  65 ARG HH11 H  -5.242 -10.631 -15.842 1.00 . A A .  65 ARG HH11 1 1 
        8 21782 1 1  65 ARG HH12 H  -5.295 -11.231 -17.466 1.00 . A A .  65 ARG HH12 1 1 
        8 21783 1 1  65 ARG HH21 H  -2.563  -9.375 -18.523 1.00 . A A .  65 ARG HH21 1 1 
        8 21784 1 1  65 ARG HH22 H  -3.779 -10.520 -18.984 1.00 . A A .  65 ARG HH22 1 1 
        8 21785 1 1  65 ARG N    N  -3.559  -6.196 -11.907 1.00 . A A .  65 ARG N    1 1 
        8 21786 1 1  65 ARG NE   N  -3.284  -9.156 -16.170 1.00 . A A .  65 ARG NE   1 1 
        8 21787 1 1  65 ARG NH1  N  -4.872 -10.650 -16.771 1.00 . A A .  65 ARG NH1  1 1 
        8 21788 1 1  65 ARG NH2  N  -3.355  -9.939 -18.289 1.00 . A A .  65 ARG NH2  1 1 
        8 21789 1 1  65 ARG O    O  -6.043  -8.405 -10.691 1.00 . A A .  65 ARG O    1 1 
        8 21790 1 1  66 ILE C    C  -6.051  -6.819  -7.963 1.00 . A A .  66 ILE C    1 1 
        8 21791 1 1  66 ILE CA   C  -4.974  -7.864  -8.285 1.00 . A A .  66 ILE CA   1 1 
        8 21792 1 1  66 ILE CB   C  -3.882  -7.864  -7.204 1.00 . A A .  66 ILE CB   1 1 
        8 21793 1 1  66 ILE CD1  C  -1.756  -8.981  -6.488 1.00 . A A .  66 ILE CD1  1 1 
        8 21794 1 1  66 ILE CG1  C  -2.996  -9.101  -7.379 1.00 . A A .  66 ILE CG1  1 1 
        8 21795 1 1  66 ILE CG2  C  -4.510  -7.860  -5.805 1.00 . A A .  66 ILE CG2  1 1 
        8 21796 1 1  66 ILE H    H  -3.478  -7.084  -9.628 1.00 . A A .  66 ILE H    1 1 
        8 21797 1 1  66 ILE HA   H  -5.424  -8.844  -8.354 1.00 . A A .  66 ILE HA   1 1 
        8 21798 1 1  66 ILE HB   H  -3.276  -6.975  -7.317 1.00 . A A .  66 ILE HB   1 1 
        8 21799 1 1  66 ILE HD11 H  -2.051  -9.036  -5.451 1.00 . A A .  66 ILE HD11 1 1 
        8 21800 1 1  66 ILE HD12 H  -1.268  -8.035  -6.674 1.00 . A A .  66 ILE HD12 1 1 
        8 21801 1 1  66 ILE HD13 H  -1.074  -9.788  -6.712 1.00 . A A .  66 ILE HD13 1 1 
        8 21802 1 1  66 ILE HG12 H  -3.553  -9.984  -7.105 1.00 . A A .  66 ILE HG12 1 1 
        8 21803 1 1  66 ILE HG13 H  -2.687  -9.176  -8.411 1.00 . A A .  66 ILE HG13 1 1 
        8 21804 1 1  66 ILE HG21 H  -4.967  -6.903  -5.611 1.00 . A A .  66 ILE HG21 1 1 
        8 21805 1 1  66 ILE HG22 H  -3.745  -8.049  -5.066 1.00 . A A .  66 ILE HG22 1 1 
        8 21806 1 1  66 ILE HG23 H  -5.260  -8.636  -5.749 1.00 . A A .  66 ILE HG23 1 1 
        8 21807 1 1  66 ILE N    N  -4.348  -7.535  -9.599 1.00 . A A .  66 ILE N    1 1 
        8 21808 1 1  66 ILE O    O  -7.019  -7.095  -7.283 1.00 . A A .  66 ILE O    1 1 
        8 21809 1 1  67 GLY C    C  -8.204  -4.882  -8.932 1.00 . A A .  67 GLY C    1 1 
        8 21810 1 1  67 GLY CA   C  -6.896  -4.551  -8.212 1.00 . A A .  67 GLY CA   1 1 
        8 21811 1 1  67 GLY H    H  -5.103  -5.433  -9.015 1.00 . A A .  67 GLY H    1 1 
        8 21812 1 1  67 GLY HA2  H  -7.081  -4.435  -7.152 1.00 . A A .  67 GLY HA2  1 1 
        8 21813 1 1  67 GLY HA3  H  -6.505  -3.616  -8.576 1.00 . A A .  67 GLY HA3  1 1 
        8 21814 1 1  67 GLY N    N  -5.889  -5.626  -8.462 1.00 . A A .  67 GLY N    1 1 
        8 21815 1 1  67 GLY O    O  -9.249  -4.993  -8.321 1.00 . A A .  67 GLY O    1 1 
        8 21816 1 1  68 ASP C    C  -9.973  -6.706 -10.529 1.00 . A A .  68 ASP C    1 1 
        8 21817 1 1  68 ASP CA   C  -9.398  -5.363 -10.985 1.00 . A A .  68 ASP CA   1 1 
        8 21818 1 1  68 ASP CB   C  -9.061  -5.449 -12.477 1.00 . A A .  68 ASP CB   1 1 
        8 21819 1 1  68 ASP CG   C  -8.099  -6.612 -12.726 1.00 . A A .  68 ASP CG   1 1 
        8 21820 1 1  68 ASP H    H  -7.310  -4.953 -10.706 1.00 . A A .  68 ASP H    1 1 
        8 21821 1 1  68 ASP HA   H -10.140  -4.590 -10.849 1.00 . A A .  68 ASP HA   1 1 
        8 21822 1 1  68 ASP HB2  H  -9.969  -5.607 -13.041 1.00 . A A .  68 ASP HB2  1 1 
        8 21823 1 1  68 ASP HB3  H  -8.597  -4.527 -12.795 1.00 . A A .  68 ASP HB3  1 1 
        8 21824 1 1  68 ASP N    N  -8.159  -5.040 -10.224 1.00 . A A .  68 ASP N    1 1 
        8 21825 1 1  68 ASP O    O -11.151  -6.961 -10.681 1.00 . A A .  68 ASP O    1 1 
        8 21826 1 1  68 ASP OD1  O  -7.133  -6.724 -11.991 1.00 . A A .  68 ASP OD1  1 1 
        8 21827 1 1  68 ASP OD2  O  -8.346  -7.370 -13.650 1.00 . A A .  68 ASP OD2  1 1 
        8 21828 1 1  69 GLU C    C -10.244  -8.832  -8.137 1.00 . A A .  69 GLU C    1 1 
        8 21829 1 1  69 GLU CA   C  -9.688  -8.918  -9.563 1.00 . A A .  69 GLU CA   1 1 
        8 21830 1 1  69 GLU CB   C  -8.568  -9.962  -9.637 1.00 . A A .  69 GLU CB   1 1 
        8 21831 1 1  69 GLU CD   C  -9.879 -11.837 -10.651 1.00 . A A .  69 GLU CD   1 1 
        8 21832 1 1  69 GLU CG   C  -9.132 -11.367  -9.402 1.00 . A A .  69 GLU CG   1 1 
        8 21833 1 1  69 GLU H    H  -8.206  -7.375  -9.892 1.00 . A A .  69 GLU H    1 1 
        8 21834 1 1  69 GLU HA   H -10.501  -9.183 -10.223 1.00 . A A .  69 GLU HA   1 1 
        8 21835 1 1  69 GLU HB2  H  -8.102  -9.919 -10.610 1.00 . A A .  69 GLU HB2  1 1 
        8 21836 1 1  69 GLU HB3  H  -7.830  -9.744  -8.878 1.00 . A A .  69 GLU HB3  1 1 
        8 21837 1 1  69 GLU HG2  H  -8.319 -12.047  -9.194 1.00 . A A .  69 GLU HG2  1 1 
        8 21838 1 1  69 GLU HG3  H  -9.810 -11.353  -8.563 1.00 . A A .  69 GLU HG3  1 1 
        8 21839 1 1  69 GLU N    N  -9.158  -7.584  -9.993 1.00 . A A .  69 GLU N    1 1 
        8 21840 1 1  69 GLU O    O -11.203  -9.504  -7.813 1.00 . A A .  69 GLU O    1 1 
        8 21841 1 1  69 GLU OE1  O  -9.220 -12.233 -11.598 1.00 . A A .  69 GLU OE1  1 1 
        8 21842 1 1  69 GLU OE2  O -11.098 -11.795 -10.639 1.00 . A A .  69 GLU OE2  1 1 
        8 21843 1 1  70 LEU C    C -11.637  -7.381  -5.951 1.00 . A A .  70 LEU C    1 1 
        8 21844 1 1  70 LEU CA   C -10.230  -7.988  -5.889 1.00 . A A .  70 LEU CA   1 1 
        8 21845 1 1  70 LEU CB   C  -9.307  -7.151  -4.967 1.00 . A A .  70 LEU CB   1 1 
        8 21846 1 1  70 LEU CD1  C  -9.387  -8.563  -2.878 1.00 . A A .  70 LEU CD1  1 1 
        8 21847 1 1  70 LEU CD2  C  -7.847  -9.222  -4.766 1.00 . A A .  70 LEU CD2  1 1 
        8 21848 1 1  70 LEU CG   C  -8.489  -8.041  -4.009 1.00 . A A .  70 LEU CG   1 1 
        8 21849 1 1  70 LEU H    H  -8.894  -7.503  -7.521 1.00 . A A .  70 LEU H    1 1 
        8 21850 1 1  70 LEU HA   H -10.326  -8.999  -5.537 1.00 . A A .  70 LEU HA   1 1 
        8 21851 1 1  70 LEU HB2  H  -8.625  -6.585  -5.582 1.00 . A A .  70 LEU HB2  1 1 
        8 21852 1 1  70 LEU HB3  H  -9.902  -6.463  -4.381 1.00 . A A .  70 LEU HB3  1 1 
        8 21853 1 1  70 LEU HD11 H  -9.835  -7.727  -2.360 1.00 . A A .  70 LEU HD11 1 1 
        8 21854 1 1  70 LEU HD12 H  -8.792  -9.137  -2.184 1.00 . A A .  70 LEU HD12 1 1 
        8 21855 1 1  70 LEU HD13 H -10.164  -9.190  -3.284 1.00 . A A .  70 LEU HD13 1 1 
        8 21856 1 1  70 LEU HD21 H  -6.909  -9.475  -4.293 1.00 . A A .  70 LEU HD21 1 1 
        8 21857 1 1  70 LEU HD22 H  -7.663  -8.943  -5.793 1.00 . A A .  70 LEU HD22 1 1 
        8 21858 1 1  70 LEU HD23 H  -8.500 -10.083  -4.739 1.00 . A A .  70 LEU HD23 1 1 
        8 21859 1 1  70 LEU HG   H  -7.705  -7.439  -3.571 1.00 . A A .  70 LEU HG   1 1 
        8 21860 1 1  70 LEU N    N  -9.673  -8.041  -7.272 1.00 . A A .  70 LEU N    1 1 
        8 21861 1 1  70 LEU O    O -12.477  -7.645  -5.114 1.00 . A A .  70 LEU O    1 1 
        8 21862 1 1  71 ASP C    C -14.230  -7.079  -7.553 1.00 . A A .  71 ASP C    1 1 
        8 21863 1 1  71 ASP CA   C -13.259  -5.990  -7.089 1.00 . A A .  71 ASP CA   1 1 
        8 21864 1 1  71 ASP CB   C -13.216  -4.867  -8.127 1.00 . A A .  71 ASP CB   1 1 
        8 21865 1 1  71 ASP CG   C -12.319  -3.738  -7.616 1.00 . A A .  71 ASP CG   1 1 
        8 21866 1 1  71 ASP H    H -11.214  -6.397  -7.624 1.00 . A A .  71 ASP H    1 1 
        8 21867 1 1  71 ASP HA   H -13.575  -5.585  -6.138 1.00 . A A .  71 ASP HA   1 1 
        8 21868 1 1  71 ASP HB2  H -12.821  -5.251  -9.057 1.00 . A A .  71 ASP HB2  1 1 
        8 21869 1 1  71 ASP HB3  H -14.213  -4.487  -8.288 1.00 . A A .  71 ASP HB3  1 1 
        8 21870 1 1  71 ASP N    N -11.903  -6.589  -6.954 1.00 . A A .  71 ASP N    1 1 
        8 21871 1 1  71 ASP O    O -15.435  -6.935  -7.500 1.00 . A A .  71 ASP O    1 1 
        8 21872 1 1  71 ASP OD1  O -11.249  -4.040  -7.112 1.00 . A A .  71 ASP OD1  1 1 
        8 21873 1 1  71 ASP OD2  O -12.717  -2.591  -7.736 1.00 . A A .  71 ASP OD2  1 1 
        8 21874 1 1  72 SER C    C -15.558  -9.722  -7.470 1.00 . A A .  72 SER C    1 1 
        8 21875 1 1  72 SER CA   C -14.507  -9.313  -8.500 1.00 . A A .  72 SER CA   1 1 
        8 21876 1 1  72 SER CB   C -13.587 -10.514  -8.730 1.00 . A A .  72 SER CB   1 1 
        8 21877 1 1  72 SER H    H -12.705  -8.246  -8.035 1.00 . A A .  72 SER H    1 1 
        8 21878 1 1  72 SER HA   H -14.977  -9.084  -9.446 1.00 . A A .  72 SER HA   1 1 
        8 21879 1 1  72 SER HB2  H -12.789 -10.236  -9.398 1.00 . A A .  72 SER HB2  1 1 
        8 21880 1 1  72 SER HB3  H -13.170 -10.836  -7.786 1.00 . A A .  72 SER HB3  1 1 
        8 21881 1 1  72 SER HG   H -14.538 -11.326 -10.224 1.00 . A A .  72 SER HG   1 1 
        8 21882 1 1  72 SER N    N -13.683  -8.172  -8.013 1.00 . A A .  72 SER N    1 1 
        8 21883 1 1  72 SER O    O -16.529 -10.371  -7.807 1.00 . A A .  72 SER O    1 1 
        8 21884 1 1  72 SER OG   O -14.339 -11.570  -9.316 1.00 . A A .  72 SER OG   1 1 
        8 21885 1 1  73 ASN C    C -17.268  -8.615  -4.780 1.00 . A A .  73 ASN C    1 1 
        8 21886 1 1  73 ASN CA   C -16.371  -9.795  -5.169 1.00 . A A .  73 ASN CA   1 1 
        8 21887 1 1  73 ASN CB   C -15.611 -10.275  -3.928 1.00 . A A .  73 ASN CB   1 1 
        8 21888 1 1  73 ASN CG   C -14.717 -11.460  -4.302 1.00 . A A .  73 ASN CG   1 1 
        8 21889 1 1  73 ASN H    H -14.584  -8.860  -5.950 1.00 . A A .  73 ASN H    1 1 
        8 21890 1 1  73 ASN HA   H -16.944 -10.618  -5.570 1.00 . A A .  73 ASN HA   1 1 
        8 21891 1 1  73 ASN HB2  H -14.999  -9.469  -3.547 1.00 . A A .  73 ASN HB2  1 1 
        8 21892 1 1  73 ASN HB3  H -16.315 -10.582  -3.171 1.00 . A A .  73 ASN HB3  1 1 
        8 21893 1 1  73 ASN HD21 H -14.162 -11.818  -2.429 1.00 . A A .  73 ASN HD21 1 1 
        8 21894 1 1  73 ASN HD22 H -13.499 -12.859  -3.594 1.00 . A A .  73 ASN HD22 1 1 
        8 21895 1 1  73 ASN N    N -15.374  -9.377  -6.212 1.00 . A A .  73 ASN N    1 1 
        8 21896 1 1  73 ASN ND2  N -14.072 -12.099  -3.364 1.00 . A A .  73 ASN ND2  1 1 
        8 21897 1 1  73 ASN O    O -16.800  -7.599  -4.305 1.00 . A A .  73 ASN O    1 1 
        8 21898 1 1  73 ASN OD1  O -14.604 -11.809  -5.461 1.00 . A A .  73 ASN OD1  1 1 
        8 21899 1 1  74 MET C    C -19.634  -7.533  -3.122 1.00 . A A .  74 MET C    1 1 
        8 21900 1 1  74 MET CA   C -19.474  -7.614  -4.644 1.00 . A A .  74 MET CA   1 1 
        8 21901 1 1  74 MET CB   C -20.837  -7.847  -5.299 1.00 . A A .  74 MET CB   1 1 
        8 21902 1 1  74 MET CE   C -19.585  -9.578  -8.800 1.00 . A A .  74 MET CE   1 1 
        8 21903 1 1  74 MET CG   C -20.663  -8.080  -6.805 1.00 . A A .  74 MET CG   1 1 
        8 21904 1 1  74 MET H    H -18.898  -9.556  -5.395 1.00 . A A .  74 MET H    1 1 
        8 21905 1 1  74 MET HA   H -19.053  -6.684  -4.995 1.00 . A A .  74 MET HA   1 1 
        8 21906 1 1  74 MET HB2  H -21.304  -8.713  -4.853 1.00 . A A .  74 MET HB2  1 1 
        8 21907 1 1  74 MET HB3  H -21.462  -6.981  -5.141 1.00 . A A .  74 MET HB3  1 1 
        8 21908 1 1  74 MET HE1  H -18.702  -8.955  -8.801 1.00 . A A .  74 MET HE1  1 1 
        8 21909 1 1  74 MET HE2  H -20.356  -9.106  -9.387 1.00 . A A .  74 MET HE2  1 1 
        8 21910 1 1  74 MET HE3  H -19.352 -10.544  -9.226 1.00 . A A .  74 MET HE3  1 1 
        8 21911 1 1  74 MET HG2  H -21.598  -7.887  -7.308 1.00 . A A .  74 MET HG2  1 1 
        8 21912 1 1  74 MET HG3  H -19.904  -7.414  -7.192 1.00 . A A .  74 MET HG3  1 1 
        8 21913 1 1  74 MET N    N -18.550  -8.735  -4.992 1.00 . A A .  74 MET N    1 1 
        8 21914 1 1  74 MET O    O -20.059  -6.529  -2.586 1.00 . A A .  74 MET O    1 1 
        8 21915 1 1  74 MET SD   S -20.167  -9.796  -7.100 1.00 . A A .  74 MET SD   1 1 
        8 21916 1 1  75 GLU C    C -18.235  -7.629  -0.378 1.00 . A A .  75 GLU C    1 1 
        8 21917 1 1  75 GLU CA   C -19.326  -8.547  -0.932 1.00 . A A .  75 GLU CA   1 1 
        8 21918 1 1  75 GLU CB   C -19.102  -9.966  -0.404 1.00 . A A .  75 GLU CB   1 1 
        8 21919 1 1  75 GLU CD   C -19.205 -11.421   1.627 1.00 . A A .  75 GLU CD   1 1 
        8 21920 1 1  75 GLU CG   C -19.345  -9.989   1.105 1.00 . A A .  75 GLU CG   1 1 
        8 21921 1 1  75 GLU H    H -18.867  -9.345  -2.864 1.00 . A A .  75 GLU H    1 1 
        8 21922 1 1  75 GLU HA   H -20.260  -8.168  -0.543 1.00 . A A .  75 GLU HA   1 1 
        8 21923 1 1  75 GLU HB2  H -19.788 -10.644  -0.891 1.00 . A A .  75 GLU HB2  1 1 
        8 21924 1 1  75 GLU HB3  H -18.087 -10.271  -0.608 1.00 . A A .  75 GLU HB3  1 1 
        8 21925 1 1  75 GLU HG2  H -18.620  -9.354   1.594 1.00 . A A .  75 GLU HG2  1 1 
        8 21926 1 1  75 GLU HG3  H -20.339  -9.627   1.314 1.00 . A A .  75 GLU HG3  1 1 
        8 21927 1 1  75 GLU N    N -19.253  -8.562  -2.421 1.00 . A A .  75 GLU N    1 1 
        8 21928 1 1  75 GLU O    O -18.489  -6.823   0.496 1.00 . A A .  75 GLU O    1 1 
        8 21929 1 1  75 GLU OE1  O -20.063 -12.230   1.314 1.00 . A A .  75 GLU OE1  1 1 
        8 21930 1 1  75 GLU OE2  O -18.244 -11.683   2.331 1.00 . A A .  75 GLU OE2  1 1 
        8 21931 1 1  76 LEU C    C -16.243  -5.385  -0.716 1.00 . A A .  76 LEU C    1 1 
        8 21932 1 1  76 LEU CA   C -15.958  -6.841  -0.331 1.00 . A A .  76 LEU CA   1 1 
        8 21933 1 1  76 LEU CB   C -14.600  -7.276  -0.893 1.00 . A A .  76 LEU CB   1 1 
        8 21934 1 1  76 LEU CD1  C -13.181  -7.567   1.171 1.00 . A A .  76 LEU CD1  1 1 
        8 21935 1 1  76 LEU CD2  C -12.186  -6.589  -0.898 1.00 . A A .  76 LEU CD2  1 1 
        8 21936 1 1  76 LEU CG   C -13.458  -6.678  -0.048 1.00 . A A .  76 LEU CG   1 1 
        8 21937 1 1  76 LEU H    H -16.835  -8.379  -1.565 1.00 . A A .  76 LEU H    1 1 
        8 21938 1 1  76 LEU HA   H -15.948  -6.893   0.745 1.00 . A A .  76 LEU HA   1 1 
        8 21939 1 1  76 LEU HB2  H -14.538  -8.356  -0.879 1.00 . A A .  76 LEU HB2  1 1 
        8 21940 1 1  76 LEU HB3  H -14.514  -6.929  -1.913 1.00 . A A .  76 LEU HB3  1 1 
        8 21941 1 1  76 LEU HD11 H -12.356  -7.157   1.734 1.00 . A A .  76 LEU HD11 1 1 
        8 21942 1 1  76 LEU HD12 H -12.928  -8.563   0.839 1.00 . A A .  76 LEU HD12 1 1 
        8 21943 1 1  76 LEU HD13 H -14.057  -7.610   1.799 1.00 . A A .  76 LEU HD13 1 1 
        8 21944 1 1  76 LEU HD21 H -11.362  -6.264  -0.281 1.00 . A A .  76 LEU HD21 1 1 
        8 21945 1 1  76 LEU HD22 H -12.338  -5.880  -1.699 1.00 . A A .  76 LEU HD22 1 1 
        8 21946 1 1  76 LEU HD23 H -11.963  -7.560  -1.315 1.00 . A A .  76 LEU HD23 1 1 
        8 21947 1 1  76 LEU HG   H -13.734  -5.687   0.288 1.00 . A A .  76 LEU HG   1 1 
        8 21948 1 1  76 LEU N    N -17.033  -7.728  -0.861 1.00 . A A .  76 LEU N    1 1 
        8 21949 1 1  76 LEU O    O -15.875  -4.466  -0.012 1.00 . A A .  76 LEU O    1 1 
        8 21950 1 1  77 GLN C    C -18.476  -3.302  -1.410 1.00 . A A .  77 GLN C    1 1 
        8 21951 1 1  77 GLN CA   C -17.256  -3.769  -2.209 1.00 . A A .  77 GLN CA   1 1 
        8 21952 1 1  77 GLN CB   C -17.568  -3.724  -3.708 1.00 . A A .  77 GLN CB   1 1 
        8 21953 1 1  77 GLN CD   C -18.025  -2.225  -5.655 1.00 . A A .  77 GLN CD   1 1 
        8 21954 1 1  77 GLN CG   C -17.847  -2.282  -4.136 1.00 . A A .  77 GLN CG   1 1 
        8 21955 1 1  77 GLN H    H -17.239  -5.921  -2.346 1.00 . A A .  77 GLN H    1 1 
        8 21956 1 1  77 GLN HA   H -16.443  -3.098  -1.976 1.00 . A A .  77 GLN HA   1 1 
        8 21957 1 1  77 GLN HB2  H -16.724  -4.108  -4.263 1.00 . A A .  77 GLN HB2  1 1 
        8 21958 1 1  77 GLN HB3  H -18.438  -4.331  -3.912 1.00 . A A .  77 GLN HB3  1 1 
        8 21959 1 1  77 GLN HE21 H -19.993  -1.984  -5.559 1.00 . A A .  77 GLN HE21 1 1 
        8 21960 1 1  77 GLN HE22 H -19.343  -2.029  -7.127 1.00 . A A .  77 GLN HE22 1 1 
        8 21961 1 1  77 GLN HG2  H -18.748  -1.931  -3.653 1.00 . A A .  77 GLN HG2  1 1 
        8 21962 1 1  77 GLN HG3  H -17.017  -1.654  -3.849 1.00 . A A .  77 GLN HG3  1 1 
        8 21963 1 1  77 GLN N    N -16.923  -5.166  -1.806 1.00 . A A .  77 GLN N    1 1 
        8 21964 1 1  77 GLN NE2  N -19.220  -2.066  -6.155 1.00 . A A .  77 GLN NE2  1 1 
        8 21965 1 1  77 GLN O    O -18.570  -2.152  -1.020 1.00 . A A .  77 GLN O    1 1 
        8 21966 1 1  77 GLN OE1  O -17.066  -2.328  -6.394 1.00 . A A .  77 GLN OE1  1 1 
        8 21967 1 1  78 ARG C    C -20.187  -3.493   1.090 1.00 . A A .  78 ARG C    1 1 
        8 21968 1 1  78 ARG CA   C -20.598  -3.766  -0.359 1.00 . A A .  78 ARG CA   1 1 
        8 21969 1 1  78 ARG CB   C -21.636  -4.890  -0.385 1.00 . A A .  78 ARG CB   1 1 
        8 21970 1 1  78 ARG CD   C -24.030  -5.452   0.077 1.00 . A A .  78 ARG CD   1 1 
        8 21971 1 1  78 ARG CG   C -22.944  -4.385   0.230 1.00 . A A .  78 ARG CG   1 1 
        8 21972 1 1  78 ARG CZ   C -24.929  -6.776  -1.742 1.00 . A A .  78 ARG CZ   1 1 
        8 21973 1 1  78 ARG H    H -19.309  -5.103  -1.452 1.00 . A A .  78 ARG H    1 1 
        8 21974 1 1  78 ARG HA   H -21.032  -2.885  -0.814 1.00 . A A .  78 ARG HA   1 1 
        8 21975 1 1  78 ARG HB2  H -21.811  -5.192  -1.408 1.00 . A A .  78 ARG HB2  1 1 
        8 21976 1 1  78 ARG HB3  H -21.273  -5.732   0.183 1.00 . A A .  78 ARG HB3  1 1 
        8 21977 1 1  78 ARG HD2  H -23.711  -6.362   0.562 1.00 . A A .  78 ARG HD2  1 1 
        8 21978 1 1  78 ARG HD3  H -24.944  -5.102   0.534 1.00 . A A .  78 ARG HD3  1 1 
        8 21979 1 1  78 ARG HE   H -23.921  -5.093  -2.044 1.00 . A A .  78 ARG HE   1 1 
        8 21980 1 1  78 ARG HG2  H -22.790  -4.174   1.278 1.00 . A A .  78 ARG HG2  1 1 
        8 21981 1 1  78 ARG HG3  H -23.255  -3.483  -0.277 1.00 . A A .  78 ARG HG3  1 1 
        8 21982 1 1  78 ARG HH11 H -25.237  -7.429   0.126 1.00 . A A .  78 ARG HH11 1 1 
        8 21983 1 1  78 ARG HH12 H -25.900  -8.418  -1.132 1.00 . A A .  78 ARG HH12 1 1 
        8 21984 1 1  78 ARG HH21 H -24.780  -6.371  -3.697 1.00 . A A .  78 ARG HH21 1 1 
        8 21985 1 1  78 ARG HH22 H -25.641  -7.819  -3.296 1.00 . A A .  78 ARG HH22 1 1 
        8 21986 1 1  78 ARG N    N -19.402  -4.178  -1.144 1.00 . A A .  78 ARG N    1 1 
        8 21987 1 1  78 ARG NE   N -24.266  -5.716  -1.370 1.00 . A A .  78 ARG NE   1 1 
        8 21988 1 1  78 ARG NH1  N -25.391  -7.606  -0.846 1.00 . A A .  78 ARG NH1  1 1 
        8 21989 1 1  78 ARG NH2  N -25.133  -7.007  -3.011 1.00 . A A .  78 ARG NH2  1 1 
        8 21990 1 1  78 ARG O    O -20.780  -2.684   1.775 1.00 . A A .  78 ARG O    1 1 
        8 21991 1 1  79 MET C    C -18.075  -2.591   3.101 1.00 . A A .  79 MET C    1 1 
        8 21992 1 1  79 MET CA   C -18.722  -3.974   2.969 1.00 . A A .  79 MET CA   1 1 
        8 21993 1 1  79 MET CB   C -17.694  -5.069   3.329 1.00 . A A .  79 MET CB   1 1 
        8 21994 1 1  79 MET CE   C -16.651  -6.651   6.143 1.00 . A A .  79 MET CE   1 1 
        8 21995 1 1  79 MET CG   C -18.376  -6.218   4.082 1.00 . A A .  79 MET CG   1 1 
        8 21996 1 1  79 MET H    H -18.711  -4.829   0.994 1.00 . A A .  79 MET H    1 1 
        8 21997 1 1  79 MET HA   H -19.574  -4.033   3.631 1.00 . A A .  79 MET HA   1 1 
        8 21998 1 1  79 MET HB2  H -17.255  -5.453   2.421 1.00 . A A .  79 MET HB2  1 1 
        8 21999 1 1  79 MET HB3  H -16.914  -4.653   3.951 1.00 . A A .  79 MET HB3  1 1 
        8 22000 1 1  79 MET HE1  H -15.611  -6.869   6.347 1.00 . A A .  79 MET HE1  1 1 
        8 22001 1 1  79 MET HE2  H -17.262  -7.040   6.940 1.00 . A A .  79 MET HE2  1 1 
        8 22002 1 1  79 MET HE3  H -16.793  -5.582   6.074 1.00 . A A .  79 MET HE3  1 1 
        8 22003 1 1  79 MET HG2  H -18.871  -5.831   4.961 1.00 . A A .  79 MET HG2  1 1 
        8 22004 1 1  79 MET HG3  H -19.102  -6.691   3.438 1.00 . A A .  79 MET HG3  1 1 
        8 22005 1 1  79 MET N    N -19.175  -4.176   1.562 1.00 . A A .  79 MET N    1 1 
        8 22006 1 1  79 MET O    O -18.446  -1.801   3.946 1.00 . A A .  79 MET O    1 1 
        8 22007 1 1  79 MET SD   S -17.128  -7.431   4.580 1.00 . A A .  79 MET SD   1 1 
        8 22008 1 1  80 ILE C    C -17.535   0.128   2.327 1.00 . A A .  80 ILE C    1 1 
        8 22009 1 1  80 ILE CA   C -16.460  -0.959   2.338 1.00 . A A .  80 ILE CA   1 1 
        8 22010 1 1  80 ILE CB   C -15.523  -0.783   1.142 1.00 . A A .  80 ILE CB   1 1 
        8 22011 1 1  80 ILE CD1  C -13.663  -1.875  -0.126 1.00 . A A .  80 ILE CD1  1 1 
        8 22012 1 1  80 ILE CG1  C -14.422  -1.847   1.201 1.00 . A A .  80 ILE CG1  1 1 
        8 22013 1 1  80 ILE CG2  C -14.890   0.609   1.185 1.00 . A A .  80 ILE CG2  1 1 
        8 22014 1 1  80 ILE H    H -16.856  -2.941   1.580 1.00 . A A .  80 ILE H    1 1 
        8 22015 1 1  80 ILE HA   H -15.895  -0.879   3.256 1.00 . A A .  80 ILE HA   1 1 
        8 22016 1 1  80 ILE HB   H -16.085  -0.895   0.226 1.00 . A A .  80 ILE HB   1 1 
        8 22017 1 1  80 ILE HD11 H -12.849  -2.581  -0.060 1.00 . A A .  80 ILE HD11 1 1 
        8 22018 1 1  80 ILE HD12 H -13.269  -0.891  -0.337 1.00 . A A .  80 ILE HD12 1 1 
        8 22019 1 1  80 ILE HD13 H -14.334  -2.172  -0.919 1.00 . A A .  80 ILE HD13 1 1 
        8 22020 1 1  80 ILE HG12 H -13.738  -1.611   2.004 1.00 . A A .  80 ILE HG12 1 1 
        8 22021 1 1  80 ILE HG13 H -14.866  -2.814   1.380 1.00 . A A .  80 ILE HG13 1 1 
        8 22022 1 1  80 ILE HG21 H -14.112   0.674   0.438 1.00 . A A .  80 ILE HG21 1 1 
        8 22023 1 1  80 ILE HG22 H -14.464   0.782   2.163 1.00 . A A .  80 ILE HG22 1 1 
        8 22024 1 1  80 ILE HG23 H -15.645   1.355   0.984 1.00 . A A .  80 ILE HG23 1 1 
        8 22025 1 1  80 ILE N    N -17.120  -2.292   2.265 1.00 . A A .  80 ILE N    1 1 
        8 22026 1 1  80 ILE O    O -17.357   1.198   2.875 1.00 . A A .  80 ILE O    1 1 
        8 22027 1 1  81 ALA C    C -20.384   0.949   3.099 1.00 . A A .  81 ALA C    1 1 
        8 22028 1 1  81 ALA CA   C -19.757   0.861   1.705 1.00 . A A .  81 ALA CA   1 1 
        8 22029 1 1  81 ALA CB   C -20.826   0.428   0.706 1.00 . A A .  81 ALA CB   1 1 
        8 22030 1 1  81 ALA H    H -18.792  -1.028   1.309 1.00 . A A .  81 ALA H    1 1 
        8 22031 1 1  81 ALA HA   H -19.363   1.821   1.413 1.00 . A A .  81 ALA HA   1 1 
        8 22032 1 1  81 ALA HB1  H -21.573   1.203   0.621 1.00 . A A .  81 ALA HB1  1 1 
        8 22033 1 1  81 ALA HB2  H -21.290  -0.484   1.051 1.00 . A A .  81 ALA HB2  1 1 
        8 22034 1 1  81 ALA HB3  H -20.371   0.260  -0.258 1.00 . A A .  81 ALA HB3  1 1 
        8 22035 1 1  81 ALA N    N -18.662  -0.148   1.728 1.00 . A A .  81 ALA N    1 1 
        8 22036 1 1  81 ALA O    O -21.020   1.924   3.448 1.00 . A A .  81 ALA O    1 1 
        8 22037 1 1  82 ALA C    C -19.803   0.597   6.245 1.00 . A A .  82 ALA C    1 1 
        8 22038 1 1  82 ALA CA   C -20.774  -0.065   5.273 1.00 . A A .  82 ALA CA   1 1 
        8 22039 1 1  82 ALA CB   C -20.964  -1.494   5.766 1.00 . A A .  82 ALA CB   1 1 
        8 22040 1 1  82 ALA H    H -19.676  -0.837   3.596 1.00 . A A .  82 ALA H    1 1 
        8 22041 1 1  82 ALA HA   H -21.718   0.458   5.300 1.00 . A A .  82 ALA HA   1 1 
        8 22042 1 1  82 ALA HB1  H -21.432  -1.482   6.738 1.00 . A A .  82 ALA HB1  1 1 
        8 22043 1 1  82 ALA HB2  H -19.999  -1.977   5.835 1.00 . A A .  82 ALA HB2  1 1 
        8 22044 1 1  82 ALA HB3  H -21.589  -2.033   5.069 1.00 . A A .  82 ALA HB3  1 1 
        8 22045 1 1  82 ALA N    N -20.201  -0.068   3.897 1.00 . A A .  82 ALA N    1 1 
        8 22046 1 1  82 ALA O    O -20.185   1.044   7.309 1.00 . A A .  82 ALA O    1 1 
        8 22047 1 1  83 VAL C    C -17.569   2.818   6.584 1.00 . A A .  83 VAL C    1 1 
        8 22048 1 1  83 VAL CA   C -17.561   1.301   6.816 1.00 . A A .  83 VAL CA   1 1 
        8 22049 1 1  83 VAL CB   C -16.165   0.717   6.517 1.00 . A A .  83 VAL CB   1 1 
        8 22050 1 1  83 VAL CG1  C -15.186   1.073   7.643 1.00 . A A .  83 VAL CG1  1 1 
        8 22051 1 1  83 VAL CG2  C -16.261  -0.808   6.414 1.00 . A A .  83 VAL CG2  1 1 
        8 22052 1 1  83 VAL H    H -18.247   0.343   5.022 1.00 . A A .  83 VAL H    1 1 
        8 22053 1 1  83 VAL HA   H -17.826   1.086   7.841 1.00 . A A .  83 VAL HA   1 1 
        8 22054 1 1  83 VAL HB   H -15.799   1.115   5.582 1.00 . A A .  83 VAL HB   1 1 
        8 22055 1 1  83 VAL HG11 H -14.195   0.730   7.378 1.00 . A A .  83 VAL HG11 1 1 
        8 22056 1 1  83 VAL HG12 H -15.499   0.590   8.557 1.00 . A A .  83 VAL HG12 1 1 
        8 22057 1 1  83 VAL HG13 H -15.168   2.140   7.791 1.00 . A A .  83 VAL HG13 1 1 
        8 22058 1 1  83 VAL HG21 H -16.711  -1.203   7.313 1.00 . A A .  83 VAL HG21 1 1 
        8 22059 1 1  83 VAL HG22 H -15.269  -1.224   6.297 1.00 . A A .  83 VAL HG22 1 1 
        8 22060 1 1  83 VAL HG23 H -16.865  -1.075   5.560 1.00 . A A .  83 VAL HG23 1 1 
        8 22061 1 1  83 VAL N    N -18.550   0.670   5.897 1.00 . A A .  83 VAL N    1 1 
        8 22062 1 1  83 VAL O    O -18.566   3.486   6.763 1.00 . A A .  83 VAL O    1 1 
        8 22063 1 1  84 ASP C    C -17.017   5.574   7.138 1.00 . A A .  84 ASP C    1 1 
        8 22064 1 1  84 ASP CA   C -16.285   4.825   6.015 1.00 . A A .  84 ASP CA   1 1 
        8 22065 1 1  84 ASP CB   C -16.866   5.217   4.656 1.00 . A A .  84 ASP CB   1 1 
        8 22066 1 1  84 ASP CG   C -16.053   4.570   3.538 1.00 . A A .  84 ASP CG   1 1 
        8 22067 1 1  84 ASP H    H -15.660   2.773   6.135 1.00 . A A .  84 ASP H    1 1 
        8 22068 1 1  84 ASP HA   H -15.219   4.973   6.060 1.00 . A A .  84 ASP HA   1 1 
        8 22069 1 1  84 ASP HB2  H -17.891   4.872   4.598 1.00 . A A .  84 ASP HB2  1 1 
        8 22070 1 1  84 ASP HB3  H -16.843   6.290   4.547 1.00 . A A .  84 ASP HB3  1 1 
        8 22071 1 1  84 ASP N    N -16.443   3.352   6.231 1.00 . A A .  84 ASP N    1 1 
        8 22072 1 1  84 ASP O    O -17.978   6.279   6.904 1.00 . A A .  84 ASP O    1 1 
        8 22073 1 1  84 ASP OD1  O -15.067   5.162   3.133 1.00 . A A .  84 ASP OD1  1 1 
        8 22074 1 1  84 ASP OD2  O -16.431   3.494   3.103 1.00 . A A .  84 ASP OD2  1 1 
        8 22075 1 1  85 THR C    C -16.892   7.588   9.507 1.00 . A A .  85 THR C    1 1 
        8 22076 1 1  85 THR CA   C -17.248   6.101   9.495 1.00 . A A .  85 THR CA   1 1 
        8 22077 1 1  85 THR CB   C -16.807   5.460  10.812 1.00 . A A .  85 THR CB   1 1 
        8 22078 1 1  85 THR CG2  C -17.221   3.988  10.828 1.00 . A A .  85 THR CG2  1 1 
        8 22079 1 1  85 THR H    H -15.802   4.833   8.523 1.00 . A A .  85 THR H    1 1 
        8 22080 1 1  85 THR HA   H -18.318   6.009   9.387 1.00 . A A .  85 THR HA   1 1 
        8 22081 1 1  85 THR HB   H -17.277   5.971  11.638 1.00 . A A .  85 THR HB   1 1 
        8 22082 1 1  85 THR HG1  H -15.158   5.339  11.838 1.00 . A A .  85 THR HG1  1 1 
        8 22083 1 1  85 THR HG21 H -16.914   3.538  11.760 1.00 . A A .  85 THR HG21 1 1 
        8 22084 1 1  85 THR HG22 H -16.748   3.473  10.006 1.00 . A A .  85 THR HG22 1 1 
        8 22085 1 1  85 THR HG23 H -18.294   3.916  10.730 1.00 . A A .  85 THR HG23 1 1 
        8 22086 1 1  85 THR N    N -16.573   5.414   8.356 1.00 . A A .  85 THR N    1 1 
        8 22087 1 1  85 THR O    O -17.564   8.395   8.894 1.00 . A A .  85 THR O    1 1 
        8 22088 1 1  85 THR OG1  O -15.394   5.558  10.934 1.00 . A A .  85 THR OG1  1 1 
        8 22089 1 1  86 ASP C    C -13.985   9.582  10.437 1.00 . A A .  86 ASP C    1 1 
        8 22090 1 1  86 ASP CA   C -15.493   9.417  10.259 1.00 . A A .  86 ASP CA   1 1 
        8 22091 1 1  86 ASP CB   C -16.221  10.082  11.428 1.00 . A A .  86 ASP CB   1 1 
        8 22092 1 1  86 ASP CG   C -15.979  11.593  11.385 1.00 . A A .  86 ASP CG   1 1 
        8 22093 1 1  86 ASP H    H -15.332   7.312  10.708 1.00 . A A .  86 ASP H    1 1 
        8 22094 1 1  86 ASP HA   H -15.790   9.899   9.337 1.00 . A A .  86 ASP HA   1 1 
        8 22095 1 1  86 ASP HB2  H -17.280   9.884  11.351 1.00 . A A .  86 ASP HB2  1 1 
        8 22096 1 1  86 ASP HB3  H -15.844   9.685  12.358 1.00 . A A .  86 ASP HB3  1 1 
        8 22097 1 1  86 ASP N    N -15.858   7.970  10.209 1.00 . A A .  86 ASP N    1 1 
        8 22098 1 1  86 ASP O    O -13.221   9.172   9.586 1.00 . A A .  86 ASP O    1 1 
        8 22099 1 1  86 ASP OD1  O -16.084  12.160  10.310 1.00 . A A .  86 ASP OD1  1 1 
        8 22100 1 1  86 ASP OD2  O -15.691  12.157  12.428 1.00 . A A .  86 ASP OD2  1 1 
        8 22101 1 1  87 SER C    C -11.229   9.432  10.985 1.00 . A A .  87 SER C    1 1 
        8 22102 1 1  87 SER CA   C -12.100  10.413  11.808 1.00 . A A .  87 SER CA   1 1 
        8 22103 1 1  87 SER CB   C -11.832  10.224  13.295 1.00 . A A .  87 SER CB   1 1 
        8 22104 1 1  87 SER H    H -14.222  10.506  12.184 1.00 . A A .  87 SER H    1 1 
        8 22105 1 1  87 SER HA   H -11.870  11.415  11.533 1.00 . A A .  87 SER HA   1 1 
        8 22106 1 1  87 SER HB2  H -11.995   9.196  13.563 1.00 . A A .  87 SER HB2  1 1 
        8 22107 1 1  87 SER HB3  H -10.809  10.498  13.509 1.00 . A A .  87 SER HB3  1 1 
        8 22108 1 1  87 SER HG   H -12.199  11.553  14.664 1.00 . A A .  87 SER HG   1 1 
        8 22109 1 1  87 SER N    N -13.563  10.186  11.534 1.00 . A A .  87 SER N    1 1 
        8 22110 1 1  87 SER O    O -10.938   8.346  11.444 1.00 . A A .  87 SER O    1 1 
        8 22111 1 1  87 SER OG   O -12.720  11.045  14.039 1.00 . A A .  87 SER OG   1 1 
        8 22112 1 1  88 PRO C    C  -8.709   8.658   9.478 1.00 . A A .  88 PRO C    1 1 
        8 22113 1 1  88 PRO CA   C -10.083   8.957   8.866 1.00 . A A .  88 PRO CA   1 1 
        8 22114 1 1  88 PRO CB   C  -9.945   9.767   7.551 1.00 . A A .  88 PRO CB   1 1 
        8 22115 1 1  88 PRO CD   C -11.219  11.152   9.191 1.00 . A A .  88 PRO CD   1 1 
        8 22116 1 1  88 PRO CG   C -10.682  11.122   7.750 1.00 . A A .  88 PRO CG   1 1 
        8 22117 1 1  88 PRO HA   H -10.615   8.037   8.677 1.00 . A A .  88 PRO HA   1 1 
        8 22118 1 1  88 PRO HB2  H  -8.899   9.946   7.328 1.00 . A A .  88 PRO HB2  1 1 
        8 22119 1 1  88 PRO HB3  H -10.400   9.226   6.733 1.00 . A A .  88 PRO HB3  1 1 
        8 22120 1 1  88 PRO HD2  H -10.729  11.942   9.747 1.00 . A A .  88 PRO HD2  1 1 
        8 22121 1 1  88 PRO HD3  H -12.291  11.295   9.201 1.00 . A A .  88 PRO HD3  1 1 
        8 22122 1 1  88 PRO HG2  H  -9.990  11.944   7.595 1.00 . A A .  88 PRO HG2  1 1 
        8 22123 1 1  88 PRO HG3  H -11.504  11.206   7.052 1.00 . A A .  88 PRO HG3  1 1 
        8 22124 1 1  88 PRO N    N -10.875   9.826   9.765 1.00 . A A .  88 PRO N    1 1 
        8 22125 1 1  88 PRO O    O  -8.136   7.612   9.256 1.00 . A A .  88 PRO O    1 1 
        8 22126 1 1  89 ARG C    C  -6.988   8.264  11.909 1.00 . A A .  89 ARG C    1 1 
        8 22127 1 1  89 ARG CA   C  -6.845   9.354  10.849 1.00 . A A .  89 ARG CA   1 1 
        8 22128 1 1  89 ARG CB   C  -6.352  10.673  11.481 1.00 . A A .  89 ARG CB   1 1 
        8 22129 1 1  89 ARG CD   C  -6.297  13.175  11.103 1.00 . A A .  89 ARG CD   1 1 
        8 22130 1 1  89 ARG CG   C  -7.042  11.863  10.791 1.00 . A A .  89 ARG CG   1 1 
        8 22131 1 1  89 ARG CZ   C  -8.307  14.456  10.533 1.00 . A A .  89 ARG CZ   1 1 
        8 22132 1 1  89 ARG H    H  -8.671  10.408  10.381 1.00 . A A .  89 ARG H    1 1 
        8 22133 1 1  89 ARG HA   H  -6.145   9.030  10.090 1.00 . A A .  89 ARG HA   1 1 
        8 22134 1 1  89 ARG HB2  H  -6.587  10.689  12.537 1.00 . A A .  89 ARG HB2  1 1 
        8 22135 1 1  89 ARG HB3  H  -5.282  10.761  11.352 1.00 . A A .  89 ARG HB3  1 1 
        8 22136 1 1  89 ARG HD2  H  -5.710  13.060  12.000 1.00 . A A .  89 ARG HD2  1 1 
        8 22137 1 1  89 ARG HD3  H  -5.637  13.423  10.278 1.00 . A A .  89 ARG HD3  1 1 
        8 22138 1 1  89 ARG HE   H  -7.182  14.859  12.116 1.00 . A A .  89 ARG HE   1 1 
        8 22139 1 1  89 ARG HG2  H  -7.049  11.690   9.725 1.00 . A A .  89 ARG HG2  1 1 
        8 22140 1 1  89 ARG HG3  H  -8.059  11.936  11.148 1.00 . A A .  89 ARG HG3  1 1 
        8 22141 1 1  89 ARG HH11 H  -7.742  13.070   9.209 1.00 . A A .  89 ARG HH11 1 1 
        8 22142 1 1  89 ARG HH12 H  -9.216  13.890   8.843 1.00 . A A .  89 ARG HH12 1 1 
        8 22143 1 1  89 ARG HH21 H  -9.088  15.941  11.626 1.00 . A A .  89 ARG HH21 1 1 
        8 22144 1 1  89 ARG HH22 H  -9.973  15.516  10.199 1.00 . A A .  89 ARG HH22 1 1 
        8 22145 1 1  89 ARG N    N  -8.182   9.574  10.232 1.00 . A A .  89 ARG N    1 1 
        8 22146 1 1  89 ARG NE   N  -7.285  14.278  11.333 1.00 . A A .  89 ARG NE   1 1 
        8 22147 1 1  89 ARG NH1  N  -8.429  13.749   9.443 1.00 . A A .  89 ARG NH1  1 1 
        8 22148 1 1  89 ARG NH2  N  -9.191  15.376  10.808 1.00 . A A .  89 ARG NH2  1 1 
        8 22149 1 1  89 ARG O    O  -6.166   7.380  12.041 1.00 . A A .  89 ARG O    1 1 
        8 22150 1 1  90 GLU C    C  -8.505   5.962  13.133 1.00 . A A .  90 GLU C    1 1 
        8 22151 1 1  90 GLU CA   C  -8.306   7.359  13.742 1.00 . A A .  90 GLU CA   1 1 
        8 22152 1 1  90 GLU CB   C  -9.583   7.814  14.439 1.00 . A A .  90 GLU CB   1 1 
        8 22153 1 1  90 GLU CD   C -10.002   5.685  15.653 1.00 . A A .  90 GLU CD   1 1 
        8 22154 1 1  90 GLU CG   C  -9.730   7.181  15.811 1.00 . A A .  90 GLU CG   1 1 
        8 22155 1 1  90 GLU H    H  -8.666   9.091  12.541 1.00 . A A .  90 GLU H    1 1 
        8 22156 1 1  90 GLU HA   H  -7.488   7.341  14.443 1.00 . A A .  90 GLU HA   1 1 
        8 22157 1 1  90 GLU HB2  H  -9.557   8.884  14.552 1.00 . A A .  90 GLU HB2  1 1 
        8 22158 1 1  90 GLU HB3  H -10.434   7.540  13.834 1.00 . A A .  90 GLU HB3  1 1 
        8 22159 1 1  90 GLU HG2  H  -8.822   7.297  16.380 1.00 . A A .  90 GLU HG2  1 1 
        8 22160 1 1  90 GLU HG3  H -10.582   7.640  16.286 1.00 . A A .  90 GLU HG3  1 1 
        8 22161 1 1  90 GLU N    N  -8.038   8.348  12.666 1.00 . A A .  90 GLU N    1 1 
        8 22162 1 1  90 GLU O    O  -7.875   5.008  13.546 1.00 . A A .  90 GLU O    1 1 
        8 22163 1 1  90 GLU OE1  O -11.030   5.344  15.094 1.00 . A A .  90 GLU OE1  1 1 
        8 22164 1 1  90 GLU OE2  O  -9.176   4.904  16.099 1.00 . A A .  90 GLU OE2  1 1 
        8 22165 1 1  91 VAL C    C  -8.399   4.043  10.764 1.00 . A A .  91 VAL C    1 1 
        8 22166 1 1  91 VAL CA   C  -9.621   4.478  11.575 1.00 . A A .  91 VAL CA   1 1 
        8 22167 1 1  91 VAL CB   C -10.844   4.539  10.655 1.00 . A A .  91 VAL CB   1 1 
        8 22168 1 1  91 VAL CG1  C -11.182   3.131  10.161 1.00 . A A .  91 VAL CG1  1 1 
        8 22169 1 1  91 VAL CG2  C -12.038   5.108  11.426 1.00 . A A .  91 VAL CG2  1 1 
        8 22170 1 1  91 VAL H    H  -9.895   6.598  11.862 1.00 . A A .  91 VAL H    1 1 
        8 22171 1 1  91 VAL HA   H  -9.801   3.761  12.362 1.00 . A A .  91 VAL HA   1 1 
        8 22172 1 1  91 VAL HB   H -10.624   5.173   9.808 1.00 . A A .  91 VAL HB   1 1 
        8 22173 1 1  91 VAL HG11 H -10.377   2.763   9.542 1.00 . A A .  91 VAL HG11 1 1 
        8 22174 1 1  91 VAL HG12 H -12.095   3.161   9.584 1.00 . A A .  91 VAL HG12 1 1 
        8 22175 1 1  91 VAL HG13 H -11.314   2.474  11.008 1.00 . A A .  91 VAL HG13 1 1 
        8 22176 1 1  91 VAL HG21 H -12.910   5.111  10.788 1.00 . A A .  91 VAL HG21 1 1 
        8 22177 1 1  91 VAL HG22 H -11.818   6.118  11.739 1.00 . A A .  91 VAL HG22 1 1 
        8 22178 1 1  91 VAL HG23 H -12.231   4.495  12.294 1.00 . A A .  91 VAL HG23 1 1 
        8 22179 1 1  91 VAL N    N  -9.383   5.825  12.177 1.00 . A A .  91 VAL N    1 1 
        8 22180 1 1  91 VAL O    O  -7.950   2.917  10.856 1.00 . A A .  91 VAL O    1 1 
        8 22181 1 1  92 PHE C    C  -5.554   4.017  10.022 1.00 . A A .  92 PHE C    1 1 
        8 22182 1 1  92 PHE CA   C  -6.680   4.557   9.135 1.00 . A A .  92 PHE CA   1 1 
        8 22183 1 1  92 PHE CB   C  -6.185   5.800   8.386 1.00 . A A .  92 PHE CB   1 1 
        8 22184 1 1  92 PHE CD1  C  -4.917   4.878   6.407 1.00 . A A .  92 PHE CD1  1 1 
        8 22185 1 1  92 PHE CD2  C  -3.664   5.805   8.265 1.00 . A A .  92 PHE CD2  1 1 
        8 22186 1 1  92 PHE CE1  C  -3.718   4.589   5.743 1.00 . A A .  92 PHE CE1  1 1 
        8 22187 1 1  92 PHE CE2  C  -2.466   5.516   7.602 1.00 . A A .  92 PHE CE2  1 1 
        8 22188 1 1  92 PHE CG   C  -4.891   5.486   7.668 1.00 . A A .  92 PHE CG   1 1 
        8 22189 1 1  92 PHE CZ   C  -2.492   4.908   6.341 1.00 . A A .  92 PHE CZ   1 1 
        8 22190 1 1  92 PHE H    H  -8.250   5.819   9.897 1.00 . A A .  92 PHE H    1 1 
        8 22191 1 1  92 PHE HA   H  -6.956   3.798   8.419 1.00 . A A .  92 PHE HA   1 1 
        8 22192 1 1  92 PHE HB2  H  -6.930   6.105   7.666 1.00 . A A .  92 PHE HB2  1 1 
        8 22193 1 1  92 PHE HB3  H  -6.018   6.600   9.091 1.00 . A A .  92 PHE HB3  1 1 
        8 22194 1 1  92 PHE HD1  H  -5.862   4.632   5.945 1.00 . A A .  92 PHE HD1  1 1 
        8 22195 1 1  92 PHE HD2  H  -3.643   6.274   9.237 1.00 . A A .  92 PHE HD2  1 1 
        8 22196 1 1  92 PHE HE1  H  -3.738   4.120   4.771 1.00 . A A .  92 PHE HE1  1 1 
        8 22197 1 1  92 PHE HE2  H  -1.520   5.762   8.063 1.00 . A A .  92 PHE HE2  1 1 
        8 22198 1 1  92 PHE HZ   H  -1.568   4.685   5.829 1.00 . A A .  92 PHE HZ   1 1 
        8 22199 1 1  92 PHE N    N  -7.865   4.920   9.963 1.00 . A A .  92 PHE N    1 1 
        8 22200 1 1  92 PHE O    O  -4.901   3.051   9.679 1.00 . A A .  92 PHE O    1 1 
        8 22201 1 1  93 PHE C    C  -4.631   2.917  12.799 1.00 . A A .  93 PHE C    1 1 
        8 22202 1 1  93 PHE CA   C  -4.176   4.149  12.010 1.00 . A A .  93 PHE CA   1 1 
        8 22203 1 1  93 PHE CB   C  -3.740   5.266  12.959 1.00 . A A .  93 PHE CB   1 1 
        8 22204 1 1  93 PHE CD1  C  -1.288   4.833  13.315 1.00 . A A .  93 PHE CD1  1 1 
        8 22205 1 1  93 PHE CD2  C  -2.829   4.339  15.120 1.00 . A A .  93 PHE CD2  1 1 
        8 22206 1 1  93 PHE CE1  C  -0.219   4.408  14.112 1.00 . A A .  93 PHE CE1  1 1 
        8 22207 1 1  93 PHE CE2  C  -1.760   3.912  15.917 1.00 . A A .  93 PHE CE2  1 1 
        8 22208 1 1  93 PHE CG   C  -2.592   4.798  13.818 1.00 . A A .  93 PHE CG   1 1 
        8 22209 1 1  93 PHE CZ   C  -0.455   3.947  15.413 1.00 . A A .  93 PHE CZ   1 1 
        8 22210 1 1  93 PHE H    H  -5.811   5.428  11.403 1.00 . A A .  93 PHE H    1 1 
        8 22211 1 1  93 PHE HA   H  -3.367   3.856  11.358 1.00 . A A .  93 PHE HA   1 1 
        8 22212 1 1  93 PHE HB2  H  -3.431   6.125  12.383 1.00 . A A .  93 PHE HB2  1 1 
        8 22213 1 1  93 PHE HB3  H  -4.573   5.541  13.592 1.00 . A A .  93 PHE HB3  1 1 
        8 22214 1 1  93 PHE HD1  H  -1.106   5.187  12.311 1.00 . A A .  93 PHE HD1  1 1 
        8 22215 1 1  93 PHE HD2  H  -3.837   4.312  15.509 1.00 . A A .  93 PHE HD2  1 1 
        8 22216 1 1  93 PHE HE1  H   0.788   4.434  13.723 1.00 . A A .  93 PHE HE1  1 1 
        8 22217 1 1  93 PHE HE2  H  -1.942   3.558  16.921 1.00 . A A .  93 PHE HE2  1 1 
        8 22218 1 1  93 PHE HZ   H   0.370   3.620  16.027 1.00 . A A .  93 PHE HZ   1 1 
        8 22219 1 1  93 PHE N    N  -5.294   4.638  11.144 1.00 . A A .  93 PHE N    1 1 
        8 22220 1 1  93 PHE O    O  -3.852   2.022  13.063 1.00 . A A .  93 PHE O    1 1 
        8 22221 1 1  94 ARG C    C  -6.347   0.443  12.974 1.00 . A A .  94 ARG C    1 1 
        8 22222 1 1  94 ARG CA   C  -6.365   1.653  13.909 1.00 . A A .  94 ARG CA   1 1 
        8 22223 1 1  94 ARG CB   C  -7.792   1.910  14.432 1.00 . A A .  94 ARG CB   1 1 
        8 22224 1 1  94 ARG CD   C  -7.714  -0.046  16.060 1.00 . A A .  94 ARG CD   1 1 
        8 22225 1 1  94 ARG CG   C  -8.474   0.594  14.872 1.00 . A A .  94 ARG CG   1 1 
        8 22226 1 1  94 ARG CZ   C  -9.561   0.326  17.631 1.00 . A A .  94 ARG CZ   1 1 
        8 22227 1 1  94 ARG H    H  -6.502   3.568  12.931 1.00 . A A .  94 ARG H    1 1 
        8 22228 1 1  94 ARG HA   H  -5.699   1.436  14.730 1.00 . A A .  94 ARG HA   1 1 
        8 22229 1 1  94 ARG HB2  H  -7.743   2.581  15.276 1.00 . A A .  94 ARG HB2  1 1 
        8 22230 1 1  94 ARG HB3  H  -8.378   2.367  13.649 1.00 . A A .  94 ARG HB3  1 1 
        8 22231 1 1  94 ARG HD2  H  -7.184  -0.919  15.721 1.00 . A A .  94 ARG HD2  1 1 
        8 22232 1 1  94 ARG HD3  H  -6.995   0.662  16.468 1.00 . A A .  94 ARG HD3  1 1 
        8 22233 1 1  94 ARG HE   H  -8.666  -1.428  17.413 1.00 . A A .  94 ARG HE   1 1 
        8 22234 1 1  94 ARG HG2  H  -9.490   0.807  15.151 1.00 . A A .  94 ARG HG2  1 1 
        8 22235 1 1  94 ARG HG3  H  -8.498  -0.099  14.045 1.00 . A A .  94 ARG HG3  1 1 
        8 22236 1 1  94 ARG HH11 H  -8.888   1.931  16.638 1.00 . A A .  94 ARG HH11 1 1 
        8 22237 1 1  94 ARG HH12 H -10.242   2.209  17.682 1.00 . A A .  94 ARG HH12 1 1 
        8 22238 1 1  94 ARG HH21 H -10.413  -1.075  18.775 1.00 . A A .  94 ARG HH21 1 1 
        8 22239 1 1  94 ARG HH22 H -11.102   0.510  18.892 1.00 . A A .  94 ARG HH22 1 1 
        8 22240 1 1  94 ARG N    N  -5.881   2.846  13.160 1.00 . A A .  94 ARG N    1 1 
        8 22241 1 1  94 ARG NE   N  -8.681  -0.494  17.117 1.00 . A A .  94 ARG NE   1 1 
        8 22242 1 1  94 ARG NH1  N  -9.563   1.588  17.293 1.00 . A A .  94 ARG NH1  1 1 
        8 22243 1 1  94 ARG NH2  N -10.425  -0.114  18.501 1.00 . A A .  94 ARG NH2  1 1 
        8 22244 1 1  94 ARG O    O  -5.676  -0.536  13.239 1.00 . A A .  94 ARG O    1 1 
        8 22245 1 1  95 VAL C    C  -5.639  -1.021  10.560 1.00 . A A .  95 VAL C    1 1 
        8 22246 1 1  95 VAL CA   C  -7.073  -0.685  10.967 1.00 . A A .  95 VAL CA   1 1 
        8 22247 1 1  95 VAL CB   C  -7.892  -0.326   9.722 1.00 . A A .  95 VAL CB   1 1 
        8 22248 1 1  95 VAL CG1  C  -7.913  -1.513   8.757 1.00 . A A .  95 VAL CG1  1 1 
        8 22249 1 1  95 VAL CG2  C  -9.326   0.013  10.140 1.00 . A A .  95 VAL CG2  1 1 
        8 22250 1 1  95 VAL H    H  -7.618   1.258  11.653 1.00 . A A .  95 VAL H    1 1 
        8 22251 1 1  95 VAL HA   H  -7.524  -1.538  11.452 1.00 . A A .  95 VAL HA   1 1 
        8 22252 1 1  95 VAL HB   H  -7.447   0.528   9.232 1.00 . A A .  95 VAL HB   1 1 
        8 22253 1 1  95 VAL HG11 H  -8.622  -1.320   7.965 1.00 . A A .  95 VAL HG11 1 1 
        8 22254 1 1  95 VAL HG12 H  -8.205  -2.406   9.290 1.00 . A A .  95 VAL HG12 1 1 
        8 22255 1 1  95 VAL HG13 H  -6.930  -1.651   8.334 1.00 . A A .  95 VAL HG13 1 1 
        8 22256 1 1  95 VAL HG21 H  -9.312   0.839  10.836 1.00 . A A .  95 VAL HG21 1 1 
        8 22257 1 1  95 VAL HG22 H  -9.776  -0.847  10.613 1.00 . A A .  95 VAL HG22 1 1 
        8 22258 1 1  95 VAL HG23 H  -9.901   0.287   9.268 1.00 . A A .  95 VAL HG23 1 1 
        8 22259 1 1  95 VAL N    N  -7.070   0.481  11.891 1.00 . A A .  95 VAL N    1 1 
        8 22260 1 1  95 VAL O    O  -5.247  -2.170  10.521 1.00 . A A .  95 VAL O    1 1 
        8 22261 1 1  96 ALA C    C  -2.702  -1.042  10.909 1.00 . A A .  96 ALA C    1 1 
        8 22262 1 1  96 ALA CA   C  -3.456  -0.292   9.815 1.00 . A A .  96 ALA CA   1 1 
        8 22263 1 1  96 ALA CB   C  -2.767   1.041   9.504 1.00 . A A .  96 ALA CB   1 1 
        8 22264 1 1  96 ALA H    H  -5.199   0.891  10.255 1.00 . A A .  96 ALA H    1 1 
        8 22265 1 1  96 ALA HA   H  -3.494  -0.838   8.879 1.00 . A A .  96 ALA HA   1 1 
        8 22266 1 1  96 ALA HB1  H  -1.736   0.859   9.235 1.00 . A A .  96 ALA HB1  1 1 
        8 22267 1 1  96 ALA HB2  H  -2.802   1.673  10.380 1.00 . A A .  96 ALA HB2  1 1 
        8 22268 1 1  96 ALA HB3  H  -3.273   1.531   8.687 1.00 . A A .  96 ALA HB3  1 1 
        8 22269 1 1  96 ALA N    N  -4.857  -0.027  10.238 1.00 . A A .  96 ALA N    1 1 
        8 22270 1 1  96 ALA O    O  -1.877  -1.892  10.648 1.00 . A A .  96 ALA O    1 1 
        8 22271 1 1  97 ALA C    C  -2.926  -2.743  13.572 1.00 . A A .  97 ALA C    1 1 
        8 22272 1 1  97 ALA CA   C  -2.298  -1.376  13.290 1.00 . A A .  97 ALA CA   1 1 
        8 22273 1 1  97 ALA CB   C  -2.455  -0.499  14.533 1.00 . A A .  97 ALA CB   1 1 
        8 22274 1 1  97 ALA H    H  -3.647  -0.014  12.323 1.00 . A A .  97 ALA H    1 1 
        8 22275 1 1  97 ALA HA   H  -1.244  -1.502  13.089 1.00 . A A .  97 ALA HA   1 1 
        8 22276 1 1  97 ALA HB1  H  -2.026   0.474  14.344 1.00 . A A .  97 ALA HB1  1 1 
        8 22277 1 1  97 ALA HB2  H  -1.945  -0.961  15.365 1.00 . A A .  97 ALA HB2  1 1 
        8 22278 1 1  97 ALA HB3  H  -3.504  -0.391  14.768 1.00 . A A .  97 ALA HB3  1 1 
        8 22279 1 1  97 ALA N    N  -2.983  -0.713  12.142 1.00 . A A .  97 ALA N    1 1 
        8 22280 1 1  97 ALA O    O  -2.249  -3.678  13.950 1.00 . A A .  97 ALA O    1 1 
        8 22281 1 1  98 ASP C    C  -4.293  -5.260  12.744 1.00 . A A .  98 ASP C    1 1 
        8 22282 1 1  98 ASP CA   C  -4.874  -4.179  13.659 1.00 . A A .  98 ASP CA   1 1 
        8 22283 1 1  98 ASP CB   C  -6.384  -4.054  13.443 1.00 . A A .  98 ASP CB   1 1 
        8 22284 1 1  98 ASP CG   C  -7.074  -5.353  13.862 1.00 . A A .  98 ASP CG   1 1 
        8 22285 1 1  98 ASP H    H  -4.743  -2.109  13.081 1.00 . A A .  98 ASP H    1 1 
        8 22286 1 1  98 ASP HA   H  -4.667  -4.517  14.663 1.00 . A A .  98 ASP HA   1 1 
        8 22287 1 1  98 ASP HB2  H  -6.766  -3.235  14.036 1.00 . A A .  98 ASP HB2  1 1 
        8 22288 1 1  98 ASP HB3  H  -6.583  -3.864  12.399 1.00 . A A .  98 ASP HB3  1 1 
        8 22289 1 1  98 ASP N    N  -4.211  -2.869  13.395 1.00 . A A .  98 ASP N    1 1 
        8 22290 1 1  98 ASP O    O  -4.245  -6.415  13.120 1.00 . A A .  98 ASP O    1 1 
        8 22291 1 1  98 ASP OD1  O  -7.282  -5.534  15.050 1.00 . A A .  98 ASP OD1  1 1 
        8 22292 1 1  98 ASP OD2  O  -7.385  -6.144  12.986 1.00 . A A .  98 ASP OD2  1 1 
        8 22293 1 1  99 MET C    C  -2.051  -6.599  11.330 1.00 . A A .  99 MET C    1 1 
        8 22294 1 1  99 MET CA   C  -3.314  -6.018  10.686 1.00 . A A .  99 MET CA   1 1 
        8 22295 1 1  99 MET CB   C  -2.957  -5.466   9.305 1.00 . A A .  99 MET CB   1 1 
        8 22296 1 1  99 MET CE   C  -5.259  -3.869   6.329 1.00 . A A .  99 MET CE   1 1 
        8 22297 1 1  99 MET CG   C  -4.215  -5.005   8.568 1.00 . A A .  99 MET CG   1 1 
        8 22298 1 1  99 MET H    H  -3.918  -4.018  11.226 1.00 . A A .  99 MET H    1 1 
        8 22299 1 1  99 MET HA   H  -4.063  -6.790  10.596 1.00 . A A .  99 MET HA   1 1 
        8 22300 1 1  99 MET HB2  H  -2.281  -4.630   9.418 1.00 . A A .  99 MET HB2  1 1 
        8 22301 1 1  99 MET HB3  H  -2.474  -6.242   8.730 1.00 . A A .  99 MET HB3  1 1 
        8 22302 1 1  99 MET HE1  H  -6.177  -4.419   6.488 1.00 . A A .  99 MET HE1  1 1 
        8 22303 1 1  99 MET HE2  H  -5.178  -3.600   5.288 1.00 . A A .  99 MET HE2  1 1 
        8 22304 1 1  99 MET HE3  H  -5.259  -2.971   6.932 1.00 . A A .  99 MET HE3  1 1 
        8 22305 1 1  99 MET HG2  H  -5.014  -5.714   8.733 1.00 . A A .  99 MET HG2  1 1 
        8 22306 1 1  99 MET HG3  H  -4.513  -4.033   8.932 1.00 . A A .  99 MET HG3  1 1 
        8 22307 1 1  99 MET N    N  -3.863  -4.939  11.556 1.00 . A A .  99 MET N    1 1 
        8 22308 1 1  99 MET O    O  -1.654  -7.711  11.039 1.00 . A A .  99 MET O    1 1 
        8 22309 1 1  99 MET SD   S  -3.852  -4.903   6.797 1.00 . A A .  99 MET SD   1 1 
        8 22310 1 1 100 PHE C    C  -0.516  -6.733  14.329 1.00 . A A . 100 PHE C    1 1 
        8 22311 1 1 100 PHE CA   C  -0.184  -6.363  12.888 1.00 . A A . 100 PHE CA   1 1 
        8 22312 1 1 100 PHE CB   C   0.884  -5.268  12.876 1.00 . A A . 100 PHE CB   1 1 
        8 22313 1 1 100 PHE CD1  C   0.338  -4.141  10.693 1.00 . A A . 100 PHE CD1  1 1 
        8 22314 1 1 100 PHE CD2  C   2.420  -5.373  10.870 1.00 . A A . 100 PHE CD2  1 1 
        8 22315 1 1 100 PHE CE1  C   0.642  -3.815   9.367 1.00 . A A . 100 PHE CE1  1 1 
        8 22316 1 1 100 PHE CE2  C   2.724  -5.046   9.543 1.00 . A A . 100 PHE CE2  1 1 
        8 22317 1 1 100 PHE CG   C   1.224  -4.919  11.446 1.00 . A A . 100 PHE CG   1 1 
        8 22318 1 1 100 PHE CZ   C   1.836  -4.267   8.792 1.00 . A A . 100 PHE CZ   1 1 
        8 22319 1 1 100 PHE H    H  -1.761  -4.973  12.446 1.00 . A A . 100 PHE H    1 1 
        8 22320 1 1 100 PHE HA   H   0.200  -7.240  12.389 1.00 . A A . 100 PHE HA   1 1 
        8 22321 1 1 100 PHE HB2  H   0.506  -4.391  13.382 1.00 . A A . 100 PHE HB2  1 1 
        8 22322 1 1 100 PHE HB3  H   1.770  -5.622  13.383 1.00 . A A . 100 PHE HB3  1 1 
        8 22323 1 1 100 PHE HD1  H  -0.582  -3.793  11.138 1.00 . A A . 100 PHE HD1  1 1 
        8 22324 1 1 100 PHE HD2  H   3.106  -5.975  11.449 1.00 . A A . 100 PHE HD2  1 1 
        8 22325 1 1 100 PHE HE1  H  -0.046  -3.215   8.787 1.00 . A A . 100 PHE HE1  1 1 
        8 22326 1 1 100 PHE HE2  H   3.645  -5.395   9.099 1.00 . A A . 100 PHE HE2  1 1 
        8 22327 1 1 100 PHE HZ   H   2.071  -4.016   7.768 1.00 . A A . 100 PHE HZ   1 1 
        8 22328 1 1 100 PHE N    N  -1.421  -5.861  12.211 1.00 . A A . 100 PHE N    1 1 
        8 22329 1 1 100 PHE O    O  -0.210  -7.817  14.779 1.00 . A A . 100 PHE O    1 1 
        8 22330 1 1 101 SER C    C  -0.146  -6.389  17.252 1.00 . A A . 101 SER C    1 1 
        8 22331 1 1 101 SER CA   C  -1.441  -6.128  16.486 1.00 . A A . 101 SER CA   1 1 
        8 22332 1 1 101 SER CB   C  -2.364  -7.348  16.574 1.00 . A A . 101 SER CB   1 1 
        8 22333 1 1 101 SER H    H  -1.315  -4.946  14.700 1.00 . A A . 101 SER H    1 1 
        8 22334 1 1 101 SER HA   H  -1.939  -5.272  16.919 1.00 . A A . 101 SER HA   1 1 
        8 22335 1 1 101 SER HB2  H  -2.869  -7.350  17.525 1.00 . A A . 101 SER HB2  1 1 
        8 22336 1 1 101 SER HB3  H  -3.099  -7.297  15.781 1.00 . A A . 101 SER HB3  1 1 
        8 22337 1 1 101 SER HG   H  -1.470  -8.901  17.331 1.00 . A A . 101 SER HG   1 1 
        8 22338 1 1 101 SER N    N  -1.111  -5.833  15.065 1.00 . A A . 101 SER N    1 1 
        8 22339 1 1 101 SER O    O   0.802  -5.635  17.150 1.00 . A A . 101 SER O    1 1 
        8 22340 1 1 101 SER OG   O  -1.600  -8.540  16.453 1.00 . A A . 101 SER OG   1 1 
        8 22341 1 1 102 ASP C    C   1.787  -9.018  18.381 1.00 . A A . 102 ASP C    1 1 
        8 22342 1 1 102 ASP CA   C   1.117  -7.726  18.853 1.00 . A A . 102 ASP CA   1 1 
        8 22343 1 1 102 ASP CB   C   0.720  -7.887  20.323 1.00 . A A . 102 ASP CB   1 1 
        8 22344 1 1 102 ASP CG   C   1.976  -8.081  21.175 1.00 . A A . 102 ASP CG   1 1 
        8 22345 1 1 102 ASP H    H  -0.902  -7.994  18.135 1.00 . A A . 102 ASP H    1 1 
        8 22346 1 1 102 ASP HA   H   1.827  -6.915  18.770 1.00 . A A . 102 ASP HA   1 1 
        8 22347 1 1 102 ASP HB2  H   0.193  -7.004  20.653 1.00 . A A . 102 ASP HB2  1 1 
        8 22348 1 1 102 ASP HB3  H   0.079  -8.750  20.430 1.00 . A A . 102 ASP HB3  1 1 
        8 22349 1 1 102 ASP N    N  -0.108  -7.429  18.044 1.00 . A A . 102 ASP N    1 1 
        8 22350 1 1 102 ASP O    O   1.786 -10.019  19.068 1.00 . A A . 102 ASP O    1 1 
        8 22351 1 1 102 ASP OD1  O   2.904  -7.306  21.012 1.00 . A A . 102 ASP OD1  1 1 
        8 22352 1 1 102 ASP OD2  O   1.989  -9.001  21.977 1.00 . A A . 102 ASP OD2  1 1 
        8 22353 1 1 103 GLY C    C   4.170  -9.843  15.749 1.00 . A A . 103 GLY C    1 1 
        8 22354 1 1 103 GLY CA   C   3.008 -10.237  16.663 1.00 . A A . 103 GLY CA   1 1 
        8 22355 1 1 103 GLY H    H   2.318  -8.194  16.648 1.00 . A A . 103 GLY H    1 1 
        8 22356 1 1 103 GLY HA2  H   3.383 -10.833  17.485 1.00 . A A . 103 GLY HA2  1 1 
        8 22357 1 1 103 GLY HA3  H   2.293 -10.815  16.098 1.00 . A A . 103 GLY HA3  1 1 
        8 22358 1 1 103 GLY N    N   2.346  -9.007  17.196 1.00 . A A . 103 GLY N    1 1 
        8 22359 1 1 103 GLY O    O   4.592  -8.704  15.720 1.00 . A A . 103 GLY O    1 1 
        8 22360 1 1 104 ASN C    C   5.326  -9.662  12.895 1.00 . A A . 104 ASN C    1 1 
        8 22361 1 1 104 ASN CA   C   5.832 -10.466  14.095 1.00 . A A . 104 ASN CA   1 1 
        8 22362 1 1 104 ASN CB   C   6.465 -11.770  13.604 1.00 . A A . 104 ASN CB   1 1 
        8 22363 1 1 104 ASN CG   C   6.762 -12.675  14.801 1.00 . A A . 104 ASN CG   1 1 
        8 22364 1 1 104 ASN H    H   4.339 -11.692  15.047 1.00 . A A . 104 ASN H    1 1 
        8 22365 1 1 104 ASN HA   H   6.571  -9.887  14.630 1.00 . A A . 104 ASN HA   1 1 
        8 22366 1 1 104 ASN HB2  H   5.782 -12.271  12.934 1.00 . A A . 104 ASN HB2  1 1 
        8 22367 1 1 104 ASN HB3  H   7.385 -11.550  13.084 1.00 . A A . 104 ASN HB3  1 1 
        8 22368 1 1 104 ASN HD21 H   5.040 -13.653  14.670 1.00 . A A . 104 ASN HD21 1 1 
        8 22369 1 1 104 ASN HD22 H   6.063 -14.152  15.929 1.00 . A A . 104 ASN HD22 1 1 
        8 22370 1 1 104 ASN N    N   4.694 -10.780  15.005 1.00 . A A . 104 ASN N    1 1 
        8 22371 1 1 104 ASN ND2  N   5.882 -13.567  15.163 1.00 . A A . 104 ASN ND2  1 1 
        8 22372 1 1 104 ASN O    O   4.142  -9.443  12.737 1.00 . A A . 104 ASN O    1 1 
        8 22373 1 1 104 ASN OD1  O   7.806 -12.568  15.414 1.00 . A A . 104 ASN OD1  1 1 
        8 22374 1 1 105 PHE C    C   5.072  -9.340   9.864 1.00 . A A . 105 PHE C    1 1 
        8 22375 1 1 105 PHE CA   C   5.786  -8.424  10.863 1.00 . A A . 105 PHE CA   1 1 
        8 22376 1 1 105 PHE CB   C   7.015  -7.767  10.210 1.00 . A A . 105 PHE CB   1 1 
        8 22377 1 1 105 PHE CD1  C   8.305  -9.912   9.863 1.00 . A A . 105 PHE CD1  1 1 
        8 22378 1 1 105 PHE CD2  C   7.824  -8.524   7.933 1.00 . A A . 105 PHE CD2  1 1 
        8 22379 1 1 105 PHE CE1  C   8.966 -10.829   9.037 1.00 . A A . 105 PHE CE1  1 1 
        8 22380 1 1 105 PHE CE2  C   8.485  -9.442   7.108 1.00 . A A . 105 PHE CE2  1 1 
        8 22381 1 1 105 PHE CG   C   7.734  -8.758   9.312 1.00 . A A . 105 PHE CG   1 1 
        8 22382 1 1 105 PHE CZ   C   9.056 -10.594   7.660 1.00 . A A . 105 PHE CZ   1 1 
        8 22383 1 1 105 PHE H    H   7.167  -9.401  12.197 1.00 . A A . 105 PHE H    1 1 
        8 22384 1 1 105 PHE HA   H   5.101  -7.653  11.185 1.00 . A A . 105 PHE HA   1 1 
        8 22385 1 1 105 PHE HB2  H   6.696  -6.916   9.627 1.00 . A A . 105 PHE HB2  1 1 
        8 22386 1 1 105 PHE HB3  H   7.691  -7.434  10.984 1.00 . A A . 105 PHE HB3  1 1 
        8 22387 1 1 105 PHE HD1  H   8.236 -10.094  10.925 1.00 . A A . 105 PHE HD1  1 1 
        8 22388 1 1 105 PHE HD2  H   7.382  -7.635   7.506 1.00 . A A . 105 PHE HD2  1 1 
        8 22389 1 1 105 PHE HE1  H   9.406 -11.719   9.463 1.00 . A A . 105 PHE HE1  1 1 
        8 22390 1 1 105 PHE HE2  H   8.555  -9.260   6.046 1.00 . A A . 105 PHE HE2  1 1 
        8 22391 1 1 105 PHE HZ   H   9.566 -11.302   7.024 1.00 . A A . 105 PHE HZ   1 1 
        8 22392 1 1 105 PHE N    N   6.217  -9.217  12.049 1.00 . A A . 105 PHE N    1 1 
        8 22393 1 1 105 PHE O    O   4.478 -10.334  10.233 1.00 . A A . 105 PHE O    1 1 
        8 22394 1 1 106 ASN C    C   4.881  -9.399   6.181 1.00 . A A . 106 ASN C    1 1 
        8 22395 1 1 106 ASN CA   C   4.443  -9.857   7.577 1.00 . A A . 106 ASN CA   1 1 
        8 22396 1 1 106 ASN CB   C   2.924  -9.705   7.720 1.00 . A A . 106 ASN CB   1 1 
        8 22397 1 1 106 ASN CG   C   2.220 -10.865   7.011 1.00 . A A . 106 ASN CG   1 1 
        8 22398 1 1 106 ASN H    H   5.597  -8.210   8.302 1.00 . A A . 106 ASN H    1 1 
        8 22399 1 1 106 ASN HA   H   4.714 -10.897   7.694 1.00 . A A . 106 ASN HA   1 1 
        8 22400 1 1 106 ASN HB2  H   2.662  -9.712   8.768 1.00 . A A . 106 ASN HB2  1 1 
        8 22401 1 1 106 ASN HB3  H   2.609  -8.771   7.278 1.00 . A A . 106 ASN HB3  1 1 
        8 22402 1 1 106 ASN HD21 H   0.635 -10.819   8.206 1.00 . A A . 106 ASN HD21 1 1 
        8 22403 1 1 106 ASN HD22 H   0.595 -12.006   6.993 1.00 . A A . 106 ASN HD22 1 1 
        8 22404 1 1 106 ASN N    N   5.123  -9.014   8.601 1.00 . A A . 106 ASN N    1 1 
        8 22405 1 1 106 ASN ND2  N   1.053 -11.263   7.438 1.00 . A A . 106 ASN ND2  1 1 
        8 22406 1 1 106 ASN O    O   6.002  -8.974   5.981 1.00 . A A . 106 ASN O    1 1 
        8 22407 1 1 106 ASN OD1  O   2.739 -11.417   6.062 1.00 . A A . 106 ASN OD1  1 1 
        8 22408 1 1 107 TRP C    C   3.148  -9.068   2.932 1.00 . A A . 107 TRP C    1 1 
        8 22409 1 1 107 TRP CA   C   4.384  -9.041   3.838 1.00 . A A . 107 TRP CA   1 1 
        8 22410 1 1 107 TRP CB   C   5.460  -9.977   3.281 1.00 . A A . 107 TRP CB   1 1 
        8 22411 1 1 107 TRP CD1  C   5.547 -12.138   4.589 1.00 . A A . 107 TRP CD1  1 1 
        8 22412 1 1 107 TRP CD2  C   4.173 -12.258   2.812 1.00 . A A . 107 TRP CD2  1 1 
        8 22413 1 1 107 TRP CE2  C   4.126 -13.521   3.447 1.00 . A A . 107 TRP CE2  1 1 
        8 22414 1 1 107 TRP CE3  C   3.393 -12.066   1.658 1.00 . A A . 107 TRP CE3  1 1 
        8 22415 1 1 107 TRP CG   C   5.082 -11.397   3.557 1.00 . A A . 107 TRP CG   1 1 
        8 22416 1 1 107 TRP CH2  C   2.562 -14.350   1.808 1.00 . A A . 107 TRP CH2  1 1 
        8 22417 1 1 107 TRP CZ2  C   3.332 -14.558   2.956 1.00 . A A . 107 TRP CZ2  1 1 
        8 22418 1 1 107 TRP CZ3  C   2.592 -13.107   1.160 1.00 . A A . 107 TRP CZ3  1 1 
        8 22419 1 1 107 TRP H    H   3.102  -9.805   5.392 1.00 . A A . 107 TRP H    1 1 
        8 22420 1 1 107 TRP HA   H   4.772  -8.033   3.876 1.00 . A A . 107 TRP HA   1 1 
        8 22421 1 1 107 TRP HB2  H   5.552  -9.828   2.215 1.00 . A A . 107 TRP HB2  1 1 
        8 22422 1 1 107 TRP HB3  H   6.405  -9.758   3.756 1.00 . A A . 107 TRP HB3  1 1 
        8 22423 1 1 107 TRP HD1  H   6.247 -11.801   5.339 1.00 . A A . 107 TRP HD1  1 1 
        8 22424 1 1 107 TRP HE1  H   5.151 -14.128   5.157 1.00 . A A . 107 TRP HE1  1 1 
        8 22425 1 1 107 TRP HE3  H   3.411 -11.113   1.151 1.00 . A A . 107 TRP HE3  1 1 
        8 22426 1 1 107 TRP HH2  H   1.944 -15.147   1.420 1.00 . A A . 107 TRP HH2  1 1 
        8 22427 1 1 107 TRP HZ2  H   3.312 -15.513   3.459 1.00 . A A . 107 TRP HZ2  1 1 
        8 22428 1 1 107 TRP HZ3  H   1.996 -12.949   0.273 1.00 . A A . 107 TRP HZ3  1 1 
        8 22429 1 1 107 TRP N    N   4.007  -9.475   5.213 1.00 . A A . 107 TRP N    1 1 
        8 22430 1 1 107 TRP NE1  N   4.980 -13.398   4.525 1.00 . A A . 107 TRP NE1  1 1 
        8 22431 1 1 107 TRP O    O   2.996  -8.259   2.039 1.00 . A A . 107 TRP O    1 1 
        8 22432 1 1 108 GLY C    C   0.015  -9.124   2.669 1.00 . A A . 108 GLY C    1 1 
        8 22433 1 1 108 GLY CA   C   1.080 -10.149   2.271 1.00 . A A . 108 GLY CA   1 1 
        8 22434 1 1 108 GLY H    H   2.461 -10.689   3.838 1.00 . A A . 108 GLY H    1 1 
        8 22435 1 1 108 GLY HA2  H   1.362  -9.985   1.241 1.00 . A A . 108 GLY HA2  1 1 
        8 22436 1 1 108 GLY HA3  H   0.669 -11.142   2.372 1.00 . A A . 108 GLY HA3  1 1 
        8 22437 1 1 108 GLY N    N   2.287 -10.028   3.135 1.00 . A A . 108 GLY N    1 1 
        8 22438 1 1 108 GLY O    O  -0.665  -8.557   1.822 1.00 . A A . 108 GLY O    1 1 
        8 22439 1 1 109 ARG C    C  -0.910  -6.596   3.631 1.00 . A A . 109 ARG C    1 1 
        8 22440 1 1 109 ARG CA   C  -1.252  -7.923   4.309 1.00 . A A . 109 ARG CA   1 1 
        8 22441 1 1 109 ARG CB   C  -1.324  -7.759   5.833 1.00 . A A . 109 ARG CB   1 1 
        8 22442 1 1 109 ARG CD   C   0.211  -7.013   7.722 1.00 . A A . 109 ARG CD   1 1 
        8 22443 1 1 109 ARG CG   C   0.104  -7.832   6.423 1.00 . A A . 109 ARG CG   1 1 
        8 22444 1 1 109 ARG CZ   C  -0.093  -4.870   6.555 1.00 . A A . 109 ARG CZ   1 1 
        8 22445 1 1 109 ARG H    H   0.336  -9.360   4.626 1.00 . A A . 109 ARG H    1 1 
        8 22446 1 1 109 ARG HA   H  -2.148  -8.376   3.913 1.00 . A A . 109 ARG HA   1 1 
        8 22447 1 1 109 ARG HB2  H  -1.779  -6.809   6.069 1.00 . A A . 109 ARG HB2  1 1 
        8 22448 1 1 109 ARG HB3  H  -1.924  -8.554   6.251 1.00 . A A . 109 ARG HB3  1 1 
        8 22449 1 1 109 ARG HD2  H  -0.326  -7.523   8.501 1.00 . A A . 109 ARG HD2  1 1 
        8 22450 1 1 109 ARG HD3  H   1.256  -6.937   8.009 1.00 . A A . 109 ARG HD3  1 1 
        8 22451 1 1 109 ARG HE   H  -1.080  -5.355   8.198 1.00 . A A . 109 ARG HE   1 1 
        8 22452 1 1 109 ARG HG2  H   0.340  -8.863   6.642 1.00 . A A . 109 ARG HG2  1 1 
        8 22453 1 1 109 ARG HG3  H   0.816  -7.466   5.704 1.00 . A A . 109 ARG HG3  1 1 
        8 22454 1 1 109 ARG HH11 H   1.445  -5.978   5.925 1.00 . A A . 109 ARG HH11 1 1 
        8 22455 1 1 109 ARG HH12 H   1.117  -4.560   4.994 1.00 . A A . 109 ARG HH12 1 1 
        8 22456 1 1 109 ARG HH21 H  -1.478  -3.502   7.019 1.00 . A A . 109 ARG HH21 1 1 
        8 22457 1 1 109 ARG HH22 H  -0.522  -3.157   5.617 1.00 . A A . 109 ARG HH22 1 1 
        8 22458 1 1 109 ARG N    N  -0.182  -8.888   3.942 1.00 . A A . 109 ARG N    1 1 
        8 22459 1 1 109 ARG NE   N  -0.399  -5.650   7.561 1.00 . A A . 109 ARG NE   1 1 
        8 22460 1 1 109 ARG NH1  N   0.901  -5.158   5.765 1.00 . A A . 109 ARG NH1  1 1 
        8 22461 1 1 109 ARG NH2  N  -0.749  -3.756   6.384 1.00 . A A . 109 ARG NH2  1 1 
        8 22462 1 1 109 ARG O    O  -1.754  -5.754   3.395 1.00 . A A . 109 ARG O    1 1 
        8 22463 1 1 110 VAL C    C   0.034  -5.046   1.324 1.00 . A A . 110 VAL C    1 1 
        8 22464 1 1 110 VAL CA   C   0.806  -5.192   2.628 1.00 . A A . 110 VAL CA   1 1 
        8 22465 1 1 110 VAL CB   C   2.306  -5.258   2.341 1.00 . A A . 110 VAL CB   1 1 
        8 22466 1 1 110 VAL CG1  C   2.801  -3.891   1.863 1.00 . A A . 110 VAL CG1  1 1 
        8 22467 1 1 110 VAL CG2  C   3.055  -5.653   3.615 1.00 . A A . 110 VAL CG2  1 1 
        8 22468 1 1 110 VAL H    H   0.999  -7.138   3.506 1.00 . A A . 110 VAL H    1 1 
        8 22469 1 1 110 VAL HA   H   0.571  -4.328   3.225 1.00 . A A . 110 VAL HA   1 1 
        8 22470 1 1 110 VAL HB   H   2.490  -5.993   1.571 1.00 . A A . 110 VAL HB   1 1 
        8 22471 1 1 110 VAL HG11 H   2.264  -3.606   0.970 1.00 . A A . 110 VAL HG11 1 1 
        8 22472 1 1 110 VAL HG12 H   3.857  -3.948   1.644 1.00 . A A . 110 VAL HG12 1 1 
        8 22473 1 1 110 VAL HG13 H   2.632  -3.156   2.635 1.00 . A A . 110 VAL HG13 1 1 
        8 22474 1 1 110 VAL HG21 H   2.886  -4.908   4.378 1.00 . A A . 110 VAL HG21 1 1 
        8 22475 1 1 110 VAL HG22 H   4.112  -5.720   3.404 1.00 . A A . 110 VAL HG22 1 1 
        8 22476 1 1 110 VAL HG23 H   2.696  -6.611   3.960 1.00 . A A . 110 VAL HG23 1 1 
        8 22477 1 1 110 VAL N    N   0.352  -6.431   3.308 1.00 . A A . 110 VAL N    1 1 
        8 22478 1 1 110 VAL O    O  -0.463  -3.977   1.021 1.00 . A A . 110 VAL O    1 1 
        8 22479 1 1 111 VAL C    C  -2.258  -5.368  -0.366 1.00 . A A . 111 VAL C    1 1 
        8 22480 1 1 111 VAL CA   C  -0.888  -5.944  -0.717 1.00 . A A . 111 VAL CA   1 1 
        8 22481 1 1 111 VAL CB   C  -1.037  -7.325  -1.363 1.00 . A A . 111 VAL CB   1 1 
        8 22482 1 1 111 VAL CG1  C  -1.688  -7.185  -2.738 1.00 . A A . 111 VAL CG1  1 1 
        8 22483 1 1 111 VAL CG2  C   0.350  -7.959  -1.521 1.00 . A A . 111 VAL CG2  1 1 
        8 22484 1 1 111 VAL H    H   0.256  -6.971   0.740 1.00 . A A . 111 VAL H    1 1 
        8 22485 1 1 111 VAL HA   H  -0.373  -5.283  -1.391 1.00 . A A . 111 VAL HA   1 1 
        8 22486 1 1 111 VAL HB   H  -1.651  -7.953  -0.734 1.00 . A A . 111 VAL HB   1 1 
        8 22487 1 1 111 VAL HG11 H  -2.688  -6.795  -2.625 1.00 . A A . 111 VAL HG11 1 1 
        8 22488 1 1 111 VAL HG12 H  -1.730  -8.153  -3.216 1.00 . A A . 111 VAL HG12 1 1 
        8 22489 1 1 111 VAL HG13 H  -1.104  -6.509  -3.346 1.00 . A A . 111 VAL HG13 1 1 
        8 22490 1 1 111 VAL HG21 H   0.255  -8.915  -2.015 1.00 . A A . 111 VAL HG21 1 1 
        8 22491 1 1 111 VAL HG22 H   0.796  -8.101  -0.548 1.00 . A A . 111 VAL HG22 1 1 
        8 22492 1 1 111 VAL HG23 H   0.978  -7.309  -2.113 1.00 . A A . 111 VAL HG23 1 1 
        8 22493 1 1 111 VAL N    N  -0.110  -6.084   0.542 1.00 . A A . 111 VAL N    1 1 
        8 22494 1 1 111 VAL O    O  -2.763  -4.482  -1.026 1.00 . A A . 111 VAL O    1 1 
        8 22495 1 1 112 ALA C    C  -4.063  -3.891   1.562 1.00 . A A . 112 ALA C    1 1 
        8 22496 1 1 112 ALA CA   C  -4.200  -5.348   1.096 1.00 . A A . 112 ALA CA   1 1 
        8 22497 1 1 112 ALA CB   C  -4.761  -6.222   2.231 1.00 . A A . 112 ALA CB   1 1 
        8 22498 1 1 112 ALA H    H  -2.432  -6.602   1.186 1.00 . A A . 112 ALA H    1 1 
        8 22499 1 1 112 ALA HA   H  -4.888  -5.338   0.261 1.00 . A A . 112 ALA HA   1 1 
        8 22500 1 1 112 ALA HB1  H  -5.480  -6.918   1.830 1.00 . A A . 112 ALA HB1  1 1 
        8 22501 1 1 112 ALA HB2  H  -5.245  -5.602   2.975 1.00 . A A . 112 ALA HB2  1 1 
        8 22502 1 1 112 ALA HB3  H  -3.953  -6.769   2.693 1.00 . A A . 112 ALA HB3  1 1 
        8 22503 1 1 112 ALA N    N  -2.860  -5.870   0.678 1.00 . A A . 112 ALA N    1 1 
        8 22504 1 1 112 ALA O    O  -5.035  -3.164   1.624 1.00 . A A . 112 ALA O    1 1 
        8 22505 1 1 113 LEU C    C  -2.749  -1.128   1.044 1.00 . A A . 113 LEU C    1 1 
        8 22506 1 1 113 LEU CA   C  -2.711  -2.027   2.286 1.00 . A A . 113 LEU CA   1 1 
        8 22507 1 1 113 LEU CB   C  -1.354  -1.867   3.002 1.00 . A A . 113 LEU CB   1 1 
        8 22508 1 1 113 LEU CD1  C  -0.106  -0.610   4.778 1.00 . A A . 113 LEU CD1  1 1 
        8 22509 1 1 113 LEU CD2  C  -1.885   0.549   3.455 1.00 . A A . 113 LEU CD2  1 1 
        8 22510 1 1 113 LEU CG   C  -1.458  -0.781   4.088 1.00 . A A . 113 LEU CG   1 1 
        8 22511 1 1 113 LEU H    H  -2.100  -4.035   1.787 1.00 . A A . 113 LEU H    1 1 
        8 22512 1 1 113 LEU HA   H  -3.486  -1.731   2.981 1.00 . A A . 113 LEU HA   1 1 
        8 22513 1 1 113 LEU HB2  H  -1.094  -2.802   3.467 1.00 . A A . 113 LEU HB2  1 1 
        8 22514 1 1 113 LEU HB3  H  -0.585  -1.593   2.293 1.00 . A A . 113 LEU HB3  1 1 
        8 22515 1 1 113 LEU HD11 H  -0.187   0.147   5.544 1.00 . A A . 113 LEU HD11 1 1 
        8 22516 1 1 113 LEU HD12 H   0.634  -0.309   4.051 1.00 . A A . 113 LEU HD12 1 1 
        8 22517 1 1 113 LEU HD13 H   0.190  -1.546   5.227 1.00 . A A . 113 LEU HD13 1 1 
        8 22518 1 1 113 LEU HD21 H  -1.316   0.718   2.553 1.00 . A A . 113 LEU HD21 1 1 
        8 22519 1 1 113 LEU HD22 H  -1.704   1.354   4.152 1.00 . A A . 113 LEU HD22 1 1 
        8 22520 1 1 113 LEU HD23 H  -2.938   0.514   3.216 1.00 . A A . 113 LEU HD23 1 1 
        8 22521 1 1 113 LEU HG   H  -2.194  -1.082   4.822 1.00 . A A . 113 LEU HG   1 1 
        8 22522 1 1 113 LEU N    N  -2.881  -3.446   1.861 1.00 . A A . 113 LEU N    1 1 
        8 22523 1 1 113 LEU O    O  -3.465  -0.147   0.994 1.00 . A A . 113 LEU O    1 1 
        8 22524 1 1 114 PHE C    C  -3.390  -0.456  -1.727 1.00 . A A . 114 PHE C    1 1 
        8 22525 1 1 114 PHE CA   C  -1.962  -0.642  -1.202 1.00 . A A . 114 PHE CA   1 1 
        8 22526 1 1 114 PHE CB   C  -1.120  -1.350  -2.276 1.00 . A A . 114 PHE CB   1 1 
        8 22527 1 1 114 PHE CD1  C   0.949   0.078  -1.960 1.00 . A A . 114 PHE CD1  1 1 
        8 22528 1 1 114 PHE CD2  C   1.147  -2.325  -1.702 1.00 . A A . 114 PHE CD2  1 1 
        8 22529 1 1 114 PHE CE1  C   2.315   0.217  -1.683 1.00 . A A . 114 PHE CE1  1 1 
        8 22530 1 1 114 PHE CE2  C   2.512  -2.185  -1.426 1.00 . A A . 114 PHE CE2  1 1 
        8 22531 1 1 114 PHE CG   C   0.360  -1.195  -1.969 1.00 . A A . 114 PHE CG   1 1 
        8 22532 1 1 114 PHE CZ   C   3.095  -0.914  -1.415 1.00 . A A . 114 PHE CZ   1 1 
        8 22533 1 1 114 PHE H    H  -1.414  -2.260   0.107 1.00 . A A . 114 PHE H    1 1 
        8 22534 1 1 114 PHE HA   H  -1.532   0.327  -1.003 1.00 . A A . 114 PHE HA   1 1 
        8 22535 1 1 114 PHE HB2  H  -1.378  -2.398  -2.298 1.00 . A A . 114 PHE HB2  1 1 
        8 22536 1 1 114 PHE HB3  H  -1.329  -0.912  -3.242 1.00 . A A . 114 PHE HB3  1 1 
        8 22537 1 1 114 PHE HD1  H   0.352   0.952  -2.170 1.00 . A A . 114 PHE HD1  1 1 
        8 22538 1 1 114 PHE HD2  H   0.701  -3.303  -1.709 1.00 . A A . 114 PHE HD2  1 1 
        8 22539 1 1 114 PHE HE1  H   2.766   1.198  -1.674 1.00 . A A . 114 PHE HE1  1 1 
        8 22540 1 1 114 PHE HE2  H   3.115  -3.059  -1.222 1.00 . A A . 114 PHE HE2  1 1 
        8 22541 1 1 114 PHE HZ   H   4.148  -0.805  -1.202 1.00 . A A . 114 PHE HZ   1 1 
        8 22542 1 1 114 PHE N    N  -1.980  -1.462   0.042 1.00 . A A . 114 PHE N    1 1 
        8 22543 1 1 114 PHE O    O  -3.765   0.607  -2.177 1.00 . A A . 114 PHE O    1 1 
        8 22544 1 1 115 TYR C    C  -6.465  -0.657  -1.186 1.00 . A A . 115 TYR C    1 1 
        8 22545 1 1 115 TYR CA   C  -5.579  -1.389  -2.195 1.00 . A A . 115 TYR CA   1 1 
        8 22546 1 1 115 TYR CB   C  -6.147  -2.792  -2.434 1.00 . A A . 115 TYR CB   1 1 
        8 22547 1 1 115 TYR CD1  C  -7.742  -2.309  -4.325 1.00 . A A . 115 TYR CD1  1 1 
        8 22548 1 1 115 TYR CD2  C  -8.657  -2.946  -2.172 1.00 . A A . 115 TYR CD2  1 1 
        8 22549 1 1 115 TYR CE1  C  -9.038  -2.203  -4.844 1.00 . A A . 115 TYR CE1  1 1 
        8 22550 1 1 115 TYR CE2  C  -9.954  -2.840  -2.692 1.00 . A A . 115 TYR CE2  1 1 
        8 22551 1 1 115 TYR CG   C  -7.550  -2.680  -2.990 1.00 . A A . 115 TYR CG   1 1 
        8 22552 1 1 115 TYR CZ   C -10.144  -2.468  -4.028 1.00 . A A . 115 TYR CZ   1 1 
        8 22553 1 1 115 TYR H    H  -3.855  -2.345  -1.327 1.00 . A A . 115 TYR H    1 1 
        8 22554 1 1 115 TYR HA   H  -5.585  -0.838  -3.124 1.00 . A A . 115 TYR HA   1 1 
        8 22555 1 1 115 TYR HB2  H  -5.520  -3.318  -3.140 1.00 . A A . 115 TYR HB2  1 1 
        8 22556 1 1 115 TYR HB3  H  -6.171  -3.334  -1.500 1.00 . A A . 115 TYR HB3  1 1 
        8 22557 1 1 115 TYR HD1  H  -6.890  -2.104  -4.956 1.00 . A A . 115 TYR HD1  1 1 
        8 22558 1 1 115 TYR HD2  H  -8.512  -3.234  -1.141 1.00 . A A . 115 TYR HD2  1 1 
        8 22559 1 1 115 TYR HE1  H  -9.185  -1.916  -5.875 1.00 . A A . 115 TYR HE1  1 1 
        8 22560 1 1 115 TYR HE2  H -10.807  -3.045  -2.062 1.00 . A A . 115 TYR HE2  1 1 
        8 22561 1 1 115 TYR HH   H -12.037  -2.359  -3.804 1.00 . A A . 115 TYR HH   1 1 
        8 22562 1 1 115 TYR N    N  -4.183  -1.493  -1.685 1.00 . A A . 115 TYR N    1 1 
        8 22563 1 1 115 TYR O    O  -7.318   0.127  -1.553 1.00 . A A . 115 TYR O    1 1 
        8 22564 1 1 115 TYR OH   O -11.421  -2.362  -4.540 1.00 . A A . 115 TYR OH   1 1 
        8 22565 1 1 116 PHE C    C  -6.985   1.297   0.937 1.00 . A A . 116 PHE C    1 1 
        8 22566 1 1 116 PHE CA   C  -7.133  -0.219   1.092 1.00 . A A . 116 PHE CA   1 1 
        8 22567 1 1 116 PHE CB   C  -6.685  -0.629   2.499 1.00 . A A . 116 PHE CB   1 1 
        8 22568 1 1 116 PHE CD1  C  -8.905  -0.356   3.676 1.00 . A A . 116 PHE CD1  1 1 
        8 22569 1 1 116 PHE CD2  C  -7.055   1.066   4.340 1.00 . A A . 116 PHE CD2  1 1 
        8 22570 1 1 116 PHE CE1  C  -9.722   0.264   4.628 1.00 . A A . 116 PHE CE1  1 1 
        8 22571 1 1 116 PHE CE2  C  -7.874   1.685   5.293 1.00 . A A . 116 PHE CE2  1 1 
        8 22572 1 1 116 PHE CG   C  -7.569   0.044   3.530 1.00 . A A . 116 PHE CG   1 1 
        8 22573 1 1 116 PHE CZ   C  -9.207   1.284   5.436 1.00 . A A . 116 PHE CZ   1 1 
        8 22574 1 1 116 PHE H    H  -5.595  -1.545   0.363 1.00 . A A . 116 PHE H    1 1 
        8 22575 1 1 116 PHE HA   H  -8.152  -0.541   0.938 1.00 . A A . 116 PHE HA   1 1 
        8 22576 1 1 116 PHE HB2  H  -6.765  -1.702   2.602 1.00 . A A . 116 PHE HB2  1 1 
        8 22577 1 1 116 PHE HB3  H  -5.658  -0.330   2.652 1.00 . A A . 116 PHE HB3  1 1 
        8 22578 1 1 116 PHE HD1  H  -9.307  -1.143   3.056 1.00 . A A . 116 PHE HD1  1 1 
        8 22579 1 1 116 PHE HD2  H  -6.026   1.377   4.231 1.00 . A A . 116 PHE HD2  1 1 
        8 22580 1 1 116 PHE HE1  H -10.751  -0.045   4.739 1.00 . A A . 116 PHE HE1  1 1 
        8 22581 1 1 116 PHE HE2  H  -7.478   2.473   5.916 1.00 . A A . 116 PHE HE2  1 1 
        8 22582 1 1 116 PHE HZ   H  -9.839   1.762   6.170 1.00 . A A . 116 PHE HZ   1 1 
        8 22583 1 1 116 PHE N    N  -6.281  -0.905   0.081 1.00 . A A . 116 PHE N    1 1 
        8 22584 1 1 116 PHE O    O  -7.953   2.036   0.913 1.00 . A A . 116 PHE O    1 1 
        8 22585 1 1 117 ALA C    C  -6.077   3.681  -0.687 1.00 . A A . 117 ALA C    1 1 
        8 22586 1 1 117 ALA CA   C  -5.543   3.226   0.671 1.00 . A A . 117 ALA CA   1 1 
        8 22587 1 1 117 ALA CB   C  -4.045   3.529   0.766 1.00 . A A . 117 ALA CB   1 1 
        8 22588 1 1 117 ALA H    H  -5.004   1.156   0.850 1.00 . A A . 117 ALA H    1 1 
        8 22589 1 1 117 ALA HA   H  -6.074   3.749   1.451 1.00 . A A . 117 ALA HA   1 1 
        8 22590 1 1 117 ALA HB1  H  -3.670   3.198   1.723 1.00 . A A . 117 ALA HB1  1 1 
        8 22591 1 1 117 ALA HB2  H  -3.885   4.592   0.665 1.00 . A A . 117 ALA HB2  1 1 
        8 22592 1 1 117 ALA HB3  H  -3.523   3.010  -0.025 1.00 . A A . 117 ALA HB3  1 1 
        8 22593 1 1 117 ALA N    N  -5.769   1.766   0.826 1.00 . A A . 117 ALA N    1 1 
        8 22594 1 1 117 ALA O    O  -6.638   4.749  -0.813 1.00 . A A . 117 ALA O    1 1 
        8 22595 1 1 118 SER C    C  -7.870   3.771  -2.938 1.00 . A A . 118 SER C    1 1 
        8 22596 1 1 118 SER CA   C  -6.427   3.271  -3.050 1.00 . A A . 118 SER CA   1 1 
        8 22597 1 1 118 SER CB   C  -6.379   2.060  -3.985 1.00 . A A . 118 SER CB   1 1 
        8 22598 1 1 118 SER H    H  -5.476   2.012  -1.596 1.00 . A A . 118 SER H    1 1 
        8 22599 1 1 118 SER HA   H  -5.806   4.059  -3.452 1.00 . A A . 118 SER HA   1 1 
        8 22600 1 1 118 SER HB2  H  -6.366   2.392  -5.010 1.00 . A A . 118 SER HB2  1 1 
        8 22601 1 1 118 SER HB3  H  -5.483   1.488  -3.783 1.00 . A A . 118 SER HB3  1 1 
        8 22602 1 1 118 SER HG   H  -7.712   0.774  -4.580 1.00 . A A . 118 SER HG   1 1 
        8 22603 1 1 118 SER N    N  -5.920   2.878  -1.705 1.00 . A A . 118 SER N    1 1 
        8 22604 1 1 118 SER O    O  -8.244   4.765  -3.524 1.00 . A A . 118 SER O    1 1 
        8 22605 1 1 118 SER OG   O  -7.529   1.254  -3.768 1.00 . A A . 118 SER OG   1 1 
        8 22606 1 1 119 LYS C    C -10.043   4.951  -1.289 1.00 . A A . 119 LYS C    1 1 
        8 22607 1 1 119 LYS CA   C -10.075   3.571  -1.952 1.00 . A A . 119 LYS CA   1 1 
        8 22608 1 1 119 LYS CB   C -10.830   2.568  -1.064 1.00 . A A . 119 LYS CB   1 1 
        8 22609 1 1 119 LYS CD   C -12.722   1.736  -2.504 1.00 . A A . 119 LYS CD   1 1 
        8 22610 1 1 119 LYS CE   C -13.113   0.681  -3.540 1.00 . A A . 119 LYS CE   1 1 
        8 22611 1 1 119 LYS CG   C -11.350   1.391  -1.912 1.00 . A A . 119 LYS CG   1 1 
        8 22612 1 1 119 LYS H    H  -8.331   2.340  -1.644 1.00 . A A . 119 LYS H    1 1 
        8 22613 1 1 119 LYS HA   H -10.576   3.684  -2.900 1.00 . A A . 119 LYS HA   1 1 
        8 22614 1 1 119 LYS HB2  H -10.157   2.193  -0.305 1.00 . A A . 119 LYS HB2  1 1 
        8 22615 1 1 119 LYS HB3  H -11.663   3.064  -0.584 1.00 . A A . 119 LYS HB3  1 1 
        8 22616 1 1 119 LYS HD2  H -13.459   1.755  -1.714 1.00 . A A . 119 LYS HD2  1 1 
        8 22617 1 1 119 LYS HD3  H -12.680   2.704  -2.978 1.00 . A A . 119 LYS HD3  1 1 
        8 22618 1 1 119 LYS HE2  H -14.078   0.928  -3.957 1.00 . A A . 119 LYS HE2  1 1 
        8 22619 1 1 119 LYS HE3  H -12.375   0.659  -4.327 1.00 . A A . 119 LYS HE3  1 1 
        8 22620 1 1 119 LYS HG2  H -10.655   1.182  -2.713 1.00 . A A . 119 LYS HG2  1 1 
        8 22621 1 1 119 LYS HG3  H -11.445   0.514  -1.287 1.00 . A A . 119 LYS HG3  1 1 
        8 22622 1 1 119 LYS HZ1  H -12.341  -0.795  -2.291 1.00 . A A . 119 LYS HZ1  1 1 
        8 22623 1 1 119 LYS HZ2  H -13.219  -1.396  -3.615 1.00 . A A . 119 LYS HZ2  1 1 
        8 22624 1 1 119 LYS HZ3  H -14.034  -0.708  -2.293 1.00 . A A . 119 LYS HZ3  1 1 
        8 22625 1 1 119 LYS N    N  -8.670   3.111  -2.146 1.00 . A A . 119 LYS N    1 1 
        8 22626 1 1 119 LYS NZ   N -13.182  -0.656  -2.885 1.00 . A A . 119 LYS NZ   1 1 
        8 22627 1 1 119 LYS O    O -10.677   5.877  -1.755 1.00 . A A . 119 LYS O    1 1 
        8 22628 1 1 120 LEU C    C  -8.841   7.496  -0.681 1.00 . A A . 120 LEU C    1 1 
        8 22629 1 1 120 LEU CA   C  -9.218   6.472   0.395 1.00 . A A . 120 LEU CA   1 1 
        8 22630 1 1 120 LEU CB   C  -8.152   6.461   1.496 1.00 . A A . 120 LEU CB   1 1 
        8 22631 1 1 120 LEU CD1  C  -7.473   5.467   3.690 1.00 . A A . 120 LEU CD1  1 1 
        8 22632 1 1 120 LEU CD2  C  -9.904   5.874   3.228 1.00 . A A . 120 LEU CD2  1 1 
        8 22633 1 1 120 LEU CG   C  -8.552   5.471   2.603 1.00 . A A . 120 LEU CG   1 1 
        8 22634 1 1 120 LEU H    H  -8.761   4.373   0.119 1.00 . A A . 120 LEU H    1 1 
        8 22635 1 1 120 LEU HA   H -10.164   6.746   0.836 1.00 . A A . 120 LEU HA   1 1 
        8 22636 1 1 120 LEU HB2  H  -7.203   6.164   1.073 1.00 . A A . 120 LEU HB2  1 1 
        8 22637 1 1 120 LEU HB3  H  -8.063   7.451   1.918 1.00 . A A . 120 LEU HB3  1 1 
        8 22638 1 1 120 LEU HD11 H  -6.525   5.186   3.257 1.00 . A A . 120 LEU HD11 1 1 
        8 22639 1 1 120 LEU HD12 H  -7.742   4.758   4.460 1.00 . A A . 120 LEU HD12 1 1 
        8 22640 1 1 120 LEU HD13 H  -7.394   6.454   4.121 1.00 . A A . 120 LEU HD13 1 1 
        8 22641 1 1 120 LEU HD21 H -10.709   5.449   2.647 1.00 . A A . 120 LEU HD21 1 1 
        8 22642 1 1 120 LEU HD22 H  -9.997   6.951   3.235 1.00 . A A . 120 LEU HD22 1 1 
        8 22643 1 1 120 LEU HD23 H  -9.966   5.504   4.242 1.00 . A A . 120 LEU HD23 1 1 
        8 22644 1 1 120 LEU HG   H  -8.633   4.481   2.179 1.00 . A A . 120 LEU HG   1 1 
        8 22645 1 1 120 LEU N    N  -9.293   5.121  -0.237 1.00 . A A . 120 LEU N    1 1 
        8 22646 1 1 120 LEU O    O  -9.394   8.575  -0.755 1.00 . A A . 120 LEU O    1 1 
        8 22647 1 1 121 VAL C    C  -8.618   8.125  -3.687 1.00 . A A . 121 VAL C    1 1 
        8 22648 1 1 121 VAL CA   C  -7.503   8.049  -2.639 1.00 . A A . 121 VAL CA   1 1 
        8 22649 1 1 121 VAL CB   C  -6.224   7.516  -3.287 1.00 . A A . 121 VAL CB   1 1 
        8 22650 1 1 121 VAL CG1  C  -5.730   8.519  -4.333 1.00 . A A . 121 VAL CG1  1 1 
        8 22651 1 1 121 VAL CG2  C  -5.145   7.339  -2.214 1.00 . A A . 121 VAL CG2  1 1 
        8 22652 1 1 121 VAL H    H  -7.508   6.254  -1.457 1.00 . A A . 121 VAL H    1 1 
        8 22653 1 1 121 VAL HA   H  -7.322   9.061  -2.302 1.00 . A A . 121 VAL HA   1 1 
        8 22654 1 1 121 VAL HB   H  -6.426   6.567  -3.761 1.00 . A A . 121 VAL HB   1 1 
        8 22655 1 1 121 VAL HG11 H  -4.801   8.167  -4.757 1.00 . A A . 121 VAL HG11 1 1 
        8 22656 1 1 121 VAL HG12 H  -5.570   9.479  -3.865 1.00 . A A . 121 VAL HG12 1 1 
        8 22657 1 1 121 VAL HG13 H  -6.468   8.619  -5.115 1.00 . A A . 121 VAL HG13 1 1 
        8 22658 1 1 121 VAL HG21 H  -4.255   6.926  -2.664 1.00 . A A . 121 VAL HG21 1 1 
        8 22659 1 1 121 VAL HG22 H  -5.504   6.670  -1.448 1.00 . A A . 121 VAL HG22 1 1 
        8 22660 1 1 121 VAL HG23 H  -4.915   8.298  -1.774 1.00 . A A . 121 VAL HG23 1 1 
        8 22661 1 1 121 VAL N    N  -7.918   7.141  -1.531 1.00 . A A . 121 VAL N    1 1 
        8 22662 1 1 121 VAL O    O  -9.220   9.159  -3.890 1.00 . A A . 121 VAL O    1 1 
        8 22663 1 1 122 LEU C    C -11.255   7.647  -4.812 1.00 . A A . 122 LEU C    1 1 
        8 22664 1 1 122 LEU CA   C  -9.967   7.061  -5.400 1.00 . A A . 122 LEU CA   1 1 
        8 22665 1 1 122 LEU CB   C -10.244   5.637  -5.899 1.00 . A A . 122 LEU CB   1 1 
        8 22666 1 1 122 LEU CD1  C  -9.118   3.474  -6.482 1.00 . A A . 122 LEU CD1  1 1 
        8 22667 1 1 122 LEU CD2  C  -8.675   5.487  -7.866 1.00 . A A . 122 LEU CD2  1 1 
        8 22668 1 1 122 LEU CG   C  -8.955   4.997  -6.440 1.00 . A A . 122 LEU CG   1 1 
        8 22669 1 1 122 LEU H    H  -8.397   6.212  -4.197 1.00 . A A . 122 LEU H    1 1 
        8 22670 1 1 122 LEU HA   H  -9.678   7.689  -6.225 1.00 . A A . 122 LEU HA   1 1 
        8 22671 1 1 122 LEU HB2  H -10.621   5.045  -5.076 1.00 . A A . 122 LEU HB2  1 1 
        8 22672 1 1 122 LEU HB3  H -10.986   5.670  -6.683 1.00 . A A . 122 LEU HB3  1 1 
        8 22673 1 1 122 LEU HD11 H  -9.320   3.107  -5.486 1.00 . A A . 122 LEU HD11 1 1 
        8 22674 1 1 122 LEU HD12 H  -8.208   3.025  -6.853 1.00 . A A . 122 LEU HD12 1 1 
        8 22675 1 1 122 LEU HD13 H  -9.939   3.217  -7.134 1.00 . A A . 122 LEU HD13 1 1 
        8 22676 1 1 122 LEU HD21 H  -8.497   6.552  -7.857 1.00 . A A . 122 LEU HD21 1 1 
        8 22677 1 1 122 LEU HD22 H  -9.526   5.271  -8.495 1.00 . A A . 122 LEU HD22 1 1 
        8 22678 1 1 122 LEU HD23 H  -7.803   4.982  -8.255 1.00 . A A . 122 LEU HD23 1 1 
        8 22679 1 1 122 LEU HG   H  -8.124   5.254  -5.801 1.00 . A A . 122 LEU HG   1 1 
        8 22680 1 1 122 LEU N    N  -8.894   7.040  -4.363 1.00 . A A . 122 LEU N    1 1 
        8 22681 1 1 122 LEU O    O -11.818   8.586  -5.346 1.00 . A A . 122 LEU O    1 1 
        8 22682 1 1 123 LYS C    C -12.842   9.181  -2.967 1.00 . A A . 123 LYS C    1 1 
        8 22683 1 1 123 LYS CA   C -12.974   7.664  -3.113 1.00 . A A . 123 LYS CA   1 1 
        8 22684 1 1 123 LYS CB   C -13.208   7.031  -1.739 1.00 . A A . 123 LYS CB   1 1 
        8 22685 1 1 123 LYS CD   C -14.858   6.749   0.120 1.00 . A A . 123 LYS CD   1 1 
        8 22686 1 1 123 LYS CE   C -16.286   7.053   0.577 1.00 . A A . 123 LYS CE   1 1 
        8 22687 1 1 123 LYS CG   C -14.600   7.418  -1.232 1.00 . A A . 123 LYS CG   1 1 
        8 22688 1 1 123 LYS H    H -11.263   6.363  -3.297 1.00 . A A . 123 LYS H    1 1 
        8 22689 1 1 123 LYS HA   H -13.817   7.454  -3.755 1.00 . A A . 123 LYS HA   1 1 
        8 22690 1 1 123 LYS HB2  H -13.140   5.956  -1.823 1.00 . A A . 123 LYS HB2  1 1 
        8 22691 1 1 123 LYS HB3  H -12.462   7.388  -1.046 1.00 . A A . 123 LYS HB3  1 1 
        8 22692 1 1 123 LYS HD2  H -14.730   5.681   0.022 1.00 . A A . 123 LYS HD2  1 1 
        8 22693 1 1 123 LYS HD3  H -14.160   7.131   0.849 1.00 . A A . 123 LYS HD3  1 1 
        8 22694 1 1 123 LYS HE2  H -16.987   6.674  -0.153 1.00 . A A . 123 LYS HE2  1 1 
        8 22695 1 1 123 LYS HE3  H -16.468   6.579   1.530 1.00 . A A . 123 LYS HE3  1 1 
        8 22696 1 1 123 LYS HG2  H -14.657   8.491  -1.120 1.00 . A A . 123 LYS HG2  1 1 
        8 22697 1 1 123 LYS HG3  H -15.346   7.090  -1.941 1.00 . A A . 123 LYS HG3  1 1 
        8 22698 1 1 123 LYS HZ1  H -15.830   8.884   1.458 1.00 . A A . 123 LYS HZ1  1 1 
        8 22699 1 1 123 LYS HZ2  H -17.450   8.735   0.969 1.00 . A A . 123 LYS HZ2  1 1 
        8 22700 1 1 123 LYS HZ3  H -16.230   8.990  -0.187 1.00 . A A . 123 LYS HZ3  1 1 
        8 22701 1 1 123 LYS N    N -11.727   7.116  -3.719 1.00 . A A . 123 LYS N    1 1 
        8 22702 1 1 123 LYS NZ   N -16.462   8.527   0.714 1.00 . A A . 123 LYS NZ   1 1 
        8 22703 1 1 123 LYS O    O -13.808   9.903  -3.085 1.00 . A A . 123 LYS O    1 1 
        8 22704 1 1 124 ALA C    C -11.492  11.818  -3.929 1.00 . A A . 124 ALA C    1 1 
        8 22705 1 1 124 ALA CA   C -11.479  11.142  -2.556 1.00 . A A . 124 ALA CA   1 1 
        8 22706 1 1 124 ALA CB   C -10.151  11.428  -1.855 1.00 . A A . 124 ALA CB   1 1 
        8 22707 1 1 124 ALA H    H -10.890   9.070  -2.617 1.00 . A A . 124 ALA H    1 1 
        8 22708 1 1 124 ALA HA   H -12.292  11.541  -1.964 1.00 . A A . 124 ALA HA   1 1 
        8 22709 1 1 124 ALA HB1  H  -9.337  11.092  -2.480 1.00 . A A . 124 ALA HB1  1 1 
        8 22710 1 1 124 ALA HB2  H -10.121  10.904  -0.912 1.00 . A A . 124 ALA HB2  1 1 
        8 22711 1 1 124 ALA HB3  H -10.056  12.490  -1.681 1.00 . A A . 124 ALA HB3  1 1 
        8 22712 1 1 124 ALA N    N -11.659   9.670  -2.710 1.00 . A A . 124 ALA N    1 1 
        8 22713 1 1 124 ALA O    O -11.823  12.977  -4.066 1.00 . A A . 124 ALA O    1 1 
        8 22714 1 1 125 LEU C    C -12.515  12.189  -6.660 1.00 . A A . 125 LEU C    1 1 
        8 22715 1 1 125 LEU CA   C -11.106  11.684  -6.320 1.00 . A A . 125 LEU CA   1 1 
        8 22716 1 1 125 LEU CB   C -10.669  10.605  -7.329 1.00 . A A . 125 LEU CB   1 1 
        8 22717 1 1 125 LEU CD1  C  -9.623  10.159  -9.553 1.00 . A A . 125 LEU CD1  1 1 
        8 22718 1 1 125 LEU CD2  C -10.807  12.329  -9.154 1.00 . A A . 125 LEU CD2  1 1 
        8 22719 1 1 125 LEU CG   C  -9.932  11.241  -8.516 1.00 . A A . 125 LEU CG   1 1 
        8 22720 1 1 125 LEU H    H -10.853  10.160  -4.815 1.00 . A A . 125 LEU H    1 1 
        8 22721 1 1 125 LEU HA   H -10.407  12.510  -6.342 1.00 . A A . 125 LEU HA   1 1 
        8 22722 1 1 125 LEU HB2  H -10.007   9.911  -6.836 1.00 . A A . 125 LEU HB2  1 1 
        8 22723 1 1 125 LEU HB3  H -11.536  10.069  -7.693 1.00 . A A . 125 LEU HB3  1 1 
        8 22724 1 1 125 LEU HD11 H  -9.112  10.603 -10.395 1.00 . A A . 125 LEU HD11 1 1 
        8 22725 1 1 125 LEU HD12 H -10.544   9.706  -9.888 1.00 . A A . 125 LEU HD12 1 1 
        8 22726 1 1 125 LEU HD13 H  -8.992   9.404  -9.107 1.00 . A A . 125 LEU HD13 1 1 
        8 22727 1 1 125 LEU HD21 H -10.761  13.225  -8.554 1.00 . A A . 125 LEU HD21 1 1 
        8 22728 1 1 125 LEU HD22 H -11.829  11.986  -9.213 1.00 . A A . 125 LEU HD22 1 1 
        8 22729 1 1 125 LEU HD23 H -10.444  12.547 -10.149 1.00 . A A . 125 LEU HD23 1 1 
        8 22730 1 1 125 LEU HG   H  -9.007  11.678  -8.169 1.00 . A A . 125 LEU HG   1 1 
        8 22731 1 1 125 LEU N    N -11.122  11.093  -4.951 1.00 . A A . 125 LEU N    1 1 
        8 22732 1 1 125 LEU O    O -12.687  13.255  -7.217 1.00 . A A . 125 LEU O    1 1 
        8 22733 1 1 126 CYS C    C -15.260  13.116  -5.787 1.00 . A A . 126 CYS C    1 1 
        8 22734 1 1 126 CYS CA   C -14.921  11.872  -6.627 1.00 . A A . 126 CYS CA   1 1 
        8 22735 1 1 126 CYS CB   C -15.898  10.722  -6.320 1.00 . A A . 126 CYS CB   1 1 
        8 22736 1 1 126 CYS H    H -13.361  10.577  -5.866 1.00 . A A . 126 CYS H    1 1 
        8 22737 1 1 126 CYS HA   H -14.994  12.138  -7.673 1.00 . A A . 126 CYS HA   1 1 
        8 22738 1 1 126 CYS HB2  H -16.780  10.831  -6.932 1.00 . A A . 126 CYS HB2  1 1 
        8 22739 1 1 126 CYS HB3  H -15.411   9.779  -6.529 1.00 . A A . 126 CYS HB3  1 1 
        8 22740 1 1 126 CYS HG   H -16.877  11.560  -4.415 1.00 . A A . 126 CYS HG   1 1 
        8 22741 1 1 126 CYS N    N -13.524  11.432  -6.324 1.00 . A A . 126 CYS N    1 1 
        8 22742 1 1 126 CYS O    O -15.927  14.027  -6.231 1.00 . A A . 126 CYS O    1 1 
        8 22743 1 1 126 CYS SG   S -16.380  10.754  -4.571 1.00 . A A . 126 CYS SG   1 1 
        8 22744 1 1 127 THR C    C -14.260  15.525  -4.198 1.00 . A A . 127 THR C    1 1 
        8 22745 1 1 127 THR CA   C -15.017  14.306  -3.675 1.00 . A A . 127 THR CA   1 1 
        8 22746 1 1 127 THR CB   C -14.523  13.936  -2.259 1.00 . A A . 127 THR CB   1 1 
        8 22747 1 1 127 THR CG2  C -15.241  12.635  -1.905 1.00 . A A . 127 THR CG2  1 1 
        8 22748 1 1 127 THR H    H -14.236  12.376  -4.289 1.00 . A A . 127 THR H    1 1 
        8 22749 1 1 127 THR HA   H -16.074  14.511  -3.554 1.00 . A A . 127 THR HA   1 1 
        8 22750 1 1 127 THR HB   H -14.799  14.708  -1.561 1.00 . A A . 127 THR HB   1 1 
        8 22751 1 1 127 THR HG1  H -12.841  13.601  -1.357 1.00 . A A . 127 THR HG1  1 1 
        8 22752 1 1 127 THR HG21 H -15.006  12.377  -0.879 1.00 . A A . 127 THR HG21 1 1 
        8 22753 1 1 127 THR HG22 H -14.917  11.847  -2.556 1.00 . A A . 127 THR HG22 1 1 
        8 22754 1 1 127 THR HG23 H -16.308  12.771  -1.998 1.00 . A A . 127 THR HG23 1 1 
        8 22755 1 1 127 THR N    N -14.776  13.142  -4.578 1.00 . A A . 127 THR N    1 1 
        8 22756 1 1 127 THR O    O -14.521  16.650  -3.823 1.00 . A A . 127 THR O    1 1 
        8 22757 1 1 127 THR OG1  O -13.118  13.751  -2.263 1.00 . A A . 127 THR OG1  1 1 
        8 22758 1 1 128 LYS C    C -11.890  17.213  -4.486 1.00 . A A . 128 LYS C    1 1 
        8 22759 1 1 128 LYS CA   C -12.499  16.412  -5.632 1.00 . A A . 128 LYS CA   1 1 
        8 22760 1 1 128 LYS CB   C -13.377  17.325  -6.491 1.00 . A A . 128 LYS CB   1 1 
        8 22761 1 1 128 LYS CD   C -14.891  17.442  -8.472 1.00 . A A . 128 LYS CD   1 1 
        8 22762 1 1 128 LYS CE   C -15.488  16.656  -9.641 1.00 . A A . 128 LYS CE   1 1 
        8 22763 1 1 128 LYS CG   C -13.998  16.523  -7.636 1.00 . A A . 128 LYS CG   1 1 
        8 22764 1 1 128 LYS H    H -13.107  14.369  -5.333 1.00 . A A . 128 LYS H    1 1 
        8 22765 1 1 128 LYS HA   H -11.689  16.015  -6.227 1.00 . A A . 128 LYS HA   1 1 
        8 22766 1 1 128 LYS HB2  H -14.161  17.748  -5.881 1.00 . A A . 128 LYS HB2  1 1 
        8 22767 1 1 128 LYS HB3  H -12.772  18.121  -6.901 1.00 . A A . 128 LYS HB3  1 1 
        8 22768 1 1 128 LYS HD2  H -15.689  17.828  -7.853 1.00 . A A . 128 LYS HD2  1 1 
        8 22769 1 1 128 LYS HD3  H -14.304  18.263  -8.855 1.00 . A A . 128 LYS HD3  1 1 
        8 22770 1 1 128 LYS HE2  H -16.105  17.312 -10.237 1.00 . A A . 128 LYS HE2  1 1 
        8 22771 1 1 128 LYS HE3  H -14.691  16.259 -10.252 1.00 . A A . 128 LYS HE3  1 1 
        8 22772 1 1 128 LYS HG2  H -13.214  16.116  -8.258 1.00 . A A . 128 LYS HG2  1 1 
        8 22773 1 1 128 LYS HG3  H -14.592  15.717  -7.231 1.00 . A A . 128 LYS HG3  1 1 
        8 22774 1 1 128 LYS HZ1  H -16.277  15.532  -8.076 1.00 . A A . 128 LYS HZ1  1 1 
        8 22775 1 1 128 LYS HZ2  H -15.950  14.633  -9.480 1.00 . A A . 128 LYS HZ2  1 1 
        8 22776 1 1 128 LYS HZ3  H -17.302  15.659  -9.421 1.00 . A A . 128 LYS HZ3  1 1 
        8 22777 1 1 128 LYS N    N -13.305  15.292  -5.068 1.00 . A A . 128 LYS N    1 1 
        8 22778 1 1 128 LYS NZ   N -16.317  15.536  -9.115 1.00 . A A . 128 LYS NZ   1 1 
        8 22779 1 1 128 LYS O    O -12.313  18.319  -4.211 1.00 . A A . 128 LYS O    1 1 
        8 22780 1 1 129 VAL C    C  -8.743  17.223  -2.743 1.00 . A A . 129 VAL C    1 1 
        8 22781 1 1 129 VAL CA   C -10.270  17.416  -2.675 1.00 . A A . 129 VAL CA   1 1 
        8 22782 1 1 129 VAL CB   C -10.789  16.843  -1.356 1.00 . A A . 129 VAL CB   1 1 
        8 22783 1 1 129 VAL CG1  C -10.281  17.690  -0.190 1.00 . A A . 129 VAL CG1  1 1 
        8 22784 1 1 129 VAL CG2  C -12.319  16.846  -1.366 1.00 . A A . 129 VAL CG2  1 1 
        8 22785 1 1 129 VAL H    H -10.572  15.779  -4.031 1.00 . A A . 129 VAL H    1 1 
        8 22786 1 1 129 VAL HA   H -10.530  18.458  -2.751 1.00 . A A . 129 VAL HA   1 1 
        8 22787 1 1 129 VAL HB   H -10.433  15.829  -1.243 1.00 . A A . 129 VAL HB   1 1 
        8 22788 1 1 129 VAL HG11 H -10.586  18.717  -0.330 1.00 . A A . 129 VAL HG11 1 1 
        8 22789 1 1 129 VAL HG12 H  -9.202  17.637  -0.151 1.00 . A A . 129 VAL HG12 1 1 
        8 22790 1 1 129 VAL HG13 H -10.693  17.314   0.734 1.00 . A A . 129 VAL HG13 1 1 
        8 22791 1 1 129 VAL HG21 H -12.676  17.839  -1.597 1.00 . A A . 129 VAL HG21 1 1 
        8 22792 1 1 129 VAL HG22 H -12.686  16.547  -0.396 1.00 . A A . 129 VAL HG22 1 1 
        8 22793 1 1 129 VAL HG23 H -12.675  16.152  -2.115 1.00 . A A . 129 VAL HG23 1 1 
        8 22794 1 1 129 VAL N    N -10.903  16.673  -3.809 1.00 . A A . 129 VAL N    1 1 
        8 22795 1 1 129 VAL O    O  -8.211  16.388  -2.040 1.00 . A A . 129 VAL O    1 1 
        8 22796 1 1 130 PRO C    C  -5.913  18.123  -2.403 1.00 . A A . 130 PRO C    1 1 
        8 22797 1 1 130 PRO CA   C  -6.610  17.854  -3.742 1.00 . A A . 130 PRO CA   1 1 
        8 22798 1 1 130 PRO CB   C  -6.217  18.873  -4.831 1.00 . A A . 130 PRO CB   1 1 
        8 22799 1 1 130 PRO CD   C  -8.694  19.005  -4.460 1.00 . A A . 130 PRO CD   1 1 
        8 22800 1 1 130 PRO CG   C  -7.524  19.593  -5.282 1.00 . A A . 130 PRO CG   1 1 
        8 22801 1 1 130 PRO HA   H  -6.335  16.854  -4.023 1.00 . A A . 130 PRO HA   1 1 
        8 22802 1 1 130 PRO HB2  H  -5.513  19.594  -4.431 1.00 . A A . 130 PRO HB2  1 1 
        8 22803 1 1 130 PRO HB3  H  -5.774  18.363  -5.674 1.00 . A A . 130 PRO HB3  1 1 
        8 22804 1 1 130 PRO HD2  H  -9.149  19.782  -3.861 1.00 . A A . 130 PRO HD2  1 1 
        8 22805 1 1 130 PRO HD3  H  -9.429  18.549  -5.108 1.00 . A A . 130 PRO HD3  1 1 
        8 22806 1 1 130 PRO HG2  H  -7.438  20.658  -5.094 1.00 . A A . 130 PRO HG2  1 1 
        8 22807 1 1 130 PRO HG3  H  -7.697  19.424  -6.335 1.00 . A A . 130 PRO HG3  1 1 
        8 22808 1 1 130 PRO N    N  -8.073  17.979  -3.594 1.00 . A A . 130 PRO N    1 1 
        8 22809 1 1 130 PRO O    O  -4.753  17.801  -2.223 1.00 . A A . 130 PRO O    1 1 
        8 22810 1 1 131 GLU C    C  -5.868  17.538   0.606 1.00 . A A . 131 GLU C    1 1 
        8 22811 1 1 131 GLU CA   C  -5.999  18.876  -0.120 1.00 . A A . 131 GLU CA   1 1 
        8 22812 1 1 131 GLU CB   C  -6.925  19.774   0.723 1.00 . A A . 131 GLU CB   1 1 
        8 22813 1 1 131 GLU CD   C  -7.008  21.210   2.789 1.00 . A A . 131 GLU CD   1 1 
        8 22814 1 1 131 GLU CG   C  -6.149  20.251   1.968 1.00 . A A . 131 GLU CG   1 1 
        8 22815 1 1 131 GLU H    H  -7.561  18.865  -1.597 1.00 . A A . 131 GLU H    1 1 
        8 22816 1 1 131 GLU HA   H  -5.067  19.428  -0.182 1.00 . A A . 131 GLU HA   1 1 
        8 22817 1 1 131 GLU HB2  H  -7.221  20.632   0.136 1.00 . A A . 131 GLU HB2  1 1 
        8 22818 1 1 131 GLU HB3  H  -7.799  19.224   1.031 1.00 . A A . 131 GLU HB3  1 1 
        8 22819 1 1 131 GLU HG2  H  -5.883  19.397   2.574 1.00 . A A . 131 GLU HG2  1 1 
        8 22820 1 1 131 GLU HG3  H  -5.247  20.763   1.659 1.00 . A A . 131 GLU HG3  1 1 
        8 22821 1 1 131 GLU N    N  -6.615  18.652  -1.450 1.00 . A A . 131 GLU N    1 1 
        8 22822 1 1 131 GLU O    O  -4.961  17.305   1.383 1.00 . A A . 131 GLU O    1 1 
        8 22823 1 1 131 GLU OE1  O  -7.715  22.002   2.190 1.00 . A A . 131 GLU OE1  1 1 
        8 22824 1 1 131 GLU OE2  O  -6.936  21.142   4.005 1.00 . A A . 131 GLU OE2  1 1 
        8 22825 1 1 132 LEU C    C  -5.944  14.331   0.200 1.00 . A A . 132 LEU C    1 1 
        8 22826 1 1 132 LEU CA   C  -6.813  15.314   0.991 1.00 . A A . 132 LEU CA   1 1 
        8 22827 1 1 132 LEU CB   C  -8.262  14.807   1.048 1.00 . A A . 132 LEU CB   1 1 
        8 22828 1 1 132 LEU CD1  C  -8.145  13.897   3.407 1.00 . A A . 132 LEU CD1  1 1 
        8 22829 1 1 132 LEU CD2  C  -9.752  12.927   1.745 1.00 . A A . 132 LEU CD2  1 1 
        8 22830 1 1 132 LEU CG   C  -8.361  13.548   1.922 1.00 . A A . 132 LEU CG   1 1 
        8 22831 1 1 132 LEU H    H  -7.516  16.860  -0.294 1.00 . A A . 132 LEU H    1 1 
        8 22832 1 1 132 LEU HA   H  -6.418  15.374   1.984 1.00 . A A . 132 LEU HA   1 1 
        8 22833 1 1 132 LEU HB2  H  -8.897  15.580   1.455 1.00 . A A . 132 LEU HB2  1 1 
        8 22834 1 1 132 LEU HB3  H  -8.592  14.569   0.047 1.00 . A A . 132 LEU HB3  1 1 
        8 22835 1 1 132 LEU HD11 H  -7.089  13.968   3.614 1.00 . A A . 132 LEU HD11 1 1 
        8 22836 1 1 132 LEU HD12 H  -8.572  13.121   4.027 1.00 . A A . 132 LEU HD12 1 1 
        8 22837 1 1 132 LEU HD13 H  -8.622  14.838   3.635 1.00 . A A . 132 LEU HD13 1 1 
        8 22838 1 1 132 LEU HD21 H -10.506  13.643   2.037 1.00 . A A . 132 LEU HD21 1 1 
        8 22839 1 1 132 LEU HD22 H  -9.834  12.046   2.366 1.00 . A A . 132 LEU HD22 1 1 
        8 22840 1 1 132 LEU HD23 H  -9.896  12.653   0.711 1.00 . A A . 132 LEU HD23 1 1 
        8 22841 1 1 132 LEU HG   H  -7.610  12.842   1.608 1.00 . A A . 132 LEU HG   1 1 
        8 22842 1 1 132 LEU N    N  -6.804  16.654   0.345 1.00 . A A . 132 LEU N    1 1 
        8 22843 1 1 132 LEU O    O  -5.225  13.540   0.777 1.00 . A A . 132 LEU O    1 1 
        8 22844 1 1 133 ILE C    C  -3.704  13.523  -1.410 1.00 . A A . 133 ILE C    1 1 
        8 22845 1 1 133 ILE CA   C  -5.153  13.397  -1.888 1.00 . A A . 133 ILE CA   1 1 
        8 22846 1 1 133 ILE CB   C  -5.255  13.724  -3.384 1.00 . A A . 133 ILE CB   1 1 
        8 22847 1 1 133 ILE CD1  C  -6.851  14.100  -5.278 1.00 . A A . 133 ILE CD1  1 1 
        8 22848 1 1 133 ILE CG1  C  -6.731  13.759  -3.791 1.00 . A A . 133 ILE CG1  1 1 
        8 22849 1 1 133 ILE CG2  C  -4.522  12.671  -4.217 1.00 . A A . 133 ILE CG2  1 1 
        8 22850 1 1 133 ILE H    H  -6.581  14.985  -1.575 1.00 . A A . 133 ILE H    1 1 
        8 22851 1 1 133 ILE HA   H  -5.495  12.392  -1.691 1.00 . A A . 133 ILE HA   1 1 
        8 22852 1 1 133 ILE HB   H  -4.808  14.687  -3.565 1.00 . A A . 133 ILE HB   1 1 
        8 22853 1 1 133 ILE HD11 H  -6.554  13.245  -5.868 1.00 . A A . 133 ILE HD11 1 1 
        8 22854 1 1 133 ILE HD12 H  -6.209  14.937  -5.509 1.00 . A A . 133 ILE HD12 1 1 
        8 22855 1 1 133 ILE HD13 H  -7.875  14.357  -5.507 1.00 . A A . 133 ILE HD13 1 1 
        8 22856 1 1 133 ILE HG12 H  -7.177  12.792  -3.607 1.00 . A A . 133 ILE HG12 1 1 
        8 22857 1 1 133 ILE HG13 H  -7.246  14.509  -3.210 1.00 . A A . 133 ILE HG13 1 1 
        8 22858 1 1 133 ILE HG21 H  -3.540  12.498  -3.802 1.00 . A A . 133 ILE HG21 1 1 
        8 22859 1 1 133 ILE HG22 H  -4.422  13.026  -5.235 1.00 . A A . 133 ILE HG22 1 1 
        8 22860 1 1 133 ILE HG23 H  -5.086  11.751  -4.212 1.00 . A A . 133 ILE HG23 1 1 
        8 22861 1 1 133 ILE N    N  -5.996  14.354  -1.106 1.00 . A A . 133 ILE N    1 1 
        8 22862 1 1 133 ILE O    O  -3.046  12.543  -1.123 1.00 . A A . 133 ILE O    1 1 
        8 22863 1 1 134 ARG C    C  -1.681  14.456   0.619 1.00 . A A . 134 ARG C    1 1 
        8 22864 1 1 134 ARG CA   C  -1.805  14.916  -0.840 1.00 . A A . 134 ARG CA   1 1 
        8 22865 1 1 134 ARG CB   C  -1.444  16.403  -0.925 1.00 . A A . 134 ARG CB   1 1 
        8 22866 1 1 134 ARG CD   C   0.348  18.023  -0.233 1.00 . A A . 134 ARG CD   1 1 
        8 22867 1 1 134 ARG CG   C   0.066  16.590  -0.694 1.00 . A A . 134 ARG CG   1 1 
        8 22868 1 1 134 ARG CZ   C   2.321  19.391   0.103 1.00 . A A . 134 ARG CZ   1 1 
        8 22869 1 1 134 ARG H    H  -3.760  15.501  -1.555 1.00 . A A . 134 ARG H    1 1 
        8 22870 1 1 134 ARG HA   H  -1.117  14.348  -1.448 1.00 . A A . 134 ARG HA   1 1 
        8 22871 1 1 134 ARG HB2  H  -1.707  16.779  -1.904 1.00 . A A . 134 ARG HB2  1 1 
        8 22872 1 1 134 ARG HB3  H  -1.995  16.947  -0.172 1.00 . A A . 134 ARG HB3  1 1 
        8 22873 1 1 134 ARG HD2  H   0.003  18.719  -0.981 1.00 . A A . 134 ARG HD2  1 1 
        8 22874 1 1 134 ARG HD3  H  -0.170  18.208   0.698 1.00 . A A . 134 ARG HD3  1 1 
        8 22875 1 1 134 ARG HE   H   2.401  17.411  -0.009 1.00 . A A . 134 ARG HE   1 1 
        8 22876 1 1 134 ARG HG2  H   0.409  15.899   0.063 1.00 . A A . 134 ARG HG2  1 1 
        8 22877 1 1 134 ARG HG3  H   0.596  16.403  -1.616 1.00 . A A . 134 ARG HG3  1 1 
        8 22878 1 1 134 ARG HH11 H   0.555  20.323  -0.041 1.00 . A A . 134 ARG HH11 1 1 
        8 22879 1 1 134 ARG HH12 H   1.929  21.352   0.186 1.00 . A A . 134 ARG HH12 1 1 
        8 22880 1 1 134 ARG HH21 H   4.204  18.738   0.286 1.00 . A A . 134 ARG HH21 1 1 
        8 22881 1 1 134 ARG HH22 H   3.995  20.455   0.371 1.00 . A A . 134 ARG HH22 1 1 
        8 22882 1 1 134 ARG N    N  -3.207  14.724  -1.314 1.00 . A A . 134 ARG N    1 1 
        8 22883 1 1 134 ARG NE   N   1.815  18.196  -0.033 1.00 . A A . 134 ARG NE   1 1 
        8 22884 1 1 134 ARG NH1  N   1.541  20.437   0.080 1.00 . A A . 134 ARG NH1  1 1 
        8 22885 1 1 134 ARG NH2  N   3.607  19.539   0.266 1.00 . A A . 134 ARG NH2  1 1 
        8 22886 1 1 134 ARG O    O  -0.701  13.849   1.003 1.00 . A A . 134 ARG O    1 1 
        8 22887 1 1 135 THR C    C  -2.591  12.827   3.024 1.00 . A A . 135 THR C    1 1 
        8 22888 1 1 135 THR CA   C  -2.566  14.351   2.870 1.00 . A A . 135 THR CA   1 1 
        8 22889 1 1 135 THR CB   C  -3.733  14.954   3.652 1.00 . A A . 135 THR CB   1 1 
        8 22890 1 1 135 THR CG2  C  -3.704  14.460   5.102 1.00 . A A . 135 THR CG2  1 1 
        8 22891 1 1 135 THR H    H  -3.424  15.261   1.099 1.00 . A A . 135 THR H    1 1 
        8 22892 1 1 135 THR HA   H  -1.641  14.728   3.283 1.00 . A A . 135 THR HA   1 1 
        8 22893 1 1 135 THR HB   H  -4.662  14.662   3.200 1.00 . A A . 135 THR HB   1 1 
        8 22894 1 1 135 THR HG1  H  -2.919  16.622   4.231 1.00 . A A . 135 THR HG1  1 1 
        8 22895 1 1 135 THR HG21 H  -2.703  14.557   5.497 1.00 . A A . 135 THR HG21 1 1 
        8 22896 1 1 135 THR HG22 H  -4.006  13.423   5.137 1.00 . A A . 135 THR HG22 1 1 
        8 22897 1 1 135 THR HG23 H  -4.384  15.052   5.697 1.00 . A A . 135 THR HG23 1 1 
        8 22898 1 1 135 THR N    N  -2.652  14.755   1.436 1.00 . A A . 135 THR N    1 1 
        8 22899 1 1 135 THR O    O  -2.017  12.277   3.942 1.00 . A A . 135 THR O    1 1 
        8 22900 1 1 135 THR OG1  O  -3.627  16.370   3.634 1.00 . A A . 135 THR OG1  1 1 
        8 22901 1 1 136 ILE C    C  -1.890  10.099   1.854 1.00 . A A . 136 ILE C    1 1 
        8 22902 1 1 136 ILE CA   C  -3.274  10.646   2.211 1.00 . A A . 136 ILE CA   1 1 
        8 22903 1 1 136 ILE CB   C  -4.350  10.106   1.252 1.00 . A A . 136 ILE CB   1 1 
        8 22904 1 1 136 ILE CD1  C  -6.808  10.308   0.747 1.00 . A A . 136 ILE CD1  1 1 
        8 22905 1 1 136 ILE CG1  C  -5.739  10.416   1.837 1.00 . A A . 136 ILE CG1  1 1 
        8 22906 1 1 136 ILE CG2  C  -4.197   8.590   1.084 1.00 . A A . 136 ILE CG2  1 1 
        8 22907 1 1 136 ILE H    H  -3.667  12.574   1.357 1.00 . A A . 136 ILE H    1 1 
        8 22908 1 1 136 ILE HA   H  -3.515  10.352   3.223 1.00 . A A . 136 ILE HA   1 1 
        8 22909 1 1 136 ILE HB   H  -4.248  10.587   0.290 1.00 . A A . 136 ILE HB   1 1 
        8 22910 1 1 136 ILE HD11 H  -7.785  10.450   1.186 1.00 . A A . 136 ILE HD11 1 1 
        8 22911 1 1 136 ILE HD12 H  -6.759   9.329   0.292 1.00 . A A . 136 ILE HD12 1 1 
        8 22912 1 1 136 ILE HD13 H  -6.637  11.064  -0.005 1.00 . A A . 136 ILE HD13 1 1 
        8 22913 1 1 136 ILE HG12 H  -5.962   9.718   2.630 1.00 . A A . 136 ILE HG12 1 1 
        8 22914 1 1 136 ILE HG13 H  -5.744  11.422   2.236 1.00 . A A . 136 ILE HG13 1 1 
        8 22915 1 1 136 ILE HG21 H  -5.091   8.185   0.631 1.00 . A A . 136 ILE HG21 1 1 
        8 22916 1 1 136 ILE HG22 H  -4.045   8.133   2.050 1.00 . A A . 136 ILE HG22 1 1 
        8 22917 1 1 136 ILE HG23 H  -3.348   8.382   0.450 1.00 . A A . 136 ILE HG23 1 1 
        8 22918 1 1 136 ILE N    N  -3.233  12.133   2.118 1.00 . A A . 136 ILE N    1 1 
        8 22919 1 1 136 ILE O    O  -1.241   9.470   2.667 1.00 . A A . 136 ILE O    1 1 
        8 22920 1 1 137 MET C    C   0.932  10.122   1.337 1.00 . A A . 137 MET C    1 1 
        8 22921 1 1 137 MET CA   C  -0.095   9.767   0.259 1.00 . A A . 137 MET CA   1 1 
        8 22922 1 1 137 MET CB   C   0.322  10.371  -1.090 1.00 . A A . 137 MET CB   1 1 
        8 22923 1 1 137 MET CE   C   1.009  10.461  -4.164 1.00 . A A . 137 MET CE   1 1 
        8 22924 1 1 137 MET CG   C  -0.805  10.171  -2.138 1.00 . A A . 137 MET CG   1 1 
        8 22925 1 1 137 MET H    H  -1.973  10.757  -0.034 1.00 . A A . 137 MET H    1 1 
        8 22926 1 1 137 MET HA   H  -0.149   8.691   0.175 1.00 . A A . 137 MET HA   1 1 
        8 22927 1 1 137 MET HB2  H   0.513  11.429  -0.958 1.00 . A A . 137 MET HB2  1 1 
        8 22928 1 1 137 MET HB3  H   1.225   9.888  -1.431 1.00 . A A . 137 MET HB3  1 1 
        8 22929 1 1 137 MET HE1  H   1.048  10.419  -5.244 1.00 . A A . 137 MET HE1  1 1 
        8 22930 1 1 137 MET HE2  H   1.987  10.244  -3.763 1.00 . A A . 137 MET HE2  1 1 
        8 22931 1 1 137 MET HE3  H   0.704  11.449  -3.848 1.00 . A A . 137 MET HE3  1 1 
        8 22932 1 1 137 MET HG2  H  -1.630   9.627  -1.698 1.00 . A A . 137 MET HG2  1 1 
        8 22933 1 1 137 MET HG3  H  -1.163  11.134  -2.476 1.00 . A A . 137 MET HG3  1 1 
        8 22934 1 1 137 MET N    N  -1.435  10.300   0.646 1.00 . A A . 137 MET N    1 1 
        8 22935 1 1 137 MET O    O   1.967   9.502   1.472 1.00 . A A . 137 MET O    1 1 
        8 22936 1 1 137 MET SD   S  -0.180   9.234  -3.561 1.00 . A A . 137 MET SD   1 1 
        8 22937 1 1 138 GLY C    C   1.514  10.543   4.324 1.00 . A A . 138 GLY C    1 1 
        8 22938 1 1 138 GLY CA   C   1.542  11.576   3.194 1.00 . A A . 138 GLY CA   1 1 
        8 22939 1 1 138 GLY H    H  -0.214  11.608   1.943 1.00 . A A . 138 GLY H    1 1 
        8 22940 1 1 138 GLY HA2  H   2.552  11.674   2.818 1.00 . A A . 138 GLY HA2  1 1 
        8 22941 1 1 138 GLY HA3  H   1.189  12.530   3.551 1.00 . A A . 138 GLY HA3  1 1 
        8 22942 1 1 138 GLY N    N   0.629  11.132   2.102 1.00 . A A . 138 GLY N    1 1 
        8 22943 1 1 138 GLY O    O   2.537  10.161   4.858 1.00 . A A . 138 GLY O    1 1 
        8 22944 1 1 139 TRP C    C   0.732   7.716   5.291 1.00 . A A . 139 TRP C    1 1 
        8 22945 1 1 139 TRP CA   C   0.245   9.083   5.783 1.00 . A A . 139 TRP CA   1 1 
        8 22946 1 1 139 TRP CB   C  -1.204   8.980   6.268 1.00 . A A . 139 TRP CB   1 1 
        8 22947 1 1 139 TRP CD1  C  -0.905  11.348   7.170 1.00 . A A . 139 TRP CD1  1 1 
        8 22948 1 1 139 TRP CD2  C  -3.065  10.766   6.926 1.00 . A A . 139 TRP CD2  1 1 
        8 22949 1 1 139 TRP CE2  C  -3.052  12.087   7.431 1.00 . A A . 139 TRP CE2  1 1 
        8 22950 1 1 139 TRP CE3  C  -4.312  10.163   6.683 1.00 . A A . 139 TRP CE3  1 1 
        8 22951 1 1 139 TRP CG   C  -1.688  10.313   6.767 1.00 . A A . 139 TRP CG   1 1 
        8 22952 1 1 139 TRP CH2  C  -5.462  12.172   7.439 1.00 . A A . 139 TRP CH2  1 1 
        8 22953 1 1 139 TRP CZ2  C  -4.232  12.785   7.686 1.00 . A A . 139 TRP CZ2  1 1 
        8 22954 1 1 139 TRP CZ3  C  -5.503  10.863   6.938 1.00 . A A . 139 TRP CZ3  1 1 
        8 22955 1 1 139 TRP H    H  -0.458  10.432   4.247 1.00 . A A . 139 TRP H    1 1 
        8 22956 1 1 139 TRP HA   H   0.879   9.370   6.604 1.00 . A A . 139 TRP HA   1 1 
        8 22957 1 1 139 TRP HB2  H  -1.830   8.656   5.451 1.00 . A A . 139 TRP HB2  1 1 
        8 22958 1 1 139 TRP HB3  H  -1.261   8.257   7.069 1.00 . A A . 139 TRP HB3  1 1 
        8 22959 1 1 139 TRP HD1  H   0.172  11.362   7.185 1.00 . A A . 139 TRP HD1  1 1 
        8 22960 1 1 139 TRP HE1  H  -1.397  13.260   7.896 1.00 . A A . 139 TRP HE1  1 1 
        8 22961 1 1 139 TRP HE3  H  -4.355   9.155   6.297 1.00 . A A . 139 TRP HE3  1 1 
        8 22962 1 1 139 TRP HH2  H  -6.381  12.705   7.633 1.00 . A A . 139 TRP HH2  1 1 
        8 22963 1 1 139 TRP HZ2  H  -4.195  13.793   8.072 1.00 . A A . 139 TRP HZ2  1 1 
        8 22964 1 1 139 TRP HZ3  H  -6.455  10.390   6.748 1.00 . A A . 139 TRP HZ3  1 1 
        8 22965 1 1 139 TRP N    N   0.346  10.091   4.691 1.00 . A A . 139 TRP N    1 1 
        8 22966 1 1 139 TRP NE1  N  -1.715  12.396   7.563 1.00 . A A . 139 TRP NE1  1 1 
        8 22967 1 1 139 TRP O    O   1.080   6.854   6.073 1.00 . A A . 139 TRP O    1 1 
        8 22968 1 1 140 THR C    C   2.750   6.081   3.676 1.00 . A A . 140 THR C    1 1 
        8 22969 1 1 140 THR CA   C   1.234   6.189   3.476 1.00 . A A . 140 THR CA   1 1 
        8 22970 1 1 140 THR CB   C   0.898   6.081   1.986 1.00 . A A . 140 THR CB   1 1 
        8 22971 1 1 140 THR CG2  C  -0.620   6.073   1.803 1.00 . A A . 140 THR CG2  1 1 
        8 22972 1 1 140 THR H    H   0.472   8.206   3.380 1.00 . A A . 140 THR H    1 1 
        8 22973 1 1 140 THR HA   H   0.742   5.392   4.015 1.00 . A A . 140 THR HA   1 1 
        8 22974 1 1 140 THR HB   H   1.309   5.165   1.590 1.00 . A A . 140 THR HB   1 1 
        8 22975 1 1 140 THR HG1  H   1.591   6.930   0.379 1.00 . A A . 140 THR HG1  1 1 
        8 22976 1 1 140 THR HG21 H  -1.038   5.207   2.297 1.00 . A A . 140 THR HG21 1 1 
        8 22977 1 1 140 THR HG22 H  -0.856   6.034   0.750 1.00 . A A . 140 THR HG22 1 1 
        8 22978 1 1 140 THR HG23 H  -1.040   6.970   2.234 1.00 . A A . 140 THR HG23 1 1 
        8 22979 1 1 140 THR N    N   0.763   7.505   4.001 1.00 . A A . 140 THR N    1 1 
        8 22980 1 1 140 THR O    O   3.229   5.238   4.408 1.00 . A A . 140 THR O    1 1 
        8 22981 1 1 140 THR OG1  O   1.455   7.189   1.294 1.00 . A A . 140 THR OG1  1 1 
        8 22982 1 1 141 LEU C    C   5.348   7.019   4.694 1.00 . A A . 141 LEU C    1 1 
        8 22983 1 1 141 LEU CA   C   4.990   6.903   3.210 1.00 . A A . 141 LEU CA   1 1 
        8 22984 1 1 141 LEU CB   C   5.633   8.056   2.437 1.00 . A A . 141 LEU CB   1 1 
        8 22985 1 1 141 LEU CD1  C   5.639   9.296   0.268 1.00 . A A . 141 LEU CD1  1 1 
        8 22986 1 1 141 LEU CD2  C   5.920   6.807   0.273 1.00 . A A . 141 LEU CD2  1 1 
        8 22987 1 1 141 LEU CG   C   5.229   7.993   0.959 1.00 . A A . 141 LEU CG   1 1 
        8 22988 1 1 141 LEU H    H   3.095   7.617   2.468 1.00 . A A . 141 LEU H    1 1 
        8 22989 1 1 141 LEU HA   H   5.402   5.961   2.881 1.00 . A A . 141 LEU HA   1 1 
        8 22990 1 1 141 LEU HB2  H   5.300   8.994   2.858 1.00 . A A . 141 LEU HB2  1 1 
        8 22991 1 1 141 LEU HB3  H   6.707   7.990   2.521 1.00 . A A . 141 LEU HB3  1 1 
        8 22992 1 1 141 LEU HD11 H   5.382   9.244  -0.780 1.00 . A A . 141 LEU HD11 1 1 
        8 22993 1 1 141 LEU HD12 H   6.705   9.438   0.371 1.00 . A A . 141 LEU HD12 1 1 
        8 22994 1 1 141 LEU HD13 H   5.120  10.125   0.725 1.00 . A A . 141 LEU HD13 1 1 
        8 22995 1 1 141 LEU HD21 H   6.949   6.744   0.594 1.00 . A A . 141 LEU HD21 1 1 
        8 22996 1 1 141 LEU HD22 H   5.889   6.943  -0.795 1.00 . A A . 141 LEU HD22 1 1 
        8 22997 1 1 141 LEU HD23 H   5.405   5.894   0.532 1.00 . A A . 141 LEU HD23 1 1 
        8 22998 1 1 141 LEU HG   H   4.159   7.874   0.885 1.00 . A A . 141 LEU HG   1 1 
        8 22999 1 1 141 LEU N    N   3.505   6.939   3.043 1.00 . A A . 141 LEU N    1 1 
        8 23000 1 1 141 LEU O    O   6.394   6.576   5.115 1.00 . A A . 141 LEU O    1 1 
        8 23001 1 1 142 ASP C    C   4.693   6.297   7.584 1.00 . A A . 142 ASP C    1 1 
        8 23002 1 1 142 ASP CA   C   4.784   7.684   6.953 1.00 . A A . 142 ASP CA   1 1 
        8 23003 1 1 142 ASP CB   C   3.742   8.590   7.609 1.00 . A A . 142 ASP CB   1 1 
        8 23004 1 1 142 ASP CG   C   3.940  10.029   7.121 1.00 . A A . 142 ASP CG   1 1 
        8 23005 1 1 142 ASP H    H   3.632   7.908   5.144 1.00 . A A . 142 ASP H    1 1 
        8 23006 1 1 142 ASP HA   H   5.761   8.125   7.120 1.00 . A A . 142 ASP HA   1 1 
        8 23007 1 1 142 ASP HB2  H   2.754   8.249   7.348 1.00 . A A . 142 ASP HB2  1 1 
        8 23008 1 1 142 ASP HB3  H   3.863   8.558   8.681 1.00 . A A . 142 ASP HB3  1 1 
        8 23009 1 1 142 ASP N    N   4.487   7.579   5.494 1.00 . A A . 142 ASP N    1 1 
        8 23010 1 1 142 ASP O    O   5.469   5.933   8.429 1.00 . A A . 142 ASP O    1 1 
        8 23011 1 1 142 ASP OD1  O   5.022  10.327   6.641 1.00 . A A . 142 ASP OD1  1 1 
        8 23012 1 1 142 ASP OD2  O   3.009  10.808   7.239 1.00 . A A . 142 ASP OD2  1 1 
        8 23013 1 1 143 PHE C    C   4.552   3.188   7.101 1.00 . A A . 143 PHE C    1 1 
        8 23014 1 1 143 PHE CA   C   3.557   4.157   7.747 1.00 . A A . 143 PHE CA   1 1 
        8 23015 1 1 143 PHE CB   C   2.124   3.684   7.481 1.00 . A A . 143 PHE CB   1 1 
        8 23016 1 1 143 PHE CD1  C   2.089   1.177   7.744 1.00 . A A . 143 PHE CD1  1 1 
        8 23017 1 1 143 PHE CD2  C   1.293   2.551   9.576 1.00 . A A . 143 PHE CD2  1 1 
        8 23018 1 1 143 PHE CE1  C   1.810   0.024   8.487 1.00 . A A . 143 PHE CE1  1 1 
        8 23019 1 1 143 PHE CE2  C   1.015   1.398  10.320 1.00 . A A . 143 PHE CE2  1 1 
        8 23020 1 1 143 PHE CG   C   1.831   2.441   8.288 1.00 . A A . 143 PHE CG   1 1 
        8 23021 1 1 143 PHE CZ   C   1.273   0.135   9.776 1.00 . A A . 143 PHE CZ   1 1 
        8 23022 1 1 143 PHE H    H   3.104   5.845   6.492 1.00 . A A . 143 PHE H    1 1 
        8 23023 1 1 143 PHE HA   H   3.738   4.171   8.811 1.00 . A A . 143 PHE HA   1 1 
        8 23024 1 1 143 PHE HB2  H   1.433   4.465   7.764 1.00 . A A . 143 PHE HB2  1 1 
        8 23025 1 1 143 PHE HB3  H   2.007   3.466   6.430 1.00 . A A . 143 PHE HB3  1 1 
        8 23026 1 1 143 PHE HD1  H   2.503   1.091   6.750 1.00 . A A . 143 PHE HD1  1 1 
        8 23027 1 1 143 PHE HD2  H   1.093   3.526   9.996 1.00 . A A . 143 PHE HD2  1 1 
        8 23028 1 1 143 PHE HE1  H   2.009  -0.951   8.067 1.00 . A A . 143 PHE HE1  1 1 
        8 23029 1 1 143 PHE HE2  H   0.600   1.483  11.314 1.00 . A A . 143 PHE HE2  1 1 
        8 23030 1 1 143 PHE HZ   H   1.058  -0.755  10.349 1.00 . A A . 143 PHE HZ   1 1 
        8 23031 1 1 143 PHE N    N   3.727   5.523   7.176 1.00 . A A . 143 PHE N    1 1 
        8 23032 1 1 143 PHE O    O   5.038   2.278   7.743 1.00 . A A . 143 PHE O    1 1 
        8 23033 1 1 144 LEU C    C   7.236   2.738   5.639 1.00 . A A . 144 LEU C    1 1 
        8 23034 1 1 144 LEU CA   C   5.806   2.401   5.184 1.00 . A A . 144 LEU CA   1 1 
        8 23035 1 1 144 LEU CB   C   5.624   2.498   3.640 1.00 . A A . 144 LEU CB   1 1 
        8 23036 1 1 144 LEU CD1  C   7.495   1.063   2.710 1.00 . A A . 144 LEU CD1  1 1 
        8 23037 1 1 144 LEU CD2  C   6.756   3.097   1.471 1.00 . A A . 144 LEU CD2  1 1 
        8 23038 1 1 144 LEU CG   C   6.970   2.492   2.859 1.00 . A A . 144 LEU CG   1 1 
        8 23039 1 1 144 LEU H    H   4.433   4.061   5.314 1.00 . A A . 144 LEU H    1 1 
        8 23040 1 1 144 LEU HA   H   5.592   1.412   5.546 1.00 . A A . 144 LEU HA   1 1 
        8 23041 1 1 144 LEU HB2  H   5.019   1.670   3.305 1.00 . A A . 144 LEU HB2  1 1 
        8 23042 1 1 144 LEU HB3  H   5.098   3.417   3.421 1.00 . A A . 144 LEU HB3  1 1 
        8 23043 1 1 144 LEU HD11 H   7.841   0.707   3.665 1.00 . A A . 144 LEU HD11 1 1 
        8 23044 1 1 144 LEU HD12 H   8.316   1.054   2.010 1.00 . A A . 144 LEU HD12 1 1 
        8 23045 1 1 144 LEU HD13 H   6.707   0.419   2.347 1.00 . A A . 144 LEU HD13 1 1 
        8 23046 1 1 144 LEU HD21 H   5.901   2.636   1.002 1.00 . A A . 144 LEU HD21 1 1 
        8 23047 1 1 144 LEU HD22 H   7.636   2.929   0.869 1.00 . A A . 144 LEU HD22 1 1 
        8 23048 1 1 144 LEU HD23 H   6.586   4.160   1.570 1.00 . A A . 144 LEU HD23 1 1 
        8 23049 1 1 144 LEU HG   H   7.707   3.084   3.370 1.00 . A A . 144 LEU HG   1 1 
        8 23050 1 1 144 LEU N    N   4.851   3.347   5.839 1.00 . A A . 144 LEU N    1 1 
        8 23051 1 1 144 LEU O    O   7.991   1.867   6.026 1.00 . A A . 144 LEU O    1 1 
        8 23052 1 1 145 ARG C    C   9.203   4.143   7.484 1.00 . A A . 145 ARG C    1 1 
        8 23053 1 1 145 ARG CA   C   9.004   4.354   5.976 1.00 . A A . 145 ARG CA   1 1 
        8 23054 1 1 145 ARG CB   C   9.261   5.817   5.597 1.00 . A A . 145 ARG CB   1 1 
        8 23055 1 1 145 ARG CD   C   9.596   7.026   7.823 1.00 . A A . 145 ARG CD   1 1 
        8 23056 1 1 145 ARG CG   C   8.633   6.770   6.638 1.00 . A A . 145 ARG CG   1 1 
        8 23057 1 1 145 ARG CZ   C  10.256   8.962   9.116 1.00 . A A . 145 ARG CZ   1 1 
        8 23058 1 1 145 ARG H    H   7.006   4.656   5.227 1.00 . A A . 145 ARG H    1 1 
        8 23059 1 1 145 ARG HA   H   9.742   3.742   5.487 1.00 . A A . 145 ARG HA   1 1 
        8 23060 1 1 145 ARG HB2  H  10.325   5.988   5.535 1.00 . A A . 145 ARG HB2  1 1 
        8 23061 1 1 145 ARG HB3  H   8.820   6.008   4.630 1.00 . A A . 145 ARG HB3  1 1 
        8 23062 1 1 145 ARG HD2  H   9.188   6.591   8.725 1.00 . A A . 145 ARG HD2  1 1 
        8 23063 1 1 145 ARG HD3  H  10.568   6.596   7.634 1.00 . A A . 145 ARG HD3  1 1 
        8 23064 1 1 145 ARG HE   H   9.452   9.112   7.308 1.00 . A A . 145 ARG HE   1 1 
        8 23065 1 1 145 ARG HG2  H   8.406   7.712   6.159 1.00 . A A . 145 ARG HG2  1 1 
        8 23066 1 1 145 ARG HG3  H   7.715   6.335   7.011 1.00 . A A . 145 ARG HG3  1 1 
        8 23067 1 1 145 ARG HH11 H  10.561   7.154   9.919 1.00 . A A . 145 ARG HH11 1 1 
        8 23068 1 1 145 ARG HH12 H  11.044   8.499  10.897 1.00 . A A . 145 ARG HH12 1 1 
        8 23069 1 1 145 ARG HH21 H  10.075  10.878   8.568 1.00 . A A . 145 ARG HH21 1 1 
        8 23070 1 1 145 ARG HH22 H  10.768  10.609  10.132 1.00 . A A . 145 ARG HH22 1 1 
        8 23071 1 1 145 ARG N    N   7.621   3.975   5.569 1.00 . A A . 145 ARG N    1 1 
        8 23072 1 1 145 ARG NE   N   9.743   8.496   8.012 1.00 . A A . 145 ARG NE   1 1 
        8 23073 1 1 145 ARG NH1  N  10.651   8.141  10.050 1.00 . A A . 145 ARG NH1  1 1 
        8 23074 1 1 145 ARG NH2  N  10.376  10.250   9.285 1.00 . A A . 145 ARG NH2  1 1 
        8 23075 1 1 145 ARG O    O  10.306   3.920   7.941 1.00 . A A . 145 ARG O    1 1 
        8 23076 1 1 146 GLU C    C   8.230   2.663  10.195 1.00 . A A . 146 GLU C    1 1 
        8 23077 1 1 146 GLU CA   C   8.339   4.130   9.751 1.00 . A A . 146 GLU CA   1 1 
        8 23078 1 1 146 GLU CB   C   7.268   4.976  10.452 1.00 . A A . 146 GLU CB   1 1 
        8 23079 1 1 146 GLU CD   C   6.535   5.931  12.638 1.00 . A A . 146 GLU CD   1 1 
        8 23080 1 1 146 GLU CG   C   7.718   5.348  11.860 1.00 . A A . 146 GLU CG   1 1 
        8 23081 1 1 146 GLU H    H   7.298   4.512   7.890 1.00 . A A . 146 GLU H    1 1 
        8 23082 1 1 146 GLU HA   H   9.322   4.483  10.025 1.00 . A A . 146 GLU HA   1 1 
        8 23083 1 1 146 GLU HB2  H   7.117   5.881   9.891 1.00 . A A . 146 GLU HB2  1 1 
        8 23084 1 1 146 GLU HB3  H   6.341   4.421  10.504 1.00 . A A . 146 GLU HB3  1 1 
        8 23085 1 1 146 GLU HG2  H   8.089   4.470  12.364 1.00 . A A . 146 GLU HG2  1 1 
        8 23086 1 1 146 GLU HG3  H   8.499   6.090  11.794 1.00 . A A . 146 GLU HG3  1 1 
        8 23087 1 1 146 GLU N    N   8.168   4.269   8.268 1.00 . A A . 146 GLU N    1 1 
        8 23088 1 1 146 GLU O    O   8.915   2.262  11.117 1.00 . A A . 146 GLU O    1 1 
        8 23089 1 1 146 GLU OE1  O   5.745   5.153  13.148 1.00 . A A . 146 GLU OE1  1 1 
        8 23090 1 1 146 GLU OE2  O   6.440   7.145  12.711 1.00 . A A . 146 GLU OE2  1 1 
        8 23091 1 1 147 ARG C    C   7.680  -0.577   9.064 1.00 . A A . 147 ARG C    1 1 
        8 23092 1 1 147 ARG CA   C   7.199   0.452  10.101 1.00 . A A . 147 ARG CA   1 1 
        8 23093 1 1 147 ARG CB   C   5.717   0.211  10.401 1.00 . A A . 147 ARG CB   1 1 
        8 23094 1 1 147 ARG CD   C   4.083  -1.332  11.539 1.00 . A A . 147 ARG CD   1 1 
        8 23095 1 1 147 ARG CG   C   5.571  -0.974  11.361 1.00 . A A . 147 ARG CG   1 1 
        8 23096 1 1 147 ARG CZ   C   4.598  -2.517  13.616 1.00 . A A . 147 ARG CZ   1 1 
        8 23097 1 1 147 ARG H    H   6.768   2.241   8.923 1.00 . A A . 147 ARG H    1 1 
        8 23098 1 1 147 ARG HA   H   7.756   0.332  11.021 1.00 . A A . 147 ARG HA   1 1 
        8 23099 1 1 147 ARG HB2  H   5.298   1.096  10.858 1.00 . A A . 147 ARG HB2  1 1 
        8 23100 1 1 147 ARG HB3  H   5.189  -0.003   9.484 1.00 . A A . 147 ARG HB3  1 1 
        8 23101 1 1 147 ARG HD2  H   3.468  -0.482  11.293 1.00 . A A . 147 ARG HD2  1 1 
        8 23102 1 1 147 ARG HD3  H   3.827  -2.156  10.881 1.00 . A A . 147 ARG HD3  1 1 
        8 23103 1 1 147 ARG HE   H   3.056  -1.285  13.432 1.00 . A A . 147 ARG HE   1 1 
        8 23104 1 1 147 ARG HG2  H   6.108  -1.818  10.954 1.00 . A A . 147 ARG HG2  1 1 
        8 23105 1 1 147 ARG HG3  H   5.992  -0.709  12.320 1.00 . A A . 147 ARG HG3  1 1 
        8 23106 1 1 147 ARG HH11 H   5.716  -2.986  12.029 1.00 . A A . 147 ARG HH11 1 1 
        8 23107 1 1 147 ARG HH12 H   6.163  -3.758  13.507 1.00 . A A . 147 ARG HH12 1 1 
        8 23108 1 1 147 ARG HH21 H   3.620  -2.304  15.351 1.00 . A A . 147 ARG HH21 1 1 
        8 23109 1 1 147 ARG HH22 H   4.976  -3.382  15.382 1.00 . A A . 147 ARG HH22 1 1 
        8 23110 1 1 147 ARG N    N   7.354   1.873   9.617 1.00 . A A . 147 ARG N    1 1 
        8 23111 1 1 147 ARG NE   N   3.815  -1.695  12.967 1.00 . A A . 147 ARG NE   1 1 
        8 23112 1 1 147 ARG NH1  N   5.568  -3.134  13.001 1.00 . A A . 147 ARG NH1  1 1 
        8 23113 1 1 147 ARG NH2  N   4.381  -2.752  14.882 1.00 . A A . 147 ARG NH2  1 1 
        8 23114 1 1 147 ARG O    O   8.364  -1.527   9.385 1.00 . A A . 147 ARG O    1 1 
        8 23115 1 1 148 LEU C    C   8.966  -1.010   6.071 1.00 . A A . 148 LEU C    1 1 
        8 23116 1 1 148 LEU CA   C   7.652  -1.386   6.764 1.00 . A A . 148 LEU CA   1 1 
        8 23117 1 1 148 LEU CB   C   6.529  -1.388   5.716 1.00 . A A . 148 LEU CB   1 1 
        8 23118 1 1 148 LEU CD1  C   4.057  -1.496   5.367 1.00 . A A . 148 LEU CD1  1 1 
        8 23119 1 1 148 LEU CD2  C   5.076  -2.595   7.367 1.00 . A A . 148 LEU CD2  1 1 
        8 23120 1 1 148 LEU CG   C   5.165  -1.394   6.417 1.00 . A A . 148 LEU CG   1 1 
        8 23121 1 1 148 LEU H    H   6.704   0.348   7.614 1.00 . A A . 148 LEU H    1 1 
        8 23122 1 1 148 LEU HA   H   7.715  -2.401   7.134 1.00 . A A . 148 LEU HA   1 1 
        8 23123 1 1 148 LEU HB2  H   6.610  -0.520   5.096 1.00 . A A . 148 LEU HB2  1 1 
        8 23124 1 1 148 LEU HB3  H   6.614  -2.272   5.101 1.00 . A A . 148 LEU HB3  1 1 
        8 23125 1 1 148 LEU HD11 H   4.103  -0.639   4.711 1.00 . A A . 148 LEU HD11 1 1 
        8 23126 1 1 148 LEU HD12 H   3.096  -1.522   5.860 1.00 . A A . 148 LEU HD12 1 1 
        8 23127 1 1 148 LEU HD13 H   4.189  -2.399   4.790 1.00 . A A . 148 LEU HD13 1 1 
        8 23128 1 1 148 LEU HD21 H   4.049  -2.741   7.668 1.00 . A A . 148 LEU HD21 1 1 
        8 23129 1 1 148 LEU HD22 H   5.681  -2.410   8.242 1.00 . A A . 148 LEU HD22 1 1 
        8 23130 1 1 148 LEU HD23 H   5.432  -3.482   6.863 1.00 . A A . 148 LEU HD23 1 1 
        8 23131 1 1 148 LEU HG   H   5.043  -0.479   6.977 1.00 . A A . 148 LEU HG   1 1 
        8 23132 1 1 148 LEU N    N   7.283  -0.412   7.837 1.00 . A A . 148 LEU N    1 1 
        8 23133 1 1 148 LEU O    O   9.099  -1.185   4.877 1.00 . A A . 148 LEU O    1 1 
        8 23134 1 1 149 LEU C    C  12.340  -1.049   6.555 1.00 . A A . 149 LEU C    1 1 
        8 23135 1 1 149 LEU CA   C  11.226  -0.089   6.132 1.00 . A A . 149 LEU CA   1 1 
        8 23136 1 1 149 LEU CB   C  11.590   1.336   6.549 1.00 . A A . 149 LEU CB   1 1 
        8 23137 1 1 149 LEU CD1  C  12.376   2.005   4.236 1.00 . A A . 149 LEU CD1  1 1 
        8 23138 1 1 149 LEU CD2  C  13.203   3.220   6.276 1.00 . A A . 149 LEU CD2  1 1 
        8 23139 1 1 149 LEU CG   C  12.772   1.858   5.717 1.00 . A A . 149 LEU CG   1 1 
        8 23140 1 1 149 LEU H    H   9.799  -0.317   7.743 1.00 . A A . 149 LEU H    1 1 
        8 23141 1 1 149 LEU HA   H  11.136  -0.153   5.059 1.00 . A A . 149 LEU HA   1 1 
        8 23142 1 1 149 LEU HB2  H  10.738   1.972   6.407 1.00 . A A . 149 LEU HB2  1 1 
        8 23143 1 1 149 LEU HB3  H  11.864   1.340   7.594 1.00 . A A . 149 LEU HB3  1 1 
        8 23144 1 1 149 LEU HD11 H  12.965   2.787   3.775 1.00 . A A . 149 LEU HD11 1 1 
        8 23145 1 1 149 LEU HD12 H  11.328   2.255   4.156 1.00 . A A . 149 LEU HD12 1 1 
        8 23146 1 1 149 LEU HD13 H  12.564   1.073   3.721 1.00 . A A . 149 LEU HD13 1 1 
        8 23147 1 1 149 LEU HD21 H  14.039   3.595   5.705 1.00 . A A . 149 LEU HD21 1 1 
        8 23148 1 1 149 LEU HD22 H  13.492   3.111   7.310 1.00 . A A . 149 LEU HD22 1 1 
        8 23149 1 1 149 LEU HD23 H  12.378   3.915   6.205 1.00 . A A . 149 LEU HD23 1 1 
        8 23150 1 1 149 LEU HG   H  13.595   1.164   5.794 1.00 . A A . 149 LEU HG   1 1 
        8 23151 1 1 149 LEU N    N   9.930  -0.481   6.785 1.00 . A A . 149 LEU N    1 1 
        8 23152 1 1 149 LEU O    O  12.994  -1.650   5.727 1.00 . A A . 149 LEU O    1 1 
        8 23153 1 1 150 GLY C    C  13.364  -3.539   7.794 1.00 . A A . 150 GLY C    1 1 
        8 23154 1 1 150 GLY CA   C  13.652  -2.115   8.280 1.00 . A A . 150 GLY CA   1 1 
        8 23155 1 1 150 GLY H    H  12.038  -0.699   8.482 1.00 . A A . 150 GLY H    1 1 
        8 23156 1 1 150 GLY HA2  H  14.597  -1.779   7.873 1.00 . A A . 150 GLY HA2  1 1 
        8 23157 1 1 150 GLY HA3  H  13.697  -2.096   9.357 1.00 . A A . 150 GLY HA3  1 1 
        8 23158 1 1 150 GLY N    N  12.570  -1.196   7.825 1.00 . A A . 150 GLY N    1 1 
        8 23159 1 1 150 GLY O    O  14.263  -4.337   7.610 1.00 . A A . 150 GLY O    1 1 
        8 23160 1 1 151 TRP C    C  11.854  -5.345   5.608 1.00 . A A . 151 TRP C    1 1 
        8 23161 1 1 151 TRP CA   C  11.768  -5.247   7.136 1.00 . A A . 151 TRP CA   1 1 
        8 23162 1 1 151 TRP CB   C  10.340  -5.584   7.582 1.00 . A A . 151 TRP CB   1 1 
        8 23163 1 1 151 TRP CD1  C  10.308  -7.076   9.622 1.00 . A A . 151 TRP CD1  1 1 
        8 23164 1 1 151 TRP CD2  C  10.300  -4.890  10.151 1.00 . A A . 151 TRP CD2  1 1 
        8 23165 1 1 151 TRP CE2  C  10.280  -5.604  11.373 1.00 . A A . 151 TRP CE2  1 1 
        8 23166 1 1 151 TRP CE3  C  10.299  -3.485  10.204 1.00 . A A . 151 TRP CE3  1 1 
        8 23167 1 1 151 TRP CG   C  10.318  -5.848   9.054 1.00 . A A . 151 TRP CG   1 1 
        8 23168 1 1 151 TRP CH2  C  10.259  -3.550  12.638 1.00 . A A . 151 TRP CH2  1 1 
        8 23169 1 1 151 TRP CZ2  C  10.259  -4.947  12.604 1.00 . A A . 151 TRP CZ2  1 1 
        8 23170 1 1 151 TRP CZ3  C  10.279  -2.820  11.441 1.00 . A A . 151 TRP CZ3  1 1 
        8 23171 1 1 151 TRP H    H  11.405  -3.213   7.755 1.00 . A A . 151 TRP H    1 1 
        8 23172 1 1 151 TRP HA   H  12.454  -5.957   7.576 1.00 . A A . 151 TRP HA   1 1 
        8 23173 1 1 151 TRP HB2  H   9.688  -4.752   7.357 1.00 . A A . 151 TRP HB2  1 1 
        8 23174 1 1 151 TRP HB3  H   9.995  -6.462   7.055 1.00 . A A . 151 TRP HB3  1 1 
        8 23175 1 1 151 TRP HD1  H  10.317  -8.015   9.089 1.00 . A A . 151 TRP HD1  1 1 
        8 23176 1 1 151 TRP HE1  H  10.275  -7.670  11.643 1.00 . A A . 151 TRP HE1  1 1 
        8 23177 1 1 151 TRP HE3  H  10.314  -2.913   9.288 1.00 . A A . 151 TRP HE3  1 1 
        8 23178 1 1 151 TRP HH2  H  10.243  -3.033  13.586 1.00 . A A . 151 TRP HH2  1 1 
        8 23179 1 1 151 TRP HZ2  H  10.244  -5.514  13.523 1.00 . A A . 151 TRP HZ2  1 1 
        8 23180 1 1 151 TRP HZ3  H  10.279  -1.740  11.471 1.00 . A A . 151 TRP HZ3  1 1 
        8 23181 1 1 151 TRP N    N  12.115  -3.869   7.594 1.00 . A A . 151 TRP N    1 1 
        8 23182 1 1 151 TRP NE1  N  10.285  -6.933  10.998 1.00 . A A . 151 TRP NE1  1 1 
        8 23183 1 1 151 TRP O    O  12.323  -6.331   5.074 1.00 . A A . 151 TRP O    1 1 
        8 23184 1 1 152 ILE C    C  12.927  -4.472   2.972 1.00 . A A . 152 ILE C    1 1 
        8 23185 1 1 152 ILE CA   C  11.461  -4.436   3.407 1.00 . A A . 152 ILE CA   1 1 
        8 23186 1 1 152 ILE CB   C  10.741  -3.235   2.776 1.00 . A A . 152 ILE CB   1 1 
        8 23187 1 1 152 ILE CD1  C   8.475  -2.180   2.428 1.00 . A A . 152 ILE CD1  1 1 
        8 23188 1 1 152 ILE CG1  C   9.232  -3.369   3.036 1.00 . A A . 152 ILE CG1  1 1 
        8 23189 1 1 152 ILE CG2  C  11.004  -3.207   1.260 1.00 . A A . 152 ILE CG2  1 1 
        8 23190 1 1 152 ILE H    H  11.021  -3.560   5.337 1.00 . A A . 152 ILE H    1 1 
        8 23191 1 1 152 ILE HA   H  10.958  -5.349   3.121 1.00 . A A . 152 ILE HA   1 1 
        8 23192 1 1 152 ILE HB   H  11.106  -2.321   3.222 1.00 . A A . 152 ILE HB   1 1 
        8 23193 1 1 152 ILE HD11 H   9.069  -1.281   2.520 1.00 . A A . 152 ILE HD11 1 1 
        8 23194 1 1 152 ILE HD12 H   7.538  -2.046   2.947 1.00 . A A . 152 ILE HD12 1 1 
        8 23195 1 1 152 ILE HD13 H   8.281  -2.377   1.383 1.00 . A A . 152 ILE HD13 1 1 
        8 23196 1 1 152 ILE HG12 H   8.874  -4.285   2.590 1.00 . A A . 152 ILE HG12 1 1 
        8 23197 1 1 152 ILE HG13 H   9.054  -3.398   4.100 1.00 . A A . 152 ILE HG13 1 1 
        8 23198 1 1 152 ILE HG21 H  12.042  -2.978   1.076 1.00 . A A . 152 ILE HG21 1 1 
        8 23199 1 1 152 ILE HG22 H  10.391  -2.451   0.794 1.00 . A A . 152 ILE HG22 1 1 
        8 23200 1 1 152 ILE HG23 H  10.768  -4.171   0.837 1.00 . A A . 152 ILE HG23 1 1 
        8 23201 1 1 152 ILE N    N  11.400  -4.348   4.895 1.00 . A A . 152 ILE N    1 1 
        8 23202 1 1 152 ILE O    O  13.258  -4.920   1.893 1.00 . A A . 152 ILE O    1 1 
        8 23203 1 1 153 GLN C    C  15.845  -5.367   3.719 1.00 . A A . 153 GLN C    1 1 
        8 23204 1 1 153 GLN CA   C  15.255  -3.977   3.451 1.00 . A A . 153 GLN CA   1 1 
        8 23205 1 1 153 GLN CB   C  15.974  -2.906   4.293 1.00 . A A . 153 GLN CB   1 1 
        8 23206 1 1 153 GLN CD   C  17.818  -1.224   4.361 1.00 . A A . 153 GLN CD   1 1 
        8 23207 1 1 153 GLN CG   C  17.173  -2.335   3.529 1.00 . A A . 153 GLN CG   1 1 
        8 23208 1 1 153 GLN H    H  13.519  -3.610   4.663 1.00 . A A . 153 GLN H    1 1 
        8 23209 1 1 153 GLN HA   H  15.373  -3.769   2.396 1.00 . A A . 153 GLN HA   1 1 
        8 23210 1 1 153 GLN HB2  H  15.282  -2.106   4.513 1.00 . A A . 153 GLN HB2  1 1 
        8 23211 1 1 153 GLN HB3  H  16.317  -3.341   5.221 1.00 . A A . 153 GLN HB3  1 1 
        8 23212 1 1 153 GLN HE21 H  16.655  -1.532   5.941 1.00 . A A . 153 GLN HE21 1 1 
        8 23213 1 1 153 GLN HE22 H  17.795  -0.286   6.111 1.00 . A A . 153 GLN HE22 1 1 
        8 23214 1 1 153 GLN HG2  H  17.902  -3.115   3.364 1.00 . A A . 153 GLN HG2  1 1 
        8 23215 1 1 153 GLN HG3  H  16.838  -1.922   2.589 1.00 . A A . 153 GLN HG3  1 1 
        8 23216 1 1 153 GLN N    N  13.808  -3.985   3.805 1.00 . A A . 153 GLN N    1 1 
        8 23217 1 1 153 GLN NE2  N  17.386  -0.994   5.571 1.00 . A A . 153 GLN NE2  1 1 
        8 23218 1 1 153 GLN O    O  16.633  -5.872   2.943 1.00 . A A . 153 GLN O    1 1 
        8 23219 1 1 153 GLN OE1  O  18.726  -0.558   3.905 1.00 . A A . 153 GLN OE1  1 1 
        8 23220 1 1 154 ASP C    C  15.875  -8.248   3.893 1.00 . A A . 154 ASP C    1 1 
        8 23221 1 1 154 ASP CA   C  16.052  -7.335   5.114 1.00 . A A . 154 ASP CA   1 1 
        8 23222 1 1 154 ASP CB   C  15.326  -7.934   6.320 1.00 . A A . 154 ASP CB   1 1 
        8 23223 1 1 154 ASP CG   C  15.523  -7.026   7.536 1.00 . A A . 154 ASP CG   1 1 
        8 23224 1 1 154 ASP H    H  14.868  -5.558   5.443 1.00 . A A . 154 ASP H    1 1 
        8 23225 1 1 154 ASP HA   H  17.102  -7.222   5.340 1.00 . A A . 154 ASP HA   1 1 
        8 23226 1 1 154 ASP HB2  H  14.272  -8.018   6.100 1.00 . A A . 154 ASP HB2  1 1 
        8 23227 1 1 154 ASP HB3  H  15.729  -8.912   6.534 1.00 . A A . 154 ASP HB3  1 1 
        8 23228 1 1 154 ASP N    N  15.488  -5.986   4.813 1.00 . A A . 154 ASP N    1 1 
        8 23229 1 1 154 ASP O    O  16.822  -8.820   3.390 1.00 . A A . 154 ASP O    1 1 
        8 23230 1 1 154 ASP OD1  O  16.581  -6.426   7.638 1.00 . A A . 154 ASP OD1  1 1 
        8 23231 1 1 154 ASP OD2  O  14.613  -6.946   8.345 1.00 . A A . 154 ASP OD2  1 1 
        8 23232 1 1 155 GLN C    C  15.403  -8.860   1.102 1.00 . A A . 155 GLN C    1 1 
        8 23233 1 1 155 GLN CA   C  14.423  -9.236   2.215 1.00 . A A . 155 GLN CA   1 1 
        8 23234 1 1 155 GLN CB   C  12.984  -9.041   1.721 1.00 . A A . 155 GLN CB   1 1 
        8 23235 1 1 155 GLN CD   C  11.200  -7.388   1.169 1.00 . A A . 155 GLN CD   1 1 
        8 23236 1 1 155 GLN CG   C  12.648  -7.553   1.636 1.00 . A A . 155 GLN CG   1 1 
        8 23237 1 1 155 GLN H    H  13.928  -7.894   3.831 1.00 . A A . 155 GLN H    1 1 
        8 23238 1 1 155 GLN HA   H  14.561 -10.282   2.453 1.00 . A A . 155 GLN HA   1 1 
        8 23239 1 1 155 GLN HB2  H  12.878  -9.490   0.744 1.00 . A A . 155 GLN HB2  1 1 
        8 23240 1 1 155 GLN HB3  H  12.304  -9.521   2.409 1.00 . A A . 155 GLN HB3  1 1 
        8 23241 1 1 155 GLN HE21 H  11.696  -7.106  -0.733 1.00 . A A . 155 GLN HE21 1 1 
        8 23242 1 1 155 GLN HE22 H  10.032  -7.059  -0.403 1.00 . A A . 155 GLN HE22 1 1 
        8 23243 1 1 155 GLN HG2  H  12.768  -7.102   2.610 1.00 . A A . 155 GLN HG2  1 1 
        8 23244 1 1 155 GLN HG3  H  13.308  -7.074   0.930 1.00 . A A . 155 GLN HG3  1 1 
        8 23245 1 1 155 GLN N    N  14.668  -8.376   3.408 1.00 . A A . 155 GLN N    1 1 
        8 23246 1 1 155 GLN NE2  N  10.956  -7.165  -0.094 1.00 . A A . 155 GLN NE2  1 1 
        8 23247 1 1 155 GLN O    O  15.928  -9.710   0.411 1.00 . A A . 155 GLN O    1 1 
        8 23248 1 1 155 GLN OE1  O  10.282  -7.464   1.961 1.00 . A A . 155 GLN OE1  1 1 
        8 23249 1 1 156 GLY C    C  16.025  -5.895  -0.829 1.00 . A A . 156 GLY C    1 1 
        8 23250 1 1 156 GLY CA   C  16.596  -7.137  -0.146 1.00 . A A . 156 GLY CA   1 1 
        8 23251 1 1 156 GLY H    H  15.210  -6.923   1.492 1.00 . A A . 156 GLY H    1 1 
        8 23252 1 1 156 GLY HA2  H  17.553  -6.899   0.298 1.00 . A A . 156 GLY HA2  1 1 
        8 23253 1 1 156 GLY HA3  H  16.727  -7.919  -0.881 1.00 . A A . 156 GLY HA3  1 1 
        8 23254 1 1 156 GLY N    N  15.651  -7.588   0.923 1.00 . A A . 156 GLY N    1 1 
        8 23255 1 1 156 GLY O    O  16.715  -4.920  -1.049 1.00 . A A . 156 GLY O    1 1 
        8 23256 1 1 157 GLY C    C  12.798  -5.166  -2.453 1.00 . A A . 157 GLY C    1 1 
        8 23257 1 1 157 GLY CA   C  14.146  -4.754  -1.854 1.00 . A A . 157 GLY CA   1 1 
        8 23258 1 1 157 GLY H    H  14.230  -6.731  -0.996 1.00 . A A . 157 GLY H    1 1 
        8 23259 1 1 157 GLY HA2  H  13.998  -3.961  -1.136 1.00 . A A . 157 GLY HA2  1 1 
        8 23260 1 1 157 GLY HA3  H  14.797  -4.411  -2.644 1.00 . A A . 157 GLY HA3  1 1 
        8 23261 1 1 157 GLY N    N  14.766  -5.929  -1.175 1.00 . A A . 157 GLY N    1 1 
        8 23262 1 1 157 GLY O    O  12.257  -6.208  -2.142 1.00 . A A . 157 GLY O    1 1 
        8 23263 1 1 158 TRP C    C  11.032  -5.937  -4.759 1.00 . A A . 158 TRP C    1 1 
        8 23264 1 1 158 TRP CA   C  10.930  -4.658  -3.923 1.00 . A A . 158 TRP CA   1 1 
        8 23265 1 1 158 TRP CB   C  10.491  -3.502  -4.824 1.00 . A A . 158 TRP CB   1 1 
        8 23266 1 1 158 TRP CD1  C  11.075  -1.186  -3.998 1.00 . A A . 158 TRP CD1  1 1 
        8 23267 1 1 158 TRP CD2  C   9.180  -1.980  -3.082 1.00 . A A . 158 TRP CD2  1 1 
        8 23268 1 1 158 TRP CE2  C   9.383  -0.689  -2.540 1.00 . A A . 158 TRP CE2  1 1 
        8 23269 1 1 158 TRP CE3  C   8.048  -2.704  -2.667 1.00 . A A . 158 TRP CE3  1 1 
        8 23270 1 1 158 TRP CG   C  10.268  -2.272  -4.005 1.00 . A A . 158 TRP CG   1 1 
        8 23271 1 1 158 TRP CH2  C   7.373  -0.868  -1.217 1.00 . A A . 158 TRP CH2  1 1 
        8 23272 1 1 158 TRP CZ2  C   8.493  -0.135  -1.619 1.00 . A A . 158 TRP CZ2  1 1 
        8 23273 1 1 158 TRP CZ3  C   7.151  -2.150  -1.740 1.00 . A A . 158 TRP CZ3  1 1 
        8 23274 1 1 158 TRP H    H  12.704  -3.501  -3.527 1.00 . A A . 158 TRP H    1 1 
        8 23275 1 1 158 TRP HA   H  10.189  -4.827  -3.157 1.00 . A A . 158 TRP HA   1 1 
        8 23276 1 1 158 TRP HB2  H  11.260  -3.309  -5.558 1.00 . A A . 158 TRP HB2  1 1 
        8 23277 1 1 158 TRP HB3  H   9.574  -3.769  -5.328 1.00 . A A . 158 TRP HB3  1 1 
        8 23278 1 1 158 TRP HD1  H  11.980  -1.071  -4.576 1.00 . A A . 158 TRP HD1  1 1 
        8 23279 1 1 158 TRP HE1  H  10.944   0.632  -2.941 1.00 . A A . 158 TRP HE1  1 1 
        8 23280 1 1 158 TRP HE3  H   7.868  -3.692  -3.064 1.00 . A A . 158 TRP HE3  1 1 
        8 23281 1 1 158 TRP HH2  H   6.679  -0.448  -0.505 1.00 . A A . 158 TRP HH2  1 1 
        8 23282 1 1 158 TRP HZ2  H   8.669   0.853  -1.219 1.00 . A A . 158 TRP HZ2  1 1 
        8 23283 1 1 158 TRP HZ3  H   6.285  -2.715  -1.429 1.00 . A A . 158 TRP HZ3  1 1 
        8 23284 1 1 158 TRP N    N  12.249  -4.340  -3.303 1.00 . A A . 158 TRP N    1 1 
        8 23285 1 1 158 TRP NE1  N  10.550  -0.246  -3.129 1.00 . A A . 158 TRP NE1  1 1 
        8 23286 1 1 158 TRP O    O  10.025  -6.488  -5.177 1.00 . A A . 158 TRP O    1 1 
        8 23287 1 1 159 ASP C    C  11.653  -8.812  -5.069 1.00 . A A . 159 ASP C    1 1 
        8 23288 1 1 159 ASP CA   C  12.290  -7.663  -5.853 1.00 . A A . 159 ASP CA   1 1 
        8 23289 1 1 159 ASP CB   C  13.754  -7.980  -6.173 1.00 . A A . 159 ASP CB   1 1 
        8 23290 1 1 159 ASP CG   C  13.831  -9.209  -7.079 1.00 . A A . 159 ASP CG   1 1 
        8 23291 1 1 159 ASP H    H  13.032  -6.003  -4.705 1.00 . A A . 159 ASP H    1 1 
        8 23292 1 1 159 ASP HA   H  11.736  -7.476  -6.762 1.00 . A A . 159 ASP HA   1 1 
        8 23293 1 1 159 ASP HB2  H  14.205  -7.134  -6.672 1.00 . A A . 159 ASP HB2  1 1 
        8 23294 1 1 159 ASP HB3  H  14.287  -8.180  -5.254 1.00 . A A . 159 ASP HB3  1 1 
        8 23295 1 1 159 ASP N    N  12.210  -6.428  -5.028 1.00 . A A . 159 ASP N    1 1 
        8 23296 1 1 159 ASP O    O  11.084  -9.726  -5.632 1.00 . A A . 159 ASP O    1 1 
        8 23297 1 1 159 ASP OD1  O  13.591 -10.299  -6.588 1.00 . A A . 159 ASP OD1  1 1 
        8 23298 1 1 159 ASP OD2  O  14.132  -9.039  -8.249 1.00 . A A . 159 ASP OD2  1 1 
        8 23299 1 1 160 GLY C    C   9.635  -9.874  -3.178 1.00 . A A . 160 GLY C    1 1 
        8 23300 1 1 160 GLY CA   C  11.143  -9.839  -2.929 1.00 . A A . 160 GLY CA   1 1 
        8 23301 1 1 160 GLY H    H  12.216  -8.014  -3.343 1.00 . A A . 160 GLY H    1 1 
        8 23302 1 1 160 GLY HA2  H  11.580 -10.791  -3.195 1.00 . A A . 160 GLY HA2  1 1 
        8 23303 1 1 160 GLY HA3  H  11.328  -9.632  -1.887 1.00 . A A . 160 GLY HA3  1 1 
        8 23304 1 1 160 GLY N    N  11.746  -8.763  -3.766 1.00 . A A . 160 GLY N    1 1 
        8 23305 1 1 160 GLY O    O   9.016 -10.920  -3.148 1.00 . A A . 160 GLY O    1 1 
        8 23306 1 1 161 LEU C    C   7.301  -9.580  -4.957 1.00 . A A . 161 LEU C    1 1 
        8 23307 1 1 161 LEU CA   C   7.581  -8.722  -3.726 1.00 . A A . 161 LEU CA   1 1 
        8 23308 1 1 161 LEU CB   C   7.140  -7.255  -3.992 1.00 . A A . 161 LEU CB   1 1 
        8 23309 1 1 161 LEU CD1  C   6.325  -6.630  -1.682 1.00 . A A . 161 LEU CD1  1 1 
        8 23310 1 1 161 LEU CD2  C   5.213  -5.661  -3.693 1.00 . A A . 161 LEU CD2  1 1 
        8 23311 1 1 161 LEU CG   C   5.900  -6.905  -3.132 1.00 . A A . 161 LEU CG   1 1 
        8 23312 1 1 161 LEU H    H   9.563  -7.916  -3.496 1.00 . A A . 161 LEU H    1 1 
        8 23313 1 1 161 LEU HA   H   7.034  -9.073  -2.862 1.00 . A A . 161 LEU HA   1 1 
        8 23314 1 1 161 LEU HB2  H   7.949  -6.590  -3.733 1.00 . A A . 161 LEU HB2  1 1 
        8 23315 1 1 161 LEU HB3  H   6.894  -7.122  -5.037 1.00 . A A . 161 LEU HB3  1 1 
        8 23316 1 1 161 LEU HD11 H   6.951  -5.753  -1.652 1.00 . A A . 161 LEU HD11 1 1 
        8 23317 1 1 161 LEU HD12 H   6.873  -7.474  -1.292 1.00 . A A . 161 LEU HD12 1 1 
        8 23318 1 1 161 LEU HD13 H   5.447  -6.465  -1.076 1.00 . A A . 161 LEU HD13 1 1 
        8 23319 1 1 161 LEU HD21 H   4.845  -5.870  -4.686 1.00 . A A . 161 LEU HD21 1 1 
        8 23320 1 1 161 LEU HD22 H   5.920  -4.847  -3.734 1.00 . A A . 161 LEU HD22 1 1 
        8 23321 1 1 161 LEU HD23 H   4.387  -5.388  -3.053 1.00 . A A . 161 LEU HD23 1 1 
        8 23322 1 1 161 LEU HG   H   5.203  -7.732  -3.148 1.00 . A A . 161 LEU HG   1 1 
        8 23323 1 1 161 LEU N    N   9.042  -8.745  -3.450 1.00 . A A . 161 LEU N    1 1 
        8 23324 1 1 161 LEU O    O   6.445 -10.442  -4.953 1.00 . A A . 161 LEU O    1 1 
        8 23325 1 1 162 LEU C    C   8.337 -11.573  -7.017 1.00 . A A . 162 LEU C    1 1 
        8 23326 1 1 162 LEU CA   C   7.836 -10.144  -7.261 1.00 . A A . 162 LEU CA   1 1 
        8 23327 1 1 162 LEU CB   C   8.632  -9.491  -8.422 1.00 . A A . 162 LEU CB   1 1 
        8 23328 1 1 162 LEU CD1  C   8.487  -7.838 -10.302 1.00 . A A . 162 LEU CD1  1 1 
        8 23329 1 1 162 LEU CD2  C   7.052  -9.879 -10.338 1.00 . A A . 162 LEU CD2  1 1 
        8 23330 1 1 162 LEU CG   C   7.689  -8.817  -9.433 1.00 . A A . 162 LEU CG   1 1 
        8 23331 1 1 162 LEU H    H   8.736  -8.652  -6.006 1.00 . A A . 162 LEU H    1 1 
        8 23332 1 1 162 LEU HA   H   6.787 -10.214  -7.499 1.00 . A A . 162 LEU HA   1 1 
        8 23333 1 1 162 LEU HB2  H   9.298  -8.746  -8.010 1.00 . A A . 162 LEU HB2  1 1 
        8 23334 1 1 162 LEU HB3  H   9.222 -10.240  -8.936 1.00 . A A . 162 LEU HB3  1 1 
        8 23335 1 1 162 LEU HD11 H   7.828  -7.377 -11.023 1.00 . A A . 162 LEU HD11 1 1 
        8 23336 1 1 162 LEU HD12 H   9.269  -8.373 -10.821 1.00 . A A . 162 LEU HD12 1 1 
        8 23337 1 1 162 LEU HD13 H   8.927  -7.076  -9.677 1.00 . A A . 162 LEU HD13 1 1 
        8 23338 1 1 162 LEU HD21 H   6.475 -10.568  -9.743 1.00 . A A . 162 LEU HD21 1 1 
        8 23339 1 1 162 LEU HD22 H   7.828 -10.418 -10.860 1.00 . A A . 162 LEU HD22 1 1 
        8 23340 1 1 162 LEU HD23 H   6.406  -9.396 -11.056 1.00 . A A . 162 LEU HD23 1 1 
        8 23341 1 1 162 LEU HG   H   6.918  -8.280  -8.902 1.00 . A A . 162 LEU HG   1 1 
        8 23342 1 1 162 LEU N    N   8.034  -9.346  -6.016 1.00 . A A . 162 LEU N    1 1 
        8 23343 1 1 162 LEU O    O   7.783 -12.524  -7.532 1.00 . A A . 162 LEU O    1 1 
        8 23344 1 1 163 SER C    C   8.810 -13.994  -5.427 1.00 . A A . 163 SER C    1 1 
        8 23345 1 1 163 SER CA   C   9.911 -13.108  -6.020 1.00 . A A . 163 SER CA   1 1 
        8 23346 1 1 163 SER CB   C  11.082 -13.034  -5.040 1.00 . A A . 163 SER CB   1 1 
        8 23347 1 1 163 SER H    H   9.841 -10.959  -5.876 1.00 . A A . 163 SER H    1 1 
        8 23348 1 1 163 SER HA   H  10.264 -13.510  -6.959 1.00 . A A . 163 SER HA   1 1 
        8 23349 1 1 163 SER HB2  H  11.762 -12.257  -5.347 1.00 . A A . 163 SER HB2  1 1 
        8 23350 1 1 163 SER HB3  H  10.708 -12.812  -4.050 1.00 . A A . 163 SER HB3  1 1 
        8 23351 1 1 163 SER HG   H  12.564 -14.183  -5.560 1.00 . A A . 163 SER HG   1 1 
        8 23352 1 1 163 SER N    N   9.385 -11.736  -6.262 1.00 . A A . 163 SER N    1 1 
        8 23353 1 1 163 SER O    O   8.793 -15.194  -5.616 1.00 . A A . 163 SER O    1 1 
        8 23354 1 1 163 SER OG   O  11.767 -14.280  -5.035 1.00 . A A . 163 SER OG   1 1 
        8 23355 1 1 164 TYR C    C   5.675 -14.428  -5.098 1.00 . A A . 164 TYR C    1 1 
        8 23356 1 1 164 TYR CA   C   6.794 -14.201  -4.080 1.00 . A A . 164 TYR CA   1 1 
        8 23357 1 1 164 TYR CB   C   6.238 -13.435  -2.872 1.00 . A A . 164 TYR CB   1 1 
        8 23358 1 1 164 TYR CD1  C   5.188 -15.380  -1.653 1.00 . A A . 164 TYR CD1  1 1 
        8 23359 1 1 164 TYR CD2  C   3.746 -13.603  -2.457 1.00 . A A . 164 TYR CD2  1 1 
        8 23360 1 1 164 TYR CE1  C   4.072 -16.049  -1.135 1.00 . A A . 164 TYR CE1  1 1 
        8 23361 1 1 164 TYR CE2  C   2.631 -14.274  -1.938 1.00 . A A . 164 TYR CE2  1 1 
        8 23362 1 1 164 TYR CG   C   5.027 -14.157  -2.315 1.00 . A A . 164 TYR CG   1 1 
        8 23363 1 1 164 TYR CZ   C   2.795 -15.496  -1.277 1.00 . A A . 164 TYR CZ   1 1 
        8 23364 1 1 164 TYR H    H   7.932 -12.435  -4.566 1.00 . A A . 164 TYR H    1 1 
        8 23365 1 1 164 TYR HA   H   7.180 -15.155  -3.751 1.00 . A A . 164 TYR HA   1 1 
        8 23366 1 1 164 TYR HB2  H   6.999 -13.371  -2.109 1.00 . A A . 164 TYR HB2  1 1 
        8 23367 1 1 164 TYR HB3  H   5.954 -12.439  -3.180 1.00 . A A . 164 TYR HB3  1 1 
        8 23368 1 1 164 TYR HD1  H   6.174 -15.808  -1.542 1.00 . A A . 164 TYR HD1  1 1 
        8 23369 1 1 164 TYR HD2  H   3.619 -12.660  -2.968 1.00 . A A . 164 TYR HD2  1 1 
        8 23370 1 1 164 TYR HE1  H   4.198 -16.993  -0.624 1.00 . A A . 164 TYR HE1  1 1 
        8 23371 1 1 164 TYR HE2  H   1.644 -13.847  -2.046 1.00 . A A . 164 TYR HE2  1 1 
        8 23372 1 1 164 TYR HH   H   1.868 -17.101  -0.816 1.00 . A A . 164 TYR HH   1 1 
        8 23373 1 1 164 TYR N    N   7.894 -13.405  -4.702 1.00 . A A . 164 TYR N    1 1 
        8 23374 1 1 164 TYR O    O   5.018 -15.450  -5.090 1.00 . A A . 164 TYR O    1 1 
        8 23375 1 1 164 TYR OH   O   1.696 -16.157  -0.767 1.00 . A A . 164 TYR OH   1 1 
        8 23376 1 1 165 PHE C    C   4.778 -14.703  -8.023 1.00 . A A . 165 PHE C    1 1 
        8 23377 1 1 165 PHE CA   C   4.361 -13.665  -6.975 1.00 . A A . 165 PHE CA   1 1 
        8 23378 1 1 165 PHE CB   C   4.064 -12.323  -7.666 1.00 . A A . 165 PHE CB   1 1 
        8 23379 1 1 165 PHE CD1  C   1.887 -11.880  -6.461 1.00 . A A . 165 PHE CD1  1 1 
        8 23380 1 1 165 PHE CD2  C   3.675 -10.251  -6.261 1.00 . A A . 165 PHE CD2  1 1 
        8 23381 1 1 165 PHE CE1  C   1.075 -11.088  -5.640 1.00 . A A . 165 PHE CE1  1 1 
        8 23382 1 1 165 PHE CE2  C   2.860  -9.461  -5.440 1.00 . A A . 165 PHE CE2  1 1 
        8 23383 1 1 165 PHE CG   C   3.189 -11.463  -6.773 1.00 . A A . 165 PHE CG   1 1 
        8 23384 1 1 165 PHE CZ   C   1.562  -9.880  -5.130 1.00 . A A . 165 PHE CZ   1 1 
        8 23385 1 1 165 PHE H    H   5.980 -12.667  -5.966 1.00 . A A . 165 PHE H    1 1 
        8 23386 1 1 165 PHE HA   H   3.470 -14.015  -6.474 1.00 . A A . 165 PHE HA   1 1 
        8 23387 1 1 165 PHE HB2  H   4.994 -11.810  -7.865 1.00 . A A . 165 PHE HB2  1 1 
        8 23388 1 1 165 PHE HB3  H   3.549 -12.502  -8.599 1.00 . A A . 165 PHE HB3  1 1 
        8 23389 1 1 165 PHE HD1  H   1.509 -12.811  -6.855 1.00 . A A . 165 PHE HD1  1 1 
        8 23390 1 1 165 PHE HD2  H   4.677  -9.927  -6.499 1.00 . A A . 165 PHE HD2  1 1 
        8 23391 1 1 165 PHE HE1  H   0.073 -11.412  -5.400 1.00 . A A . 165 PHE HE1  1 1 
        8 23392 1 1 165 PHE HE2  H   3.235  -8.527  -5.047 1.00 . A A . 165 PHE HE2  1 1 
        8 23393 1 1 165 PHE HZ   H   0.934  -9.270  -4.497 1.00 . A A . 165 PHE HZ   1 1 
        8 23394 1 1 165 PHE N    N   5.445 -13.488  -5.972 1.00 . A A . 165 PHE N    1 1 
        8 23395 1 1 165 PHE O    O   4.716 -14.462  -9.212 1.00 . A A . 165 PHE O    1 1 
        8 23396 1 1 166 GLY C    C   4.356 -17.537  -9.170 1.00 . A A . 166 GLY C    1 1 
        8 23397 1 1 166 GLY CA   C   5.612 -16.915  -8.560 1.00 . A A . 166 GLY CA   1 1 
        8 23398 1 1 166 GLY H    H   5.240 -16.039  -6.626 1.00 . A A . 166 GLY H    1 1 
        8 23399 1 1 166 GLY HA2  H   6.219 -16.475  -9.338 1.00 . A A . 166 GLY HA2  1 1 
        8 23400 1 1 166 GLY HA3  H   6.177 -17.680  -8.047 1.00 . A A . 166 GLY HA3  1 1 
        8 23401 1 1 166 GLY N    N   5.200 -15.861  -7.589 1.00 . A A . 166 GLY N    1 1 
        8 23402 1 1 166 GLY O    O   4.380 -18.632  -9.697 1.00 . A A . 166 GLY O    1 1 
        8 23403 1 1 167 THR C    C   1.680 -18.767  -9.061 1.00 . A A . 167 THR C    1 1 
        8 23404 1 1 167 THR CA   C   1.973 -17.367  -9.628 1.00 . A A . 167 THR CA   1 1 
        8 23405 1 1 167 THR CB   C   2.062 -17.441 -11.153 1.00 . A A . 167 THR CB   1 1 
        8 23406 1 1 167 THR CG2  C   2.660 -16.140 -11.692 1.00 . A A . 167 THR CG2  1 1 
        8 23407 1 1 167 THR H    H   3.268 -15.970  -8.638 1.00 . A A . 167 THR H    1 1 
        8 23408 1 1 167 THR HA   H   1.171 -16.699  -9.352 1.00 . A A . 167 THR HA   1 1 
        8 23409 1 1 167 THR HB   H   1.074 -17.575 -11.565 1.00 . A A . 167 THR HB   1 1 
        8 23410 1 1 167 THR HG1  H   2.680 -18.762 -12.439 1.00 . A A . 167 THR HG1  1 1 
        8 23411 1 1 167 THR HG21 H   2.643 -16.156 -12.772 1.00 . A A . 167 THR HG21 1 1 
        8 23412 1 1 167 THR HG22 H   3.680 -16.043 -11.349 1.00 . A A . 167 THR HG22 1 1 
        8 23413 1 1 167 THR HG23 H   2.079 -15.302 -11.336 1.00 . A A . 167 THR HG23 1 1 
        8 23414 1 1 167 THR N    N   3.255 -16.842  -9.083 1.00 . A A . 167 THR N    1 1 
        8 23415 1 1 167 THR O    O   1.451 -19.690  -9.818 1.00 . A A . 167 THR O    1 1 
        8 23416 1 1 167 THR OG1  O   2.885 -18.536 -11.529 1.00 . A A . 167 THR OG1  1 1 
        8 23417 1 1 168 PRO C    C  -0.082 -20.571  -7.355 1.00 . A A . 168 PRO C    1 1 
        8 23418 1 1 168 PRO CA   C   1.382 -20.187  -7.099 1.00 . A A . 168 PRO CA   1 1 
        8 23419 1 1 168 PRO CB   C   1.626 -19.940  -5.593 1.00 . A A . 168 PRO CB   1 1 
        8 23420 1 1 168 PRO CD   C   1.955 -17.781  -6.809 1.00 . A A . 168 PRO CD   1 1 
        8 23421 1 1 168 PRO CG   C   1.877 -18.417  -5.405 1.00 . A A . 168 PRO CG   1 1 
        8 23422 1 1 168 PRO HA   H   2.046 -20.954  -7.468 1.00 . A A . 168 PRO HA   1 1 
        8 23423 1 1 168 PRO HB2  H   0.763 -20.249  -5.014 1.00 . A A . 168 PRO HB2  1 1 
        8 23424 1 1 168 PRO HB3  H   2.496 -20.493  -5.265 1.00 . A A . 168 PRO HB3  1 1 
        8 23425 1 1 168 PRO HD2  H   1.214 -16.998  -6.916 1.00 . A A . 168 PRO HD2  1 1 
        8 23426 1 1 168 PRO HD3  H   2.942 -17.392  -6.975 1.00 . A A . 168 PRO HD3  1 1 
        8 23427 1 1 168 PRO HG2  H   1.063 -17.975  -4.842 1.00 . A A . 168 PRO HG2  1 1 
        8 23428 1 1 168 PRO HG3  H   2.810 -18.257  -4.880 1.00 . A A . 168 PRO HG3  1 1 
        8 23429 1 1 168 PRO N    N   1.673 -18.893  -7.747 1.00 . A A . 168 PRO N    1 1 
        8 23430 1 1 168 PRO O    O  -0.378 -21.519  -8.054 1.00 . A A . 168 PRO O    1 1 
        8 23431 1 1 169 THR C    C  -3.225 -18.811  -6.964 1.00 . A A . 169 THR C    1 1 
        8 23432 1 1 169 THR CA   C  -2.447 -20.133  -6.963 1.00 . A A . 169 THR CA   1 1 
        8 23433 1 1 169 THR CB   C  -2.926 -21.033  -5.805 1.00 . A A . 169 THR CB   1 1 
        8 23434 1 1 169 THR CG2  C  -2.816 -22.508  -6.204 1.00 . A A . 169 THR CG2  1 1 
        8 23435 1 1 169 THR H    H  -0.725 -19.078  -6.216 1.00 . A A . 169 THR H    1 1 
        8 23436 1 1 169 THR HA   H  -2.601 -20.635  -7.910 1.00 . A A . 169 THR HA   1 1 
        8 23437 1 1 169 THR HB   H  -3.955 -20.809  -5.562 1.00 . A A . 169 THR HB   1 1 
        8 23438 1 1 169 THR HG1  H  -2.627 -21.003  -3.883 1.00 . A A . 169 THR HG1  1 1 
        8 23439 1 1 169 THR HG21 H  -1.798 -22.729  -6.487 1.00 . A A . 169 THR HG21 1 1 
        8 23440 1 1 169 THR HG22 H  -3.473 -22.705  -7.038 1.00 . A A . 169 THR HG22 1 1 
        8 23441 1 1 169 THR HG23 H  -3.100 -23.129  -5.367 1.00 . A A . 169 THR HG23 1 1 
        8 23442 1 1 169 THR N    N  -0.996 -19.834  -6.779 1.00 . A A . 169 THR N    1 1 
        8 23443 1 1 169 THR O    O  -3.066 -17.985  -6.088 1.00 . A A . 169 THR O    1 1 
        8 23444 1 1 169 THR OG1  O  -2.110 -20.798  -4.666 1.00 . A A . 169 THR OG1  1 1 
        8 23445 1 1 170 TRP C    C  -5.933 -17.333  -6.948 1.00 . A A . 170 TRP C    1 1 
        8 23446 1 1 170 TRP CA   C  -4.833 -17.333  -8.017 1.00 . A A . 170 TRP CA   1 1 
        8 23447 1 1 170 TRP CB   C  -5.460 -17.203  -9.416 1.00 . A A . 170 TRP CB   1 1 
        8 23448 1 1 170 TRP CD1  C  -6.927 -15.196  -9.896 1.00 . A A . 170 TRP CD1  1 1 
        8 23449 1 1 170 TRP CD2  C  -4.734 -14.696  -9.933 1.00 . A A . 170 TRP CD2  1 1 
        8 23450 1 1 170 TRP CE2  C  -5.428 -13.496 -10.215 1.00 . A A . 170 TRP CE2  1 1 
        8 23451 1 1 170 TRP CE3  C  -3.328 -14.655  -9.896 1.00 . A A . 170 TRP CE3  1 1 
        8 23452 1 1 170 TRP CG   C  -5.708 -15.760  -9.735 1.00 . A A . 170 TRP CG   1 1 
        8 23453 1 1 170 TRP CH2  C  -3.355 -12.276 -10.411 1.00 . A A . 170 TRP CH2  1 1 
        8 23454 1 1 170 TRP CZ2  C  -4.752 -12.298 -10.452 1.00 . A A . 170 TRP CZ2  1 1 
        8 23455 1 1 170 TRP CZ3  C  -2.645 -13.452 -10.134 1.00 . A A . 170 TRP CZ3  1 1 
        8 23456 1 1 170 TRP H    H  -4.162 -19.281  -8.649 1.00 . A A . 170 TRP H    1 1 
        8 23457 1 1 170 TRP HA   H  -4.164 -16.503  -7.840 1.00 . A A . 170 TRP HA   1 1 
        8 23458 1 1 170 TRP HB2  H  -4.784 -17.617 -10.149 1.00 . A A . 170 TRP HB2  1 1 
        8 23459 1 1 170 TRP HB3  H  -6.396 -17.744  -9.449 1.00 . A A . 170 TRP HB3  1 1 
        8 23460 1 1 170 TRP HD1  H  -7.873 -15.711  -9.816 1.00 . A A . 170 TRP HD1  1 1 
        8 23461 1 1 170 TRP HE1  H  -7.489 -13.216 -10.343 1.00 . A A . 170 TRP HE1  1 1 
        8 23462 1 1 170 TRP HE3  H  -2.771 -15.556  -9.682 1.00 . A A . 170 TRP HE3  1 1 
        8 23463 1 1 170 TRP HH2  H  -2.824 -11.353 -10.594 1.00 . A A . 170 TRP HH2  1 1 
        8 23464 1 1 170 TRP HZ2  H  -5.305 -11.395 -10.666 1.00 . A A . 170 TRP HZ2  1 1 
        8 23465 1 1 170 TRP HZ3  H  -1.565 -13.432 -10.102 1.00 . A A . 170 TRP HZ3  1 1 
        8 23466 1 1 170 TRP N    N  -4.056 -18.604  -7.949 1.00 . A A . 170 TRP N    1 1 
        8 23467 1 1 170 TRP NE1  N  -6.762 -13.852 -10.182 1.00 . A A . 170 TRP NE1  1 1 
        8 23468 1 1 170 TRP O    O  -5.991 -16.459  -6.106 1.00 . A A . 170 TRP O    1 1 
        8 23469 1 1 171 GLN C    C  -7.312 -18.307  -4.556 1.00 . A A . 171 GLN C    1 1 
        8 23470 1 1 171 GLN CA   C  -7.904 -18.351  -5.966 1.00 . A A . 171 GLN CA   1 1 
        8 23471 1 1 171 GLN CB   C  -8.714 -19.638  -6.139 1.00 . A A . 171 GLN CB   1 1 
        8 23472 1 1 171 GLN CD   C -10.097 -20.986  -7.720 1.00 . A A . 171 GLN CD   1 1 
        8 23473 1 1 171 GLN CG   C  -9.358 -19.661  -7.526 1.00 . A A . 171 GLN CG   1 1 
        8 23474 1 1 171 GLN H    H  -6.746 -18.996  -7.668 1.00 . A A . 171 GLN H    1 1 
        8 23475 1 1 171 GLN HA   H  -8.547 -17.491  -6.073 1.00 . A A . 171 GLN HA   1 1 
        8 23476 1 1 171 GLN HB2  H  -8.059 -20.490  -6.033 1.00 . A A . 171 GLN HB2  1 1 
        8 23477 1 1 171 GLN HB3  H  -9.485 -19.681  -5.385 1.00 . A A . 171 GLN HB3  1 1 
        8 23478 1 1 171 GLN HE21 H -11.898 -20.156  -7.641 1.00 . A A . 171 GLN HE21 1 1 
        8 23479 1 1 171 GLN HE22 H -11.884 -21.838  -7.869 1.00 . A A . 171 GLN HE22 1 1 
        8 23480 1 1 171 GLN HG2  H -10.056 -18.841  -7.612 1.00 . A A . 171 GLN HG2  1 1 
        8 23481 1 1 171 GLN HG3  H  -8.592 -19.563  -8.281 1.00 . A A . 171 GLN HG3  1 1 
        8 23482 1 1 171 GLN N    N  -6.808 -18.302  -6.978 1.00 . A A . 171 GLN N    1 1 
        8 23483 1 1 171 GLN NE2  N -11.401 -20.994  -7.746 1.00 . A A . 171 GLN NE2  1 1 
        8 23484 1 1 171 GLN O    O  -8.003 -17.998  -3.604 1.00 . A A . 171 GLN O    1 1 
        8 23485 1 1 171 GLN OE1  O  -9.480 -22.026  -7.848 1.00 . A A . 171 GLN OE1  1 1 
        8 23486 1 1 172 THR C    C  -5.133 -17.029  -2.741 1.00 . A A . 172 THR C    1 1 
        8 23487 1 1 172 THR CA   C  -5.449 -18.497  -3.035 1.00 . A A . 172 THR CA   1 1 
        8 23488 1 1 172 THR CB   C  -4.183 -19.355  -2.979 1.00 . A A . 172 THR CB   1 1 
        8 23489 1 1 172 THR CG2  C  -3.391 -19.057  -1.704 1.00 . A A . 172 THR CG2  1 1 
        8 23490 1 1 172 THR H    H  -5.489 -18.797  -5.173 1.00 . A A . 172 THR H    1 1 
        8 23491 1 1 172 THR HA   H  -6.163 -18.861  -2.307 1.00 . A A . 172 THR HA   1 1 
        8 23492 1 1 172 THR HB   H  -3.571 -19.172  -3.845 1.00 . A A . 172 THR HB   1 1 
        8 23493 1 1 172 THR HG1  H  -5.293 -20.827  -3.598 1.00 . A A . 172 THR HG1  1 1 
        8 23494 1 1 172 THR HG21 H  -2.645 -19.826  -1.558 1.00 . A A . 172 THR HG21 1 1 
        8 23495 1 1 172 THR HG22 H  -4.063 -19.046  -0.859 1.00 . A A . 172 THR HG22 1 1 
        8 23496 1 1 172 THR HG23 H  -2.907 -18.097  -1.793 1.00 . A A . 172 THR HG23 1 1 
        8 23497 1 1 172 THR N    N  -6.047 -18.573  -4.400 1.00 . A A . 172 THR N    1 1 
        8 23498 1 1 172 THR O    O  -5.756 -16.420  -1.892 1.00 . A A . 172 THR O    1 1 
        8 23499 1 1 172 THR OG1  O  -4.565 -20.723  -2.980 1.00 . A A . 172 THR OG1  1 1 
        8 23500 1 1 173 VAL C    C  -5.053 -14.181  -2.963 1.00 . A A . 173 VAL C    1 1 
        8 23501 1 1 173 VAL CA   C  -3.789 -15.032  -3.145 1.00 . A A . 173 VAL CA   1 1 
        8 23502 1 1 173 VAL CB   C  -2.983 -14.510  -4.342 1.00 . A A . 173 VAL CB   1 1 
        8 23503 1 1 173 VAL CG1  C  -2.717 -13.010  -4.189 1.00 . A A . 173 VAL CG1  1 1 
        8 23504 1 1 173 VAL CG2  C  -1.649 -15.256  -4.415 1.00 . A A . 173 VAL CG2  1 1 
        8 23505 1 1 173 VAL H    H  -3.627 -16.973  -4.049 1.00 . A A . 173 VAL H    1 1 
        8 23506 1 1 173 VAL HA   H  -3.180 -14.985  -2.256 1.00 . A A . 173 VAL HA   1 1 
        8 23507 1 1 173 VAL HB   H  -3.541 -14.681  -5.252 1.00 . A A . 173 VAL HB   1 1 
        8 23508 1 1 173 VAL HG11 H  -1.992 -12.697  -4.926 1.00 . A A . 173 VAL HG11 1 1 
        8 23509 1 1 173 VAL HG12 H  -2.330 -12.812  -3.200 1.00 . A A . 173 VAL HG12 1 1 
        8 23510 1 1 173 VAL HG13 H  -3.636 -12.462  -4.333 1.00 . A A . 173 VAL HG13 1 1 
        8 23511 1 1 173 VAL HG21 H  -1.082 -14.897  -5.261 1.00 . A A . 173 VAL HG21 1 1 
        8 23512 1 1 173 VAL HG22 H  -1.835 -16.314  -4.530 1.00 . A A . 173 VAL HG22 1 1 
        8 23513 1 1 173 VAL HG23 H  -1.090 -15.086  -3.508 1.00 . A A . 173 VAL HG23 1 1 
        8 23514 1 1 173 VAL N    N  -4.158 -16.461  -3.404 1.00 . A A . 173 VAL N    1 1 
        8 23515 1 1 173 VAL O    O  -5.046 -13.195  -2.253 1.00 . A A . 173 VAL O    1 1 
        8 23516 1 1 174 THR C    C  -8.025 -14.038  -2.080 1.00 . A A . 174 THR C    1 1 
        8 23517 1 1 174 THR CA   C  -7.389 -13.753  -3.445 1.00 . A A . 174 THR CA   1 1 
        8 23518 1 1 174 THR CB   C  -8.376 -14.152  -4.546 1.00 . A A . 174 THR CB   1 1 
        8 23519 1 1 174 THR CG2  C  -7.834 -13.716  -5.907 1.00 . A A . 174 THR CG2  1 1 
        8 23520 1 1 174 THR H    H  -6.125 -15.342  -4.168 1.00 . A A . 174 THR H    1 1 
        8 23521 1 1 174 THR HA   H  -7.163 -12.702  -3.527 1.00 . A A . 174 THR HA   1 1 
        8 23522 1 1 174 THR HB   H  -9.325 -13.670  -4.370 1.00 . A A . 174 THR HB   1 1 
        8 23523 1 1 174 THR HG1  H  -9.407 -15.752  -4.139 1.00 . A A . 174 THR HG1  1 1 
        8 23524 1 1 174 THR HG21 H  -7.763 -12.639  -5.938 1.00 . A A . 174 THR HG21 1 1 
        8 23525 1 1 174 THR HG22 H  -8.501 -14.056  -6.686 1.00 . A A . 174 THR HG22 1 1 
        8 23526 1 1 174 THR HG23 H  -6.855 -14.146  -6.059 1.00 . A A . 174 THR HG23 1 1 
        8 23527 1 1 174 THR N    N  -6.135 -14.549  -3.592 1.00 . A A . 174 THR N    1 1 
        8 23528 1 1 174 THR O    O  -8.536 -13.145  -1.433 1.00 . A A . 174 THR O    1 1 
        8 23529 1 1 174 THR OG1  O  -8.552 -15.563  -4.534 1.00 . A A . 174 THR OG1  1 1 
        8 23530 1 1 175 ILE C    C  -7.638 -15.191   0.800 1.00 . A A . 175 ILE C    1 1 
        8 23531 1 1 175 ILE CA   C  -8.617 -15.584  -0.310 1.00 . A A . 175 ILE CA   1 1 
        8 23532 1 1 175 ILE CB   C  -8.869 -17.090  -0.255 1.00 . A A . 175 ILE CB   1 1 
        8 23533 1 1 175 ILE CD1  C  -9.887 -18.994  -1.523 1.00 . A A . 175 ILE CD1  1 1 
        8 23534 1 1 175 ILE CG1  C  -9.904 -17.476  -1.317 1.00 . A A . 175 ILE CG1  1 1 
        8 23535 1 1 175 ILE CG2  C  -9.374 -17.518   1.126 1.00 . A A . 175 ILE CG2  1 1 
        8 23536 1 1 175 ILE H    H  -7.582 -15.973  -2.163 1.00 . A A . 175 ILE H    1 1 
        8 23537 1 1 175 ILE HA   H  -9.555 -15.055  -0.228 1.00 . A A . 175 ILE HA   1 1 
        8 23538 1 1 175 ILE HB   H  -7.943 -17.607  -0.461 1.00 . A A . 175 ILE HB   1 1 
        8 23539 1 1 175 ILE HD11 H -10.586 -19.259  -2.302 1.00 . A A . 175 ILE HD11 1 1 
        8 23540 1 1 175 ILE HD12 H -10.170 -19.485  -0.603 1.00 . A A . 175 ILE HD12 1 1 
        8 23541 1 1 175 ILE HD13 H  -8.893 -19.309  -1.809 1.00 . A A . 175 ILE HD13 1 1 
        8 23542 1 1 175 ILE HG12 H -10.886 -17.167  -0.991 1.00 . A A . 175 ILE HG12 1 1 
        8 23543 1 1 175 ILE HG13 H  -9.663 -16.988  -2.249 1.00 . A A . 175 ILE HG13 1 1 
        8 23544 1 1 175 ILE HG21 H  -9.701 -18.545   1.093 1.00 . A A . 175 ILE HG21 1 1 
        8 23545 1 1 175 ILE HG22 H -10.203 -16.885   1.413 1.00 . A A . 175 ILE HG22 1 1 
        8 23546 1 1 175 ILE HG23 H  -8.579 -17.413   1.850 1.00 . A A . 175 ILE HG23 1 1 
        8 23547 1 1 175 ILE N    N  -8.003 -15.263  -1.634 1.00 . A A . 175 ILE N    1 1 
        8 23548 1 1 175 ILE O    O  -8.000 -15.050   1.951 1.00 . A A . 175 ILE O    1 1 
        8 23549 1 1 176 PHE C    C  -5.464 -13.116   1.727 1.00 . A A . 176 PHE C    1 1 
        8 23550 1 1 176 PHE CA   C  -5.360 -14.615   1.438 1.00 . A A . 176 PHE CA   1 1 
        8 23551 1 1 176 PHE CB   C  -3.982 -14.888   0.818 1.00 . A A . 176 PHE CB   1 1 
        8 23552 1 1 176 PHE CD1  C  -2.387 -13.506   2.198 1.00 . A A . 176 PHE CD1  1 1 
        8 23553 1 1 176 PHE CD2  C  -2.487 -15.896   2.590 1.00 . A A . 176 PHE CD2  1 1 
        8 23554 1 1 176 PHE CE1  C  -1.415 -13.383   3.198 1.00 . A A . 176 PHE CE1  1 1 
        8 23555 1 1 176 PHE CE2  C  -1.514 -15.774   3.589 1.00 . A A . 176 PHE CE2  1 1 
        8 23556 1 1 176 PHE CG   C  -2.924 -14.761   1.893 1.00 . A A . 176 PHE CG   1 1 
        8 23557 1 1 176 PHE CZ   C  -0.978 -14.517   3.894 1.00 . A A . 176 PHE CZ   1 1 
        8 23558 1 1 176 PHE H    H  -6.145 -15.120  -0.498 1.00 . A A . 176 PHE H    1 1 
        8 23559 1 1 176 PHE HA   H  -5.429 -15.228   2.326 1.00 . A A . 176 PHE HA   1 1 
        8 23560 1 1 176 PHE HB2  H  -3.963 -15.890   0.414 1.00 . A A . 176 PHE HB2  1 1 
        8 23561 1 1 176 PHE HB3  H  -3.785 -14.177   0.031 1.00 . A A . 176 PHE HB3  1 1 
        8 23562 1 1 176 PHE HD1  H  -2.723 -12.631   1.662 1.00 . A A . 176 PHE HD1  1 1 
        8 23563 1 1 176 PHE HD2  H  -2.901 -16.867   2.355 1.00 . A A . 176 PHE HD2  1 1 
        8 23564 1 1 176 PHE HE1  H  -1.002 -12.414   3.432 1.00 . A A . 176 PHE HE1  1 1 
        8 23565 1 1 176 PHE HE2  H  -1.176 -16.648   4.126 1.00 . A A . 176 PHE HE2  1 1 
        8 23566 1 1 176 PHE HZ   H  -0.229 -14.421   4.666 1.00 . A A . 176 PHE HZ   1 1 
        8 23567 1 1 176 PHE N    N  -6.398 -15.007   0.443 1.00 . A A . 176 PHE N    1 1 
        8 23568 1 1 176 PHE O    O  -5.633 -12.692   2.853 1.00 . A A . 176 PHE O    1 1 
        8 23569 1 1 177 VAL C    C  -6.808 -10.372   1.141 1.00 . A A . 177 VAL C    1 1 
        8 23570 1 1 177 VAL CA   C  -5.372 -10.835   0.867 1.00 . A A . 177 VAL CA   1 1 
        8 23571 1 1 177 VAL CB   C  -4.856 -10.203  -0.435 1.00 . A A . 177 VAL CB   1 1 
        8 23572 1 1 177 VAL CG1  C  -4.929  -8.677  -0.368 1.00 . A A . 177 VAL CG1  1 1 
        8 23573 1 1 177 VAL CG2  C  -3.401 -10.625  -0.648 1.00 . A A . 177 VAL CG2  1 1 
        8 23574 1 1 177 VAL H    H  -5.167 -12.698  -0.185 1.00 . A A . 177 VAL H    1 1 
        8 23575 1 1 177 VAL HA   H  -4.733 -10.541   1.685 1.00 . A A . 177 VAL HA   1 1 
        8 23576 1 1 177 VAL HB   H  -5.454 -10.553  -1.263 1.00 . A A . 177 VAL HB   1 1 
        8 23577 1 1 177 VAL HG11 H  -4.547  -8.258  -1.287 1.00 . A A . 177 VAL HG11 1 1 
        8 23578 1 1 177 VAL HG12 H  -4.328  -8.331   0.457 1.00 . A A . 177 VAL HG12 1 1 
        8 23579 1 1 177 VAL HG13 H  -5.953  -8.362  -0.229 1.00 . A A . 177 VAL HG13 1 1 
        8 23580 1 1 177 VAL HG21 H  -2.807 -10.307   0.196 1.00 . A A . 177 VAL HG21 1 1 
        8 23581 1 1 177 VAL HG22 H  -3.022 -10.165  -1.549 1.00 . A A . 177 VAL HG22 1 1 
        8 23582 1 1 177 VAL HG23 H  -3.348 -11.699  -0.742 1.00 . A A . 177 VAL HG23 1 1 
        8 23583 1 1 177 VAL N    N  -5.326 -12.317   0.704 1.00 . A A . 177 VAL N    1 1 
        8 23584 1 1 177 VAL O    O  -7.023  -9.315   1.701 1.00 . A A . 177 VAL O    1 1 
        8 23585 1 1 178 ALA C    C  -9.628 -11.190   2.425 1.00 . A A . 178 ALA C    1 1 
        8 23586 1 1 178 ALA CA   C  -9.202 -10.726   1.029 1.00 . A A . 178 ALA CA   1 1 
        8 23587 1 1 178 ALA CB   C -10.123 -11.360  -0.014 1.00 . A A . 178 ALA CB   1 1 
        8 23588 1 1 178 ALA H    H  -7.604 -11.996   0.323 1.00 . A A . 178 ALA H    1 1 
        8 23589 1 1 178 ALA HA   H  -9.282  -9.649   0.966 1.00 . A A . 178 ALA HA   1 1 
        8 23590 1 1 178 ALA HB1  H -10.155 -12.429   0.135 1.00 . A A . 178 ALA HB1  1 1 
        8 23591 1 1 178 ALA HB2  H  -9.748 -11.146  -1.004 1.00 . A A . 178 ALA HB2  1 1 
        8 23592 1 1 178 ALA HB3  H -11.118 -10.953   0.089 1.00 . A A . 178 ALA HB3  1 1 
        8 23593 1 1 178 ALA N    N  -7.791 -11.143   0.768 1.00 . A A . 178 ALA N    1 1 
        8 23594 1 1 178 ALA O    O -10.232 -10.452   3.177 1.00 . A A . 178 ALA O    1 1 
        8 23595 1 1 179 GLY C    C  -9.039 -12.128   5.218 1.00 . A A . 179 GLY C    1 1 
        8 23596 1 1 179 GLY CA   C  -9.730 -12.929   4.112 1.00 . A A . 179 GLY CA   1 1 
        8 23597 1 1 179 GLY H    H  -8.854 -12.995   2.144 1.00 . A A . 179 GLY H    1 1 
        8 23598 1 1 179 GLY HA2  H -10.802 -12.842   4.222 1.00 . A A . 179 GLY HA2  1 1 
        8 23599 1 1 179 GLY HA3  H  -9.445 -13.967   4.194 1.00 . A A . 179 GLY HA3  1 1 
        8 23600 1 1 179 GLY N    N  -9.330 -12.412   2.771 1.00 . A A . 179 GLY N    1 1 
        8 23601 1 1 179 GLY O    O  -9.558 -11.985   6.307 1.00 . A A . 179 GLY O    1 1 
        8 23602 1 1 180 VAL C    C  -7.674  -9.418   6.101 1.00 . A A . 180 VAL C    1 1 
        8 23603 1 1 180 VAL CA   C  -7.137 -10.849   6.003 1.00 . A A . 180 VAL CA   1 1 
        8 23604 1 1 180 VAL CB   C  -5.640 -10.806   5.660 1.00 . A A . 180 VAL CB   1 1 
        8 23605 1 1 180 VAL CG1  C  -4.908  -9.833   6.598 1.00 . A A . 180 VAL CG1  1 1 
        8 23606 1 1 180 VAL CG2  C  -5.043 -12.206   5.819 1.00 . A A . 180 VAL CG2  1 1 
        8 23607 1 1 180 VAL H    H  -7.456 -11.759   4.077 1.00 . A A . 180 VAL H    1 1 
        8 23608 1 1 180 VAL HA   H  -7.266 -11.335   6.961 1.00 . A A . 180 VAL HA   1 1 
        8 23609 1 1 180 VAL HB   H  -5.518 -10.476   4.639 1.00 . A A . 180 VAL HB   1 1 
        8 23610 1 1 180 VAL HG11 H  -3.842  -9.983   6.511 1.00 . A A . 180 VAL HG11 1 1 
        8 23611 1 1 180 VAL HG12 H  -5.214 -10.016   7.618 1.00 . A A . 180 VAL HG12 1 1 
        8 23612 1 1 180 VAL HG13 H  -5.151  -8.814   6.327 1.00 . A A . 180 VAL HG13 1 1 
        8 23613 1 1 180 VAL HG21 H  -5.618 -12.910   5.236 1.00 . A A . 180 VAL HG21 1 1 
        8 23614 1 1 180 VAL HG22 H  -5.070 -12.493   6.860 1.00 . A A . 180 VAL HG22 1 1 
        8 23615 1 1 180 VAL HG23 H  -4.020 -12.202   5.473 1.00 . A A . 180 VAL HG23 1 1 
        8 23616 1 1 180 VAL N    N  -7.866 -11.620   4.956 1.00 . A A . 180 VAL N    1 1 
        8 23617 1 1 180 VAL O    O  -7.942  -8.911   7.171 1.00 . A A . 180 VAL O    1 1 
        8 23618 1 1 181 LEU C    C  -9.726  -7.321   5.573 1.00 . A A . 181 LEU C    1 1 
        8 23619 1 1 181 LEU CA   C  -8.308  -7.354   5.001 1.00 . A A . 181 LEU CA   1 1 
        8 23620 1 1 181 LEU CB   C  -8.298  -6.814   3.568 1.00 . A A . 181 LEU CB   1 1 
        8 23621 1 1 181 LEU CD1  C  -8.214  -4.440   4.411 1.00 . A A . 181 LEU CD1  1 1 
        8 23622 1 1 181 LEU CD2  C  -8.843  -4.940   2.037 1.00 . A A . 181 LEU CD2  1 1 
        8 23623 1 1 181 LEU CG   C  -8.939  -5.423   3.487 1.00 . A A . 181 LEU CG   1 1 
        8 23624 1 1 181 LEU H    H  -7.579  -9.184   4.130 1.00 . A A . 181 LEU H    1 1 
        8 23625 1 1 181 LEU HA   H  -7.618  -6.789   5.609 1.00 . A A . 181 LEU HA   1 1 
        8 23626 1 1 181 LEU HB2  H  -7.280  -6.751   3.227 1.00 . A A . 181 LEU HB2  1 1 
        8 23627 1 1 181 LEU HB3  H  -8.844  -7.493   2.930 1.00 . A A . 181 LEU HB3  1 1 
        8 23628 1 1 181 LEU HD11 H  -8.511  -4.620   5.433 1.00 . A A . 181 LEU HD11 1 1 
        8 23629 1 1 181 LEU HD12 H  -8.471  -3.428   4.135 1.00 . A A . 181 LEU HD12 1 1 
        8 23630 1 1 181 LEU HD13 H  -7.146  -4.578   4.316 1.00 . A A . 181 LEU HD13 1 1 
        8 23631 1 1 181 LEU HD21 H  -7.807  -4.903   1.736 1.00 . A A . 181 LEU HD21 1 1 
        8 23632 1 1 181 LEU HD22 H  -9.278  -3.954   1.958 1.00 . A A . 181 LEU HD22 1 1 
        8 23633 1 1 181 LEU HD23 H  -9.382  -5.622   1.394 1.00 . A A . 181 LEU HD23 1 1 
        8 23634 1 1 181 LEU HG   H  -9.975  -5.484   3.775 1.00 . A A . 181 LEU HG   1 1 
        8 23635 1 1 181 LEU N    N  -7.816  -8.759   4.981 1.00 . A A . 181 LEU N    1 1 
        8 23636 1 1 181 LEU O    O -10.104  -6.423   6.298 1.00 . A A . 181 LEU O    1 1 
        8 23637 1 1 182 THR C    C -11.944  -8.633   7.219 1.00 . A A . 182 THR C    1 1 
        8 23638 1 1 182 THR CA   C -11.922  -8.359   5.713 1.00 . A A . 182 THR CA   1 1 
        8 23639 1 1 182 THR CB   C -12.661  -9.481   4.974 1.00 . A A . 182 THR CB   1 1 
        8 23640 1 1 182 THR CG2  C -14.154  -9.422   5.300 1.00 . A A . 182 THR CG2  1 1 
        8 23641 1 1 182 THR H    H -10.179  -9.007   4.632 1.00 . A A . 182 THR H    1 1 
        8 23642 1 1 182 THR HA   H -12.410  -7.417   5.512 1.00 . A A . 182 THR HA   1 1 
        8 23643 1 1 182 THR HB   H -12.267 -10.436   5.285 1.00 . A A . 182 THR HB   1 1 
        8 23644 1 1 182 THR HG1  H -13.214  -8.816   3.232 1.00 . A A . 182 THR HG1  1 1 
        8 23645 1 1 182 THR HG21 H -14.667 -10.218   4.780 1.00 . A A . 182 THR HG21 1 1 
        8 23646 1 1 182 THR HG22 H -14.554  -8.470   4.983 1.00 . A A . 182 THR HG22 1 1 
        8 23647 1 1 182 THR HG23 H -14.296  -9.536   6.364 1.00 . A A . 182 THR HG23 1 1 
        8 23648 1 1 182 THR N    N -10.516  -8.304   5.226 1.00 . A A . 182 THR N    1 1 
        8 23649 1 1 182 THR O    O -12.749  -8.090   7.948 1.00 . A A . 182 THR O    1 1 
        8 23650 1 1 182 THR OG1  O -12.475  -9.324   3.574 1.00 . A A . 182 THR OG1  1 1 
        8 23651 1 1 183 ALA C    C -10.929  -8.537   9.971 1.00 . A A . 183 ALA C    1 1 
        8 23652 1 1 183 ALA CA   C -11.055  -9.818   9.139 1.00 . A A . 183 ALA CA   1 1 
        8 23653 1 1 183 ALA CB   C  -9.859 -10.729   9.429 1.00 . A A . 183 ALA CB   1 1 
        8 23654 1 1 183 ALA H    H -10.449  -9.928   7.073 1.00 . A A . 183 ALA H    1 1 
        8 23655 1 1 183 ALA HA   H -11.965 -10.345   9.387 1.00 . A A . 183 ALA HA   1 1 
        8 23656 1 1 183 ALA HB1  H  -9.942 -11.630   8.840 1.00 . A A . 183 ALA HB1  1 1 
        8 23657 1 1 183 ALA HB2  H  -9.847 -10.984  10.478 1.00 . A A . 183 ALA HB2  1 1 
        8 23658 1 1 183 ALA HB3  H  -8.944 -10.215   9.173 1.00 . A A . 183 ALA HB3  1 1 
        8 23659 1 1 183 ALA N    N -11.076  -9.488   7.685 1.00 . A A . 183 ALA N    1 1 
        8 23660 1 1 183 ALA O    O -11.758  -8.239  10.807 1.00 . A A . 183 ALA O    1 1 
        8 23661 1 1 184 SER C    C -10.920  -5.598  10.259 1.00 . A A . 184 SER C    1 1 
        8 23662 1 1 184 SER CA   C  -9.710  -6.506  10.490 1.00 . A A . 184 SER CA   1 1 
        8 23663 1 1 184 SER CB   C  -8.440  -5.802  10.018 1.00 . A A . 184 SER CB   1 1 
        8 23664 1 1 184 SER H    H  -9.266  -8.047   9.032 1.00 . A A . 184 SER H    1 1 
        8 23665 1 1 184 SER HA   H  -9.632  -6.716  11.547 1.00 . A A . 184 SER HA   1 1 
        8 23666 1 1 184 SER HB2  H  -8.281  -4.912  10.605 1.00 . A A . 184 SER HB2  1 1 
        8 23667 1 1 184 SER HB3  H  -7.594  -6.466  10.141 1.00 . A A . 184 SER HB3  1 1 
        8 23668 1 1 184 SER HG   H  -7.704  -5.294   8.292 1.00 . A A . 184 SER HG   1 1 
        8 23669 1 1 184 SER N    N  -9.897  -7.775   9.731 1.00 . A A . 184 SER N    1 1 
        8 23670 1 1 184 SER O    O -11.360  -4.878  11.133 1.00 . A A . 184 SER O    1 1 
        8 23671 1 1 184 SER OG   O  -8.582  -5.442   8.651 1.00 . A A . 184 SER OG   1 1 
        8 23672 1 1 185 LEU C    C -13.829  -5.266   9.672 1.00 . A A . 185 LEU C    1 1 
        8 23673 1 1 185 LEU CA   C -12.660  -4.789   8.800 1.00 . A A . 185 LEU CA   1 1 
        8 23674 1 1 185 LEU CB   C -12.999  -4.921   7.303 1.00 . A A . 185 LEU CB   1 1 
        8 23675 1 1 185 LEU CD1  C -12.835  -2.401   6.965 1.00 . A A . 185 LEU CD1  1 1 
        8 23676 1 1 185 LEU CD2  C -13.965  -3.891   5.264 1.00 . A A . 185 LEU CD2  1 1 
        8 23677 1 1 185 LEU CG   C -13.705  -3.662   6.758 1.00 . A A . 185 LEU CG   1 1 
        8 23678 1 1 185 LEU H    H -11.122  -6.232   8.391 1.00 . A A . 185 LEU H    1 1 
        8 23679 1 1 185 LEU HA   H -12.428  -3.766   9.038 1.00 . A A . 185 LEU HA   1 1 
        8 23680 1 1 185 LEU HB2  H -12.083  -5.071   6.751 1.00 . A A . 185 LEU HB2  1 1 
        8 23681 1 1 185 LEU HB3  H -13.641  -5.778   7.154 1.00 . A A . 185 LEU HB3  1 1 
        8 23682 1 1 185 LEU HD11 H -13.135  -1.903   7.875 1.00 . A A . 185 LEU HD11 1 1 
        8 23683 1 1 185 LEU HD12 H -12.962  -1.724   6.132 1.00 . A A . 185 LEU HD12 1 1 
        8 23684 1 1 185 LEU HD13 H -11.793  -2.683   7.038 1.00 . A A . 185 LEU HD13 1 1 
        8 23685 1 1 185 LEU HD21 H -14.446  -3.018   4.848 1.00 . A A . 185 LEU HD21 1 1 
        8 23686 1 1 185 LEU HD22 H -14.605  -4.750   5.137 1.00 . A A . 185 LEU HD22 1 1 
        8 23687 1 1 185 LEU HD23 H -13.027  -4.061   4.757 1.00 . A A . 185 LEU HD23 1 1 
        8 23688 1 1 185 LEU HG   H -14.648  -3.533   7.269 1.00 . A A . 185 LEU HG   1 1 
        8 23689 1 1 185 LEU N    N -11.475  -5.637   9.086 1.00 . A A . 185 LEU N    1 1 
        8 23690 1 1 185 LEU O    O -14.691  -4.499  10.054 1.00 . A A . 185 LEU O    1 1 
        8 23691 1 1 186 THR C    C -14.561  -7.099  12.299 1.00 . A A . 186 THR C    1 1 
        8 23692 1 1 186 THR CA   C -14.960  -7.100  10.820 1.00 . A A . 186 THR CA   1 1 
        8 23693 1 1 186 THR CB   C -15.284  -8.526  10.376 1.00 . A A . 186 THR CB   1 1 
        8 23694 1 1 186 THR CG2  C -15.938  -8.508   9.000 1.00 . A A . 186 THR CG2  1 1 
        8 23695 1 1 186 THR H    H -13.158  -7.133   9.640 1.00 . A A . 186 THR H    1 1 
        8 23696 1 1 186 THR HA   H -15.839  -6.474  10.780 1.00 . A A . 186 THR HA   1 1 
        8 23697 1 1 186 THR HB   H -15.945  -9.001  11.084 1.00 . A A . 186 THR HB   1 1 
        8 23698 1 1 186 THR HG1  H -14.304 -10.203  10.261 1.00 . A A . 186 THR HG1  1 1 
        8 23699 1 1 186 THR HG21 H -16.147  -9.521   8.687 1.00 . A A . 186 THR HG21 1 1 
        8 23700 1 1 186 THR HG22 H -15.265  -8.047   8.294 1.00 . A A . 186 THR HG22 1 1 
        8 23701 1 1 186 THR HG23 H -16.857  -7.947   9.045 1.00 . A A . 186 THR HG23 1 1 
        8 23702 1 1 186 THR N    N -13.859  -6.538   9.978 1.00 . A A . 186 THR N    1 1 
        8 23703 1 1 186 THR O    O -15.406  -7.256  13.156 1.00 . A A . 186 THR O    1 1 
        8 23704 1 1 186 THR OG1  O -14.076  -9.271  10.309 1.00 . A A . 186 THR OG1  1 1 
        8 23705 1 1 187 ILE C    C -13.483  -5.620  14.695 1.00 . A A . 187 ILE C    1 1 
        8 23706 1 1 187 ILE CA   C -12.970  -6.934  14.098 1.00 . A A . 187 ILE CA   1 1 
        8 23707 1 1 187 ILE CB   C -11.449  -7.074  14.296 1.00 . A A . 187 ILE CB   1 1 
        8 23708 1 1 187 ILE CD1  C  -9.658  -7.650  15.948 1.00 . A A . 187 ILE CD1  1 1 
        8 23709 1 1 187 ILE CG1  C -11.168  -7.621  15.700 1.00 . A A . 187 ILE CG1  1 1 
        8 23710 1 1 187 ILE CG2  C -10.758  -5.709  14.132 1.00 . A A . 187 ILE CG2  1 1 
        8 23711 1 1 187 ILE H    H -12.615  -6.796  11.960 1.00 . A A . 187 ILE H    1 1 
        8 23712 1 1 187 ILE HA   H -13.494  -7.773  14.536 1.00 . A A . 187 ILE HA   1 1 
        8 23713 1 1 187 ILE HB   H -11.058  -7.762  13.559 1.00 . A A . 187 ILE HB   1 1 
        8 23714 1 1 187 ILE HD11 H  -9.449  -8.245  16.826 1.00 . A A . 187 ILE HD11 1 1 
        8 23715 1 1 187 ILE HD12 H  -9.297  -6.643  16.102 1.00 . A A . 187 ILE HD12 1 1 
        8 23716 1 1 187 ILE HD13 H  -9.160  -8.084  15.093 1.00 . A A . 187 ILE HD13 1 1 
        8 23717 1 1 187 ILE HG12 H -11.641  -6.984  16.433 1.00 . A A . 187 ILE HG12 1 1 
        8 23718 1 1 187 ILE HG13 H -11.565  -8.621  15.783 1.00 . A A . 187 ILE HG13 1 1 
        8 23719 1 1 187 ILE HG21 H -10.846  -5.143  15.048 1.00 . A A . 187 ILE HG21 1 1 
        8 23720 1 1 187 ILE HG22 H -11.229  -5.161  13.337 1.00 . A A . 187 ILE HG22 1 1 
        8 23721 1 1 187 ILE HG23 H  -9.715  -5.856  13.899 1.00 . A A . 187 ILE HG23 1 1 
        8 23722 1 1 187 ILE N    N -13.309  -6.928  12.639 1.00 . A A . 187 ILE N    1 1 
        8 23723 1 1 187 ILE O    O -13.784  -5.535  15.869 1.00 . A A . 187 ILE O    1 1 
        8 23724 1 1 188 TRP C    C -15.466  -3.390  14.916 1.00 . A A . 188 TRP C    1 1 
        8 23725 1 1 188 TRP CA   C -14.013  -3.274  14.425 1.00 . A A . 188 TRP CA   1 1 
        8 23726 1 1 188 TRP CB   C -13.912  -2.221  13.297 1.00 . A A . 188 TRP CB   1 1 
        8 23727 1 1 188 TRP CD1  C -12.152  -0.430  13.583 1.00 . A A . 188 TRP CD1  1 1 
        8 23728 1 1 188 TRP CD2  C -14.048   0.041  14.698 1.00 . A A . 188 TRP CD2  1 1 
        8 23729 1 1 188 TRP CE2  C -13.156   1.112  14.942 1.00 . A A . 188 TRP CE2  1 1 
        8 23730 1 1 188 TRP CE3  C -15.323   0.091  15.288 1.00 . A A . 188 TRP CE3  1 1 
        8 23731 1 1 188 TRP CG   C -13.384  -0.925  13.833 1.00 . A A . 188 TRP CG   1 1 
        8 23732 1 1 188 TRP CH2  C -14.789   2.230  16.323 1.00 . A A . 188 TRP CH2  1 1 
        8 23733 1 1 188 TRP CZ2  C -13.518   2.195  15.744 1.00 . A A . 188 TRP CZ2  1 1 
        8 23734 1 1 188 TRP CZ3  C -15.690   1.180  16.095 1.00 . A A . 188 TRP CZ3  1 1 
        8 23735 1 1 188 TRP H    H -13.277  -4.685  12.955 1.00 . A A . 188 TRP H    1 1 
        8 23736 1 1 188 TRP HA   H -13.372  -3.000  15.251 1.00 . A A . 188 TRP HA   1 1 
        8 23737 1 1 188 TRP HB2  H -13.242  -2.585  12.534 1.00 . A A . 188 TRP HB2  1 1 
        8 23738 1 1 188 TRP HB3  H -14.888  -2.054  12.858 1.00 . A A . 188 TRP HB3  1 1 
        8 23739 1 1 188 TRP HD1  H -11.398  -0.903  12.969 1.00 . A A . 188 TRP HD1  1 1 
        8 23740 1 1 188 TRP HE1  H -11.213   1.343  14.226 1.00 . A A . 188 TRP HE1  1 1 
        8 23741 1 1 188 TRP HE3  H -16.025  -0.712  15.119 1.00 . A A . 188 TRP HE3  1 1 
        8 23742 1 1 188 TRP HH2  H -15.078   3.065  16.944 1.00 . A A . 188 TRP HH2  1 1 
        8 23743 1 1 188 TRP HZ2  H -12.820   3.001  15.916 1.00 . A A . 188 TRP HZ2  1 1 
        8 23744 1 1 188 TRP HZ3  H -16.673   1.209  16.543 1.00 . A A . 188 TRP HZ3  1 1 
        8 23745 1 1 188 TRP N    N -13.552  -4.590  13.898 1.00 . A A . 188 TRP N    1 1 
        8 23746 1 1 188 TRP NE1  N -12.014   0.778  14.242 1.00 . A A . 188 TRP NE1  1 1 
        8 23747 1 1 188 TRP O    O -15.743  -3.279  16.094 1.00 . A A . 188 TRP O    1 1 
        8 23748 1 1 189 LYS C    C -18.237  -2.480  15.220 1.00 . A A . 189 LYS C    1 1 
        8 23749 1 1 189 LYS CA   C -17.824  -3.719  14.417 1.00 . A A . 189 LYS CA   1 1 
        8 23750 1 1 189 LYS CB   C -18.040  -4.994  15.274 1.00 . A A . 189 LYS CB   1 1 
        8 23751 1 1 189 LYS CD   C -18.341  -6.734  13.474 1.00 . A A . 189 LYS CD   1 1 
        8 23752 1 1 189 LYS CE   C -19.391  -7.519  12.676 1.00 . A A . 189 LYS CE   1 1 
        8 23753 1 1 189 LYS CG   C -19.031  -5.959  14.596 1.00 . A A . 189 LYS CG   1 1 
        8 23754 1 1 189 LYS H    H -16.138  -3.683  13.075 1.00 . A A . 189 LYS H    1 1 
        8 23755 1 1 189 LYS HA   H -18.424  -3.768  13.520 1.00 . A A . 189 LYS HA   1 1 
        8 23756 1 1 189 LYS HB2  H -17.099  -5.495  15.437 1.00 . A A . 189 LYS HB2  1 1 
        8 23757 1 1 189 LYS HB3  H -18.452  -4.740  16.245 1.00 . A A . 189 LYS HB3  1 1 
        8 23758 1 1 189 LYS HD2  H -17.829  -6.044  12.820 1.00 . A A . 189 LYS HD2  1 1 
        8 23759 1 1 189 LYS HD3  H -17.630  -7.424  13.901 1.00 . A A . 189 LYS HD3  1 1 
        8 23760 1 1 189 LYS HE2  H -20.145  -7.909  13.348 1.00 . A A . 189 LYS HE2  1 1 
        8 23761 1 1 189 LYS HE3  H -19.858  -6.865  11.954 1.00 . A A . 189 LYS HE3  1 1 
        8 23762 1 1 189 LYS HG2  H -19.403  -6.659  15.331 1.00 . A A . 189 LYS HG2  1 1 
        8 23763 1 1 189 LYS HG3  H -19.861  -5.401  14.189 1.00 . A A . 189 LYS HG3  1 1 
        8 23764 1 1 189 LYS HZ1  H -17.709  -8.623  12.146 1.00 . A A . 189 LYS HZ1  1 1 
        8 23765 1 1 189 LYS HZ2  H -18.911  -8.571  10.947 1.00 . A A . 189 LYS HZ2  1 1 
        8 23766 1 1 189 LYS HZ3  H -19.118  -9.550  12.320 1.00 . A A . 189 LYS HZ3  1 1 
        8 23767 1 1 189 LYS N    N -16.388  -3.604  14.019 1.00 . A A . 189 LYS N    1 1 
        8 23768 1 1 189 LYS NZ   N -18.733  -8.651  11.969 1.00 . A A . 189 LYS NZ   1 1 
        8 23769 1 1 189 LYS O    O -17.911  -2.348  16.382 1.00 . A A . 189 LYS O    1 1 
        8 23770 1 1 190 LYS C    C -20.878  -0.593  15.790 1.00 . A A . 190 LYS C    1 1 
        8 23771 1 1 190 LYS CA   C -19.434  -0.368  15.337 1.00 . A A . 190 LYS CA   1 1 
        8 23772 1 1 190 LYS CB   C -19.364   0.835  14.388 1.00 . A A . 190 LYS CB   1 1 
        8 23773 1 1 190 LYS CD   C -20.376   1.812  12.316 1.00 . A A . 190 LYS CD   1 1 
        8 23774 1 1 190 LYS CE   C -20.884   1.478  10.911 1.00 . A A . 190 LYS CE   1 1 
        8 23775 1 1 190 LYS CG   C -20.104   0.516  13.082 1.00 . A A . 190 LYS CG   1 1 
        8 23776 1 1 190 LYS H    H -19.242  -1.719  13.685 1.00 . A A . 190 LYS H    1 1 
        8 23777 1 1 190 LYS HA   H -18.807  -0.185  16.200 1.00 . A A . 190 LYS HA   1 1 
        8 23778 1 1 190 LYS HB2  H -19.814   1.694  14.860 1.00 . A A . 190 LYS HB2  1 1 
        8 23779 1 1 190 LYS HB3  H -18.330   1.053  14.166 1.00 . A A . 190 LYS HB3  1 1 
        8 23780 1 1 190 LYS HD2  H -21.124   2.389  12.842 1.00 . A A . 190 LYS HD2  1 1 
        8 23781 1 1 190 LYS HD3  H -19.465   2.385  12.241 1.00 . A A . 190 LYS HD3  1 1 
        8 23782 1 1 190 LYS HE2  H -21.740   0.824  10.984 1.00 . A A . 190 LYS HE2  1 1 
        8 23783 1 1 190 LYS HE3  H -21.168   2.389  10.405 1.00 . A A . 190 LYS HE3  1 1 
        8 23784 1 1 190 LYS HG2  H -19.495  -0.139  12.475 1.00 . A A . 190 LYS HG2  1 1 
        8 23785 1 1 190 LYS HG3  H -21.042   0.030  13.301 1.00 . A A . 190 LYS HG3  1 1 
        8 23786 1 1 190 LYS HZ1  H -19.774  -0.208  10.399 1.00 . A A . 190 LYS HZ1  1 1 
        8 23787 1 1 190 LYS HZ2  H -18.889   1.242  10.362 1.00 . A A . 190 LYS HZ2  1 1 
        8 23788 1 1 190 LYS HZ3  H -19.996   0.887   9.123 1.00 . A A . 190 LYS HZ3  1 1 
        8 23789 1 1 190 LYS N    N -18.974  -1.585  14.614 1.00 . A A . 190 LYS N    1 1 
        8 23790 1 1 190 LYS NZ   N -19.804   0.798  10.141 1.00 . A A . 190 LYS NZ   1 1 
        8 23791 1 1 190 LYS O    O -21.282  -1.703  16.074 1.00 . A A . 190 LYS O    1 1 
        8 23792 1 1 191 MET C    C -24.000   0.497  15.091 1.00 . A A . 191 MET C    1 1 
        8 23793 1 1 191 MET CA   C -23.079   0.326  16.302 1.00 . A A . 191 MET CA   1 1 
        8 23794 1 1 191 MET CB   C -23.386   1.415  17.332 1.00 . A A . 191 MET CB   1 1 
        8 23795 1 1 191 MET CE   C -26.484   1.420  19.931 1.00 . A A . 191 MET CE   1 1 
        8 23796 1 1 191 MET CG   C -24.849   1.316  17.762 1.00 . A A . 191 MET CG   1 1 
        8 23797 1 1 191 MET H    H -21.293   1.332  15.644 1.00 . A A . 191 MET H    1 1 
        8 23798 1 1 191 MET HA   H -23.249  -0.645  16.747 1.00 . A A . 191 MET HA   1 1 
        8 23799 1 1 191 MET HB2  H -22.749   1.284  18.194 1.00 . A A . 191 MET HB2  1 1 
        8 23800 1 1 191 MET HB3  H -23.207   2.386  16.895 1.00 . A A . 191 MET HB3  1 1 
        8 23801 1 1 191 MET HE1  H -26.121   0.454  20.252 1.00 . A A . 191 MET HE1  1 1 
        8 23802 1 1 191 MET HE2  H -27.258   1.284  19.193 1.00 . A A . 191 MET HE2  1 1 
        8 23803 1 1 191 MET HE3  H -26.888   1.959  20.777 1.00 . A A . 191 MET HE3  1 1 
        8 23804 1 1 191 MET HG2  H -25.484   1.646  16.953 1.00 . A A . 191 MET HG2  1 1 
        8 23805 1 1 191 MET HG3  H -25.083   0.292  18.010 1.00 . A A . 191 MET HG3  1 1 
        8 23806 1 1 191 MET N    N -21.653   0.454  15.864 1.00 . A A . 191 MET N    1 1 
        8 23807 1 1 191 MET O    O -24.491  -0.464  14.533 1.00 . A A . 191 MET O    1 1 
        8 23808 1 1 191 MET SD   S -25.120   2.366  19.212 1.00 . A A . 191 MET SD   1 1 
        8 23809 1 1 192 GLY C    C -26.564   1.564  13.873 1.00 . A A . 192 GLY C    1 1 
        8 23810 1 1 192 GLY CA   C -25.127   1.942  13.507 1.00 . A A . 192 GLY CA   1 1 
        8 23811 1 1 192 GLY H    H -23.832   2.474  15.144 1.00 . A A . 192 GLY H    1 1 
        8 23812 1 1 192 GLY HA2  H -25.089   2.985  13.225 1.00 . A A . 192 GLY HA2  1 1 
        8 23813 1 1 192 GLY HA3  H -24.798   1.332  12.680 1.00 . A A . 192 GLY HA3  1 1 
        8 23814 1 1 192 GLY N    N -24.238   1.712  14.681 1.00 . A A . 192 GLY N    1 1 
        8 23815 1 1 192 GLY O    O -26.980   0.476  13.509 1.00 . A A . 192 GLY O    1 1 
        8 23816 1 1 192 GLY OXT  O -27.222   2.367  14.513 1.00 . A A . 192 GLY OXT  1 1 
        9 23817 1 1   1 MET C    C  47.280   5.988   4.544 1.00 . A A .   1 MET C    1 1 
        9 23818 1 1   1 MET CA   C  48.441   5.671   5.489 1.00 . A A .   1 MET CA   1 1 
        9 23819 1 1   1 MET CB   C  48.411   4.184   5.853 1.00 . A A .   1 MET CB   1 1 
        9 23820 1 1   1 MET CE   C  50.332   4.270   9.485 1.00 . A A .   1 MET CE   1 1 
        9 23821 1 1   1 MET CG   C  49.443   3.898   6.947 1.00 . A A .   1 MET CG   1 1 
        9 23822 1 1   1 MET H1   H  48.030   7.458   6.477 1.00 . A A .   1 MET H1   1 1 
        9 23823 1 1   1 MET H2   H  49.223   6.509   7.228 1.00 . A A .   1 MET H2   1 1 
        9 23824 1 1   1 MET H3   H  47.586   6.070   7.345 1.00 . A A .   1 MET H3   1 1 
        9 23825 1 1   1 MET HA   H  49.376   5.904   5.001 1.00 . A A .   1 MET HA   1 1 
        9 23826 1 1   1 MET HB2  H  47.425   3.922   6.210 1.00 . A A .   1 MET HB2  1 1 
        9 23827 1 1   1 MET HB3  H  48.644   3.595   4.978 1.00 . A A .   1 MET HB3  1 1 
        9 23828 1 1   1 MET HE1  H  51.029   5.038   9.180 1.00 . A A .   1 MET HE1  1 1 
        9 23829 1 1   1 MET HE2  H  50.763   3.300   9.295 1.00 . A A .   1 MET HE2  1 1 
        9 23830 1 1   1 MET HE3  H  50.120   4.367  10.541 1.00 . A A .   1 MET HE3  1 1 
        9 23831 1 1   1 MET HG2  H  49.642   2.837   6.985 1.00 . A A .   1 MET HG2  1 1 
        9 23832 1 1   1 MET HG3  H  50.359   4.427   6.729 1.00 . A A .   1 MET HG3  1 1 
        9 23833 1 1   1 MET N    N  48.310   6.489   6.728 1.00 . A A .   1 MET N    1 1 
        9 23834 1 1   1 MET O    O  46.650   7.022   4.644 1.00 . A A .   1 MET O    1 1 
        9 23835 1 1   1 MET SD   S  48.795   4.445   8.546 1.00 . A A .   1 MET SD   1 1 
        9 23836 1 1   2 ASP C    C  44.548   5.385   3.455 1.00 . A A .   2 ASP C    1 1 
        9 23837 1 1   2 ASP CA   C  45.868   5.356   2.679 1.00 . A A .   2 ASP CA   1 1 
        9 23838 1 1   2 ASP CB   C  45.828   4.243   1.629 1.00 . A A .   2 ASP CB   1 1 
        9 23839 1 1   2 ASP CG   C  45.745   2.884   2.327 1.00 . A A .   2 ASP CG   1 1 
        9 23840 1 1   2 ASP H    H  47.509   4.276   3.563 1.00 . A A .   2 ASP H    1 1 
        9 23841 1 1   2 ASP HA   H  46.018   6.308   2.190 1.00 . A A .   2 ASP HA   1 1 
        9 23842 1 1   2 ASP HB2  H  44.964   4.377   0.995 1.00 . A A .   2 ASP HB2  1 1 
        9 23843 1 1   2 ASP HB3  H  46.725   4.282   1.029 1.00 . A A .   2 ASP HB3  1 1 
        9 23844 1 1   2 ASP N    N  46.990   5.105   3.627 1.00 . A A .   2 ASP N    1 1 
        9 23845 1 1   2 ASP O    O  44.357   6.192   4.343 1.00 . A A .   2 ASP O    1 1 
        9 23846 1 1   2 ASP OD1  O  46.682   2.543   3.031 1.00 . A A .   2 ASP OD1  1 1 
        9 23847 1 1   2 ASP OD2  O  44.746   2.208   2.146 1.00 . A A .   2 ASP OD2  1 1 
        9 23848 1 1   3 GLY C    C  41.436   3.401   3.247 1.00 . A A .   3 GLY C    1 1 
        9 23849 1 1   3 GLY CA   C  42.330   4.489   3.845 1.00 . A A .   3 GLY CA   1 1 
        9 23850 1 1   3 GLY H    H  43.809   3.868   2.407 1.00 . A A .   3 GLY H    1 1 
        9 23851 1 1   3 GLY HA2  H  42.499   4.283   4.892 1.00 . A A .   3 GLY HA2  1 1 
        9 23852 1 1   3 GLY HA3  H  41.844   5.447   3.739 1.00 . A A .   3 GLY HA3  1 1 
        9 23853 1 1   3 GLY N    N  43.636   4.510   3.127 1.00 . A A .   3 GLY N    1 1 
        9 23854 1 1   3 GLY O    O  41.438   3.168   2.054 1.00 . A A .   3 GLY O    1 1 
        9 23855 1 1   4 SER C    C  38.784   1.248   4.631 1.00 . A A .   4 SER C    1 1 
        9 23856 1 1   4 SER CA   C  39.777   1.661   3.542 1.00 . A A .   4 SER CA   1 1 
        9 23857 1 1   4 SER CB   C  40.619   0.453   3.127 1.00 . A A .   4 SER CB   1 1 
        9 23858 1 1   4 SER H    H  40.683   2.935   5.024 1.00 . A A .   4 SER H    1 1 
        9 23859 1 1   4 SER HA   H  39.235   2.032   2.684 1.00 . A A .   4 SER HA   1 1 
        9 23860 1 1   4 SER HB2  H  39.979  -0.314   2.725 1.00 . A A .   4 SER HB2  1 1 
        9 23861 1 1   4 SER HB3  H  41.332   0.755   2.371 1.00 . A A .   4 SER HB3  1 1 
        9 23862 1 1   4 SER HG   H  41.120   0.527   5.006 1.00 . A A .   4 SER HG   1 1 
        9 23863 1 1   4 SER N    N  40.670   2.732   4.065 1.00 . A A .   4 SER N    1 1 
        9 23864 1 1   4 SER O    O  37.923   2.012   5.019 1.00 . A A .   4 SER O    1 1 
        9 23865 1 1   4 SER OG   O  41.302  -0.056   4.265 1.00 . A A .   4 SER OG   1 1 
        9 23866 1 1   5 GLY C    C  36.568  -0.632   5.573 1.00 . A A .   5 GLY C    1 1 
        9 23867 1 1   5 GLY CA   C  37.951  -0.412   6.187 1.00 . A A .   5 GLY CA   1 1 
        9 23868 1 1   5 GLY H    H  39.592  -0.559   4.799 1.00 . A A .   5 GLY H    1 1 
        9 23869 1 1   5 GLY HA2  H  38.310  -1.337   6.614 1.00 . A A .   5 GLY HA2  1 1 
        9 23870 1 1   5 GLY HA3  H  37.883   0.340   6.958 1.00 . A A .   5 GLY HA3  1 1 
        9 23871 1 1   5 GLY N    N  38.893   0.045   5.126 1.00 . A A .   5 GLY N    1 1 
        9 23872 1 1   5 GLY O    O  35.575  -0.722   6.267 1.00 . A A .   5 GLY O    1 1 
        9 23873 1 1   6 GLU C    C  34.270   0.264   3.894 1.00 . A A .   6 GLU C    1 1 
        9 23874 1 1   6 GLU CA   C  35.185  -0.933   3.605 1.00 . A A .   6 GLU CA   1 1 
        9 23875 1 1   6 GLU CB   C  34.550  -2.235   4.136 1.00 . A A .   6 GLU CB   1 1 
        9 23876 1 1   6 GLU CD   C  32.942  -4.087   3.636 1.00 . A A .   6 GLU CD   1 1 
        9 23877 1 1   6 GLU CG   C  33.670  -2.874   3.054 1.00 . A A .   6 GLU CG   1 1 
        9 23878 1 1   6 GLU H    H  37.314  -0.643   3.734 1.00 . A A .   6 GLU H    1 1 
        9 23879 1 1   6 GLU HA   H  35.341  -1.012   2.538 1.00 . A A .   6 GLU HA   1 1 
        9 23880 1 1   6 GLU HB2  H  35.334  -2.925   4.409 1.00 . A A .   6 GLU HB2  1 1 
        9 23881 1 1   6 GLU HB3  H  33.946  -2.021   5.007 1.00 . A A .   6 GLU HB3  1 1 
        9 23882 1 1   6 GLU HG2  H  32.947  -2.151   2.704 1.00 . A A .   6 GLU HG2  1 1 
        9 23883 1 1   6 GLU HG3  H  34.289  -3.191   2.228 1.00 . A A .   6 GLU HG3  1 1 
        9 23884 1 1   6 GLU N    N  36.499  -0.719   4.273 1.00 . A A .   6 GLU N    1 1 
        9 23885 1 1   6 GLU O    O  34.447   0.973   4.865 1.00 . A A .   6 GLU O    1 1 
        9 23886 1 1   6 GLU OE1  O  33.578  -5.117   3.791 1.00 . A A .   6 GLU OE1  1 1 
        9 23887 1 1   6 GLU OE2  O  31.760  -3.966   3.915 1.00 . A A .   6 GLU OE2  1 1 
        9 23888 1 1   7 GLN C    C  31.168   1.508   2.333 1.00 . A A .   7 GLN C    1 1 
        9 23889 1 1   7 GLN CA   C  32.380   1.649   3.270 1.00 . A A .   7 GLN CA   1 1 
        9 23890 1 1   7 GLN CB   C  33.122   2.951   2.952 1.00 . A A .   7 GLN CB   1 1 
        9 23891 1 1   7 GLN CD   C  32.430   4.174   5.019 1.00 . A A .   7 GLN CD   1 1 
        9 23892 1 1   7 GLN CG   C  32.325   4.140   3.493 1.00 . A A .   7 GLN CG   1 1 
        9 23893 1 1   7 GLN H    H  33.179  -0.086   2.274 1.00 . A A .   7 GLN H    1 1 
        9 23894 1 1   7 GLN HA   H  32.054   1.666   4.297 1.00 . A A .   7 GLN HA   1 1 
        9 23895 1 1   7 GLN HB2  H  34.098   2.930   3.415 1.00 . A A .   7 GLN HB2  1 1 
        9 23896 1 1   7 GLN HB3  H  33.233   3.051   1.883 1.00 . A A .   7 GLN HB3  1 1 
        9 23897 1 1   7 GLN HE21 H  30.752   3.150   5.298 1.00 . A A .   7 GLN HE21 1 1 
        9 23898 1 1   7 GLN HE22 H  31.563   3.615   6.716 1.00 . A A .   7 GLN HE22 1 1 
        9 23899 1 1   7 GLN HG2  H  32.725   5.057   3.084 1.00 . A A .   7 GLN HG2  1 1 
        9 23900 1 1   7 GLN HG3  H  31.289   4.040   3.208 1.00 . A A .   7 GLN HG3  1 1 
        9 23901 1 1   7 GLN N    N  33.300   0.496   3.053 1.00 . A A .   7 GLN N    1 1 
        9 23902 1 1   7 GLN NE2  N  31.505   3.598   5.737 1.00 . A A .   7 GLN NE2  1 1 
        9 23903 1 1   7 GLN O    O  31.072   2.223   1.355 1.00 . A A .   7 GLN O    1 1 
        9 23904 1 1   7 GLN OE1  O  33.364   4.729   5.564 1.00 . A A .   7 GLN OE1  1 1 
        9 23905 1 1   8 PRO C    C  28.227   1.609   1.712 1.00 . A A .   8 PRO C    1 1 
        9 23906 1 1   8 PRO CA   C  29.092   0.342   1.798 1.00 . A A .   8 PRO CA   1 1 
        9 23907 1 1   8 PRO CB   C  28.337  -0.818   2.491 1.00 . A A .   8 PRO CB   1 1 
        9 23908 1 1   8 PRO CD   C  30.388  -0.294   3.829 1.00 . A A .   8 PRO CD   1 1 
        9 23909 1 1   8 PRO CG   C  29.180  -1.253   3.726 1.00 . A A .   8 PRO CG   1 1 
        9 23910 1 1   8 PRO HA   H  29.398   0.040   0.808 1.00 . A A .   8 PRO HA   1 1 
        9 23911 1 1   8 PRO HB2  H  27.353  -0.490   2.810 1.00 . A A .   8 PRO HB2  1 1 
        9 23912 1 1   8 PRO HB3  H  28.235  -1.652   1.811 1.00 . A A .   8 PRO HB3  1 1 
        9 23913 1 1   8 PRO HD2  H  30.319   0.290   4.737 1.00 . A A .   8 PRO HD2  1 1 
        9 23914 1 1   8 PRO HD3  H  31.317  -0.844   3.804 1.00 . A A .   8 PRO HD3  1 1 
        9 23915 1 1   8 PRO HG2  H  28.576  -1.189   4.625 1.00 . A A .   8 PRO HG2  1 1 
        9 23916 1 1   8 PRO HG3  H  29.530  -2.268   3.597 1.00 . A A .   8 PRO HG3  1 1 
        9 23917 1 1   8 PRO N    N  30.282   0.581   2.639 1.00 . A A .   8 PRO N    1 1 
        9 23918 1 1   8 PRO O    O  28.601   2.665   2.184 1.00 . A A .   8 PRO O    1 1 
        9 23919 1 1   9 ARG C    C  26.980   3.856   0.395 1.00 . A A .   9 ARG C    1 1 
        9 23920 1 1   9 ARG CA   C  26.180   2.685   0.973 1.00 . A A .   9 ARG CA   1 1 
        9 23921 1 1   9 ARG CB   C  25.619   3.052   2.357 1.00 . A A .   9 ARG CB   1 1 
        9 23922 1 1   9 ARG CD   C  23.333   3.887   1.661 1.00 . A A .   9 ARG CD   1 1 
        9 23923 1 1   9 ARG CG   C  24.684   4.274   2.279 1.00 . A A .   9 ARG CG   1 1 
        9 23924 1 1   9 ARG CZ   C  21.502   2.404   2.221 1.00 . A A .   9 ARG CZ   1 1 
        9 23925 1 1   9 ARG H    H  26.799   0.642   0.731 1.00 . A A .   9 ARG H    1 1 
        9 23926 1 1   9 ARG HA   H  25.372   2.437   0.305 1.00 . A A .   9 ARG HA   1 1 
        9 23927 1 1   9 ARG HB2  H  25.074   2.209   2.754 1.00 . A A .   9 ARG HB2  1 1 
        9 23928 1 1   9 ARG HB3  H  26.445   3.274   3.017 1.00 . A A .   9 ARG HB3  1 1 
        9 23929 1 1   9 ARG HD2  H  22.658   4.724   1.727 1.00 . A A .   9 ARG HD2  1 1 
        9 23930 1 1   9 ARG HD3  H  23.466   3.625   0.623 1.00 . A A .   9 ARG HD3  1 1 
        9 23931 1 1   9 ARG HE   H  23.300   2.235   3.045 1.00 . A A .   9 ARG HE   1 1 
        9 23932 1 1   9 ARG HG2  H  24.519   4.653   3.276 1.00 . A A .   9 ARG HG2  1 1 
        9 23933 1 1   9 ARG HG3  H  25.140   5.046   1.681 1.00 . A A .   9 ARG HG3  1 1 
        9 23934 1 1   9 ARG HH11 H  21.182   3.808   0.830 1.00 . A A .   9 ARG HH11 1 1 
        9 23935 1 1   9 ARG HH12 H  19.822   2.804   1.208 1.00 . A A .   9 ARG HH12 1 1 
        9 23936 1 1   9 ARG HH21 H  21.536   0.915   3.558 1.00 . A A .   9 ARG HH21 1 1 
        9 23937 1 1   9 ARG HH22 H  20.022   1.166   2.754 1.00 . A A .   9 ARG HH22 1 1 
        9 23938 1 1   9 ARG N    N  27.075   1.503   1.105 1.00 . A A .   9 ARG N    1 1 
        9 23939 1 1   9 ARG NE   N  22.751   2.734   2.406 1.00 . A A .   9 ARG NE   1 1 
        9 23940 1 1   9 ARG NH1  N  20.779   3.056   1.352 1.00 . A A .   9 ARG NH1  1 1 
        9 23941 1 1   9 ARG NH2  N  20.980   1.418   2.897 1.00 . A A .   9 ARG NH2  1 1 
        9 23942 1 1   9 ARG O    O  27.654   4.573   1.107 1.00 . A A .   9 ARG O    1 1 
        9 23943 1 1  10 GLY C    C  27.198   5.356  -2.963 1.00 . A A .  10 GLY C    1 1 
        9 23944 1 1  10 GLY CA   C  27.659   5.178  -1.517 1.00 . A A .  10 GLY CA   1 1 
        9 23945 1 1  10 GLY H    H  26.356   3.465  -1.448 1.00 . A A .  10 GLY H    1 1 
        9 23946 1 1  10 GLY HA2  H  27.472   6.087  -0.962 1.00 . A A .  10 GLY HA2  1 1 
        9 23947 1 1  10 GLY HA3  H  28.715   4.957  -1.503 1.00 . A A .  10 GLY HA3  1 1 
        9 23948 1 1  10 GLY N    N  26.907   4.054  -0.892 1.00 . A A .  10 GLY N    1 1 
        9 23949 1 1  10 GLY O    O  27.258   6.438  -3.514 1.00 . A A .  10 GLY O    1 1 
        9 23950 1 1  11 GLY C    C  25.991   3.030  -5.563 1.00 . A A .  11 GLY C    1 1 
        9 23951 1 1  11 GLY CA   C  26.273   4.422  -4.995 1.00 . A A .  11 GLY CA   1 1 
        9 23952 1 1  11 GLY H    H  26.695   3.441  -3.123 1.00 . A A .  11 GLY H    1 1 
        9 23953 1 1  11 GLY HA2  H  25.370   5.015  -5.027 1.00 . A A .  11 GLY HA2  1 1 
        9 23954 1 1  11 GLY HA3  H  27.038   4.899  -5.587 1.00 . A A .  11 GLY HA3  1 1 
        9 23955 1 1  11 GLY N    N  26.737   4.305  -3.584 1.00 . A A .  11 GLY N    1 1 
        9 23956 1 1  11 GLY O    O  26.878   2.210  -5.692 1.00 . A A .  11 GLY O    1 1 
        9 23957 1 1  12 GLY C    C  22.959   1.079  -6.126 1.00 . A A .  12 GLY C    1 1 
        9 23958 1 1  12 GLY CA   C  24.413   1.422  -6.479 1.00 . A A .  12 GLY CA   1 1 
        9 23959 1 1  12 GLY H    H  24.062   3.438  -5.799 1.00 . A A .  12 GLY H    1 1 
        9 23960 1 1  12 GLY HA2  H  24.531   1.455  -7.551 1.00 . A A .  12 GLY HA2  1 1 
        9 23961 1 1  12 GLY HA3  H  25.067   0.667  -6.066 1.00 . A A .  12 GLY HA3  1 1 
        9 23962 1 1  12 GLY N    N  24.760   2.759  -5.909 1.00 . A A .  12 GLY N    1 1 
        9 23963 1 1  12 GLY O    O  22.323   1.807  -5.390 1.00 . A A .  12 GLY O    1 1 
        9 23964 1 1  13 PRO C    C  20.912  -0.726  -4.879 1.00 . A A .  13 PRO C    1 1 
        9 23965 1 1  13 PRO CA   C  21.084  -0.458  -6.382 1.00 . A A .  13 PRO CA   1 1 
        9 23966 1 1  13 PRO CB   C  20.904  -1.757  -7.206 1.00 . A A .  13 PRO CB   1 1 
        9 23967 1 1  13 PRO CD   C  23.236  -0.914  -7.551 1.00 . A A .  13 PRO CD   1 1 
        9 23968 1 1  13 PRO CG   C  22.269  -2.073  -7.885 1.00 . A A .  13 PRO CG   1 1 
        9 23969 1 1  13 PRO HA   H  20.383   0.293  -6.712 1.00 . A A .  13 PRO HA   1 1 
        9 23970 1 1  13 PRO HB2  H  20.612  -2.578  -6.559 1.00 . A A .  13 PRO HB2  1 1 
        9 23971 1 1  13 PRO HB3  H  20.148  -1.610  -7.965 1.00 . A A .  13 PRO HB3  1 1 
        9 23972 1 1  13 PRO HD2  H  24.118  -1.287  -7.047 1.00 . A A .  13 PRO HD2  1 1 
        9 23973 1 1  13 PRO HD3  H  23.512  -0.385  -8.451 1.00 . A A .  13 PRO HD3  1 1 
        9 23974 1 1  13 PRO HG2  H  22.664  -3.007  -7.502 1.00 . A A .  13 PRO HG2  1 1 
        9 23975 1 1  13 PRO HG3  H  22.141  -2.143  -8.957 1.00 . A A .  13 PRO HG3  1 1 
        9 23976 1 1  13 PRO N    N  22.467  -0.023  -6.654 1.00 . A A .  13 PRO N    1 1 
        9 23977 1 1  13 PRO O    O  21.809  -0.496  -4.096 1.00 . A A .  13 PRO O    1 1 
        9 23978 1 1  14 THR C    C  19.713  -0.147  -2.236 1.00 . A A .  14 THR C    1 1 
        9 23979 1 1  14 THR CA   C  19.472  -1.428  -3.037 1.00 . A A .  14 THR CA   1 1 
        9 23980 1 1  14 THR CB   C  20.352  -2.565  -2.494 1.00 . A A .  14 THR CB   1 1 
        9 23981 1 1  14 THR CG2  C  20.100  -3.843  -3.295 1.00 . A A .  14 THR CG2  1 1 
        9 23982 1 1  14 THR H    H  19.033  -1.301  -5.140 1.00 . A A .  14 THR H    1 1 
        9 23983 1 1  14 THR HA   H  18.432  -1.703  -2.931 1.00 . A A .  14 THR HA   1 1 
        9 23984 1 1  14 THR HB   H  20.098  -2.734  -1.460 1.00 . A A .  14 THR HB   1 1 
        9 23985 1 1  14 THR HG1  H  22.034  -2.444  -3.461 1.00 . A A .  14 THR HG1  1 1 
        9 23986 1 1  14 THR HG21 H  20.758  -4.623  -2.943 1.00 . A A .  14 THR HG21 1 1 
        9 23987 1 1  14 THR HG22 H  20.291  -3.655  -4.341 1.00 . A A .  14 THR HG22 1 1 
        9 23988 1 1  14 THR HG23 H  19.073  -4.152  -3.166 1.00 . A A .  14 THR HG23 1 1 
        9 23989 1 1  14 THR N    N  19.748  -1.170  -4.483 1.00 . A A .  14 THR N    1 1 
        9 23990 1 1  14 THR O    O  20.141  -0.178  -1.099 1.00 . A A .  14 THR O    1 1 
        9 23991 1 1  14 THR OG1  O  21.723  -2.208  -2.584 1.00 . A A .  14 THR OG1  1 1 
        9 23992 1 1  15 SER C    C  18.234   2.734  -1.570 1.00 . A A .  15 SER C    1 1 
        9 23993 1 1  15 SER CA   C  19.590   2.286  -2.119 1.00 . A A .  15 SER CA   1 1 
        9 23994 1 1  15 SER CB   C  20.109   3.332  -3.106 1.00 . A A .  15 SER CB   1 1 
        9 23995 1 1  15 SER H    H  19.056   0.971  -3.736 1.00 . A A .  15 SER H    1 1 
        9 23996 1 1  15 SER HA   H  20.287   2.193  -1.297 1.00 . A A .  15 SER HA   1 1 
        9 23997 1 1  15 SER HB2  H  20.457   4.197  -2.566 1.00 . A A .  15 SER HB2  1 1 
        9 23998 1 1  15 SER HB3  H  20.927   2.913  -3.676 1.00 . A A .  15 SER HB3  1 1 
        9 23999 1 1  15 SER HG   H  18.549   4.410  -3.543 1.00 . A A .  15 SER HG   1 1 
        9 24000 1 1  15 SER N    N  19.415   0.982  -2.824 1.00 . A A .  15 SER N    1 1 
        9 24001 1 1  15 SER O    O  17.233   2.702  -2.258 1.00 . A A .  15 SER O    1 1 
        9 24002 1 1  15 SER OG   O  19.056   3.720  -3.978 1.00 . A A .  15 SER OG   1 1 
        9 24003 1 1  16 SER C    C  16.287   4.703  -0.562 1.00 . A A .  16 SER C    1 1 
        9 24004 1 1  16 SER CA   C  16.900   3.577   0.269 1.00 . A A .  16 SER CA   1 1 
        9 24005 1 1  16 SER CB   C  17.140   4.077   1.693 1.00 . A A .  16 SER CB   1 1 
        9 24006 1 1  16 SER H    H  19.010   3.151   0.209 1.00 . A A .  16 SER H    1 1 
        9 24007 1 1  16 SER HA   H  16.218   2.741   0.295 1.00 . A A .  16 SER HA   1 1 
        9 24008 1 1  16 SER HB2  H  16.199   4.343   2.145 1.00 . A A .  16 SER HB2  1 1 
        9 24009 1 1  16 SER HB3  H  17.607   3.293   2.274 1.00 . A A .  16 SER HB3  1 1 
        9 24010 1 1  16 SER HG   H  18.886   4.930   1.777 1.00 . A A .  16 SER HG   1 1 
        9 24011 1 1  16 SER N    N  18.192   3.140  -0.331 1.00 . A A .  16 SER N    1 1 
        9 24012 1 1  16 SER O    O  15.081   4.845  -0.627 1.00 . A A .  16 SER O    1 1 
        9 24013 1 1  16 SER OG   O  17.980   5.222   1.654 1.00 . A A .  16 SER OG   1 1 
        9 24014 1 1  17 GLU C    C  15.779   6.025  -3.247 1.00 . A A .  17 GLU C    1 1 
        9 24015 1 1  17 GLU CA   C  16.524   6.605  -2.040 1.00 . A A .  17 GLU CA   1 1 
        9 24016 1 1  17 GLU CB   C  17.665   7.526  -2.496 1.00 . A A .  17 GLU CB   1 1 
        9 24017 1 1  17 GLU CD   C  16.724   9.688  -1.667 1.00 . A A .  17 GLU CD   1 1 
        9 24018 1 1  17 GLU CG   C  17.115   8.892  -2.913 1.00 . A A .  17 GLU CG   1 1 
        9 24019 1 1  17 GLU H    H  18.060   5.401  -1.185 1.00 . A A .  17 GLU H    1 1 
        9 24020 1 1  17 GLU HA   H  15.776   7.166  -1.502 1.00 . A A .  17 GLU HA   1 1 
        9 24021 1 1  17 GLU HB2  H  18.363   7.656  -1.681 1.00 . A A .  17 GLU HB2  1 1 
        9 24022 1 1  17 GLU HB3  H  18.176   7.076  -3.334 1.00 . A A .  17 GLU HB3  1 1 
        9 24023 1 1  17 GLU HG2  H  17.876   9.432  -3.460 1.00 . A A .  17 GLU HG2  1 1 
        9 24024 1 1  17 GLU HG3  H  16.248   8.757  -3.540 1.00 . A A .  17 GLU HG3  1 1 
        9 24025 1 1  17 GLU N    N  17.085   5.503  -1.210 1.00 . A A .  17 GLU N    1 1 
        9 24026 1 1  17 GLU O    O  14.831   6.607  -3.733 1.00 . A A .  17 GLU O    1 1 
        9 24027 1 1  17 GLU OE1  O  16.887   9.163  -0.578 1.00 . A A .  17 GLU OE1  1 1 
        9 24028 1 1  17 GLU OE2  O  16.270  10.810  -1.822 1.00 . A A .  17 GLU OE2  1 1 
        9 24029 1 1  18 GLN C    C  14.065   3.839  -4.441 1.00 . A A .  18 GLN C    1 1 
        9 24030 1 1  18 GLN CA   C  15.460   4.300  -4.902 1.00 . A A .  18 GLN CA   1 1 
        9 24031 1 1  18 GLN CB   C  16.268   3.105  -5.463 1.00 . A A .  18 GLN CB   1 1 
        9 24032 1 1  18 GLN CD   C  15.878   3.631  -7.877 1.00 . A A .  18 GLN CD   1 1 
        9 24033 1 1  18 GLN CG   C  16.942   3.500  -6.785 1.00 . A A .  18 GLN CG   1 1 
        9 24034 1 1  18 GLN H    H  16.961   4.430  -3.352 1.00 . A A .  18 GLN H    1 1 
        9 24035 1 1  18 GLN HA   H  15.357   5.060  -5.666 1.00 . A A .  18 GLN HA   1 1 
        9 24036 1 1  18 GLN HB2  H  17.026   2.822  -4.749 1.00 . A A .  18 GLN HB2  1 1 
        9 24037 1 1  18 GLN HB3  H  15.614   2.261  -5.640 1.00 . A A .  18 GLN HB3  1 1 
        9 24038 1 1  18 GLN HE21 H  16.725   5.224  -8.706 1.00 . A A .  18 GLN HE21 1 1 
        9 24039 1 1  18 GLN HE22 H  15.299   4.688  -9.454 1.00 . A A .  18 GLN HE22 1 1 
        9 24040 1 1  18 GLN HG2  H  17.444   4.449  -6.661 1.00 . A A .  18 GLN HG2  1 1 
        9 24041 1 1  18 GLN HG3  H  17.656   2.744  -7.068 1.00 . A A .  18 GLN HG3  1 1 
        9 24042 1 1  18 GLN N    N  16.183   4.886  -3.737 1.00 . A A .  18 GLN N    1 1 
        9 24043 1 1  18 GLN NE2  N  15.976   4.594  -8.752 1.00 . A A .  18 GLN NE2  1 1 
        9 24044 1 1  18 GLN O    O  13.105   3.905  -5.182 1.00 . A A .  18 GLN O    1 1 
        9 24045 1 1  18 GLN OE1  O  14.949   2.850  -7.933 1.00 . A A .  18 GLN OE1  1 1 
        9 24046 1 1  19 ILE C    C  11.694   4.132  -2.549 1.00 . A A .  19 ILE C    1 1 
        9 24047 1 1  19 ILE CA   C  12.623   2.927  -2.706 1.00 . A A .  19 ILE CA   1 1 
        9 24048 1 1  19 ILE CB   C  12.806   2.232  -1.357 1.00 . A A .  19 ILE CB   1 1 
        9 24049 1 1  19 ILE CD1  C  14.087   0.454  -0.154 1.00 . A A .  19 ILE CD1  1 1 
        9 24050 1 1  19 ILE CG1  C  13.798   1.078  -1.519 1.00 . A A .  19 ILE CG1  1 1 
        9 24051 1 1  19 ILE CG2  C  11.460   1.684  -0.873 1.00 . A A .  19 ILE CG2  1 1 
        9 24052 1 1  19 ILE H    H  14.738   3.347  -2.637 1.00 . A A .  19 ILE H    1 1 
        9 24053 1 1  19 ILE HA   H  12.164   2.244  -3.406 1.00 . A A .  19 ILE HA   1 1 
        9 24054 1 1  19 ILE HB   H  13.188   2.940  -0.635 1.00 . A A .  19 ILE HB   1 1 
        9 24055 1 1  19 ILE HD11 H  14.375   1.228   0.542 1.00 . A A .  19 ILE HD11 1 1 
        9 24056 1 1  19 ILE HD12 H  14.891  -0.262  -0.248 1.00 . A A .  19 ILE HD12 1 1 
        9 24057 1 1  19 ILE HD13 H  13.201  -0.045   0.209 1.00 . A A .  19 ILE HD13 1 1 
        9 24058 1 1  19 ILE HG12 H  13.374   0.331  -2.175 1.00 . A A .  19 ILE HG12 1 1 
        9 24059 1 1  19 ILE HG13 H  14.717   1.451  -1.945 1.00 . A A .  19 ILE HG13 1 1 
        9 24060 1 1  19 ILE HG21 H  11.594   1.187   0.077 1.00 . A A .  19 ILE HG21 1 1 
        9 24061 1 1  19 ILE HG22 H  11.078   0.980  -1.597 1.00 . A A .  19 ILE HG22 1 1 
        9 24062 1 1  19 ILE HG23 H  10.759   2.497  -0.757 1.00 . A A .  19 ILE HG23 1 1 
        9 24063 1 1  19 ILE N    N  13.951   3.383  -3.220 1.00 . A A .  19 ILE N    1 1 
        9 24064 1 1  19 ILE O    O  10.492   4.033  -2.696 1.00 . A A .  19 ILE O    1 1 
        9 24065 1 1  20 MET C    C  10.898   6.984  -3.446 1.00 . A A .  20 MET C    1 1 
        9 24066 1 1  20 MET CA   C  11.438   6.503  -2.095 1.00 . A A .  20 MET CA   1 1 
        9 24067 1 1  20 MET CB   C  12.376   7.597  -1.513 1.00 . A A .  20 MET CB   1 1 
        9 24068 1 1  20 MET CE   C   9.913   7.081   1.472 1.00 . A A .  20 MET CE   1 1 
        9 24069 1 1  20 MET CG   C  12.177   7.701   0.017 1.00 . A A .  20 MET CG   1 1 
        9 24070 1 1  20 MET H    H  13.222   5.340  -2.160 1.00 . A A .  20 MET H    1 1 
        9 24071 1 1  20 MET HA   H  10.642   6.385  -1.370 1.00 . A A .  20 MET HA   1 1 
        9 24072 1 1  20 MET HB2  H  13.402   7.335  -1.718 1.00 . A A .  20 MET HB2  1 1 
        9 24073 1 1  20 MET HB3  H  12.157   8.560  -1.958 1.00 . A A .  20 MET HB3  1 1 
        9 24074 1 1  20 MET HE1  H  10.642   6.885   2.245 1.00 . A A .  20 MET HE1  1 1 
        9 24075 1 1  20 MET HE2  H   9.743   6.180   0.904 1.00 . A A .  20 MET HE2  1 1 
        9 24076 1 1  20 MET HE3  H   8.979   7.400   1.924 1.00 . A A .  20 MET HE3  1 1 
        9 24077 1 1  20 MET HG2  H  12.262   6.717   0.455 1.00 . A A .  20 MET HG2  1 1 
        9 24078 1 1  20 MET HG3  H  12.933   8.347   0.436 1.00 . A A .  20 MET HG3  1 1 
        9 24079 1 1  20 MET N    N  12.249   5.269  -2.260 1.00 . A A .  20 MET N    1 1 
        9 24080 1 1  20 MET O    O   9.722   7.226  -3.621 1.00 . A A .  20 MET O    1 1 
        9 24081 1 1  20 MET SD   S  10.527   8.389   0.372 1.00 . A A .  20 MET SD   1 1 
        9 24082 1 1  21 LYS C    C  10.392   6.628  -6.388 1.00 . A A .  21 LYS C    1 1 
        9 24083 1 1  21 LYS CA   C  11.395   7.596  -5.758 1.00 . A A .  21 LYS CA   1 1 
        9 24084 1 1  21 LYS CB   C  12.641   7.653  -6.651 1.00 . A A .  21 LYS CB   1 1 
        9 24085 1 1  21 LYS CD   C  14.811   8.840  -7.084 1.00 . A A .  21 LYS CD   1 1 
        9 24086 1 1  21 LYS CE   C  15.738   7.620  -7.008 1.00 . A A .  21 LYS CE   1 1 
        9 24087 1 1  21 LYS CG   C  13.636   8.683  -6.105 1.00 . A A .  21 LYS CG   1 1 
        9 24088 1 1  21 LYS H    H  12.732   6.938  -4.217 1.00 . A A .  21 LYS H    1 1 
        9 24089 1 1  21 LYS HA   H  10.961   8.581  -5.683 1.00 . A A .  21 LYS HA   1 1 
        9 24090 1 1  21 LYS HB2  H  13.106   6.679  -6.669 1.00 . A A .  21 LYS HB2  1 1 
        9 24091 1 1  21 LYS HB3  H  12.352   7.931  -7.653 1.00 . A A .  21 LYS HB3  1 1 
        9 24092 1 1  21 LYS HD2  H  14.428   8.933  -8.089 1.00 . A A .  21 LYS HD2  1 1 
        9 24093 1 1  21 LYS HD3  H  15.371   9.727  -6.831 1.00 . A A .  21 LYS HD3  1 1 
        9 24094 1 1  21 LYS HE2  H  15.935   7.374  -5.975 1.00 . A A .  21 LYS HE2  1 1 
        9 24095 1 1  21 LYS HE3  H  15.270   6.779  -7.496 1.00 . A A .  21 LYS HE3  1 1 
        9 24096 1 1  21 LYS HG2  H  13.136   9.634  -5.989 1.00 . A A .  21 LYS HG2  1 1 
        9 24097 1 1  21 LYS HG3  H  14.006   8.354  -5.146 1.00 . A A .  21 LYS HG3  1 1 
        9 24098 1 1  21 LYS HZ1  H  17.819   7.625  -7.100 1.00 . A A .  21 LYS HZ1  1 1 
        9 24099 1 1  21 LYS HZ2  H  17.089   8.960  -7.856 1.00 . A A .  21 LYS HZ2  1 1 
        9 24100 1 1  21 LYS HZ3  H  17.062   7.436  -8.606 1.00 . A A .  21 LYS HZ3  1 1 
        9 24101 1 1  21 LYS N    N  11.788   7.127  -4.399 1.00 . A A .  21 LYS N    1 1 
        9 24102 1 1  21 LYS NZ   N  17.024   7.934  -7.694 1.00 . A A .  21 LYS NZ   1 1 
        9 24103 1 1  21 LYS O    O   9.359   7.028  -6.888 1.00 . A A .  21 LYS O    1 1 
        9 24104 1 1  22 THR C    C   8.470   4.272  -6.179 1.00 . A A .  22 THR C    1 1 
        9 24105 1 1  22 THR CA   C   9.760   4.366  -7.005 1.00 . A A .  22 THR CA   1 1 
        9 24106 1 1  22 THR CB   C  10.458   2.992  -7.054 1.00 . A A .  22 THR CB   1 1 
        9 24107 1 1  22 THR CG2  C   9.903   2.155  -8.211 1.00 . A A .  22 THR CG2  1 1 
        9 24108 1 1  22 THR H    H  11.530   5.033  -5.988 1.00 . A A .  22 THR H    1 1 
        9 24109 1 1  22 THR HA   H   9.520   4.685  -8.009 1.00 . A A .  22 THR HA   1 1 
        9 24110 1 1  22 THR HB   H  10.296   2.465  -6.125 1.00 . A A .  22 THR HB   1 1 
        9 24111 1 1  22 THR HG1  H  12.182   2.464  -7.784 1.00 . A A .  22 THR HG1  1 1 
        9 24112 1 1  22 THR HG21 H   8.828   2.106  -8.137 1.00 . A A .  22 THR HG21 1 1 
        9 24113 1 1  22 THR HG22 H  10.313   1.157  -8.163 1.00 . A A .  22 THR HG22 1 1 
        9 24114 1 1  22 THR HG23 H  10.179   2.612  -9.151 1.00 . A A .  22 THR HG23 1 1 
        9 24115 1 1  22 THR N    N  10.691   5.355  -6.387 1.00 . A A .  22 THR N    1 1 
        9 24116 1 1  22 THR O    O   7.385   4.165  -6.714 1.00 . A A .  22 THR O    1 1 
        9 24117 1 1  22 THR OG1  O  11.853   3.186  -7.243 1.00 . A A .  22 THR OG1  1 1 
        9 24118 1 1  23 GLY C    C   6.410   5.368  -4.315 1.00 . A A .  23 GLY C    1 1 
        9 24119 1 1  23 GLY CA   C   7.370   4.211  -4.014 1.00 . A A .  23 GLY CA   1 1 
        9 24120 1 1  23 GLY H    H   9.470   4.387  -4.470 1.00 . A A .  23 GLY H    1 1 
        9 24121 1 1  23 GLY HA2  H   6.868   3.271  -4.193 1.00 . A A .  23 GLY HA2  1 1 
        9 24122 1 1  23 GLY HA3  H   7.675   4.248  -2.980 1.00 . A A .  23 GLY HA3  1 1 
        9 24123 1 1  23 GLY N    N   8.583   4.305  -4.880 1.00 . A A .  23 GLY N    1 1 
        9 24124 1 1  23 GLY O    O   5.317   5.162  -4.810 1.00 . A A .  23 GLY O    1 1 
        9 24125 1 1  24 ALA C    C   5.430   7.690  -5.763 1.00 . A A .  24 ALA C    1 1 
        9 24126 1 1  24 ALA CA   C   5.909   7.738  -4.316 1.00 . A A .  24 ALA CA   1 1 
        9 24127 1 1  24 ALA CB   C   6.689   9.037  -4.118 1.00 . A A .  24 ALA CB   1 1 
        9 24128 1 1  24 ALA H    H   7.687   6.728  -3.637 1.00 . A A .  24 ALA H    1 1 
        9 24129 1 1  24 ALA HA   H   5.081   7.744  -3.624 1.00 . A A .  24 ALA HA   1 1 
        9 24130 1 1  24 ALA HB1  H   7.456   9.117  -4.873 1.00 . A A .  24 ALA HB1  1 1 
        9 24131 1 1  24 ALA HB2  H   7.144   9.039  -3.139 1.00 . A A .  24 ALA HB2  1 1 
        9 24132 1 1  24 ALA HB3  H   6.009   9.877  -4.202 1.00 . A A .  24 ALA HB3  1 1 
        9 24133 1 1  24 ALA N    N   6.803   6.578  -4.032 1.00 . A A .  24 ALA N    1 1 
        9 24134 1 1  24 ALA O    O   4.419   8.266  -6.112 1.00 . A A .  24 ALA O    1 1 
        9 24135 1 1  25 LEU C    C   4.660   5.873  -8.186 1.00 . A A .  25 LEU C    1 1 
        9 24136 1 1  25 LEU CA   C   5.741   6.946  -8.047 1.00 . A A .  25 LEU CA   1 1 
        9 24137 1 1  25 LEU CB   C   6.958   6.628  -8.946 1.00 . A A .  25 LEU CB   1 1 
        9 24138 1 1  25 LEU CD1  C   6.667   8.355 -10.772 1.00 . A A .  25 LEU CD1  1 1 
        9 24139 1 1  25 LEU CD2  C   7.639   9.050  -8.544 1.00 . A A .  25 LEU CD2  1 1 
        9 24140 1 1  25 LEU CG   C   7.541   7.912  -9.585 1.00 . A A .  25 LEU CG   1 1 
        9 24141 1 1  25 LEU H    H   6.965   6.551  -6.304 1.00 . A A .  25 LEU H    1 1 
        9 24142 1 1  25 LEU HA   H   5.320   7.903  -8.311 1.00 . A A .  25 LEU HA   1 1 
        9 24143 1 1  25 LEU HB2  H   7.723   6.159  -8.346 1.00 . A A .  25 LEU HB2  1 1 
        9 24144 1 1  25 LEU HB3  H   6.664   5.948  -9.733 1.00 . A A .  25 LEU HB3  1 1 
        9 24145 1 1  25 LEU HD11 H   6.532   7.525 -11.450 1.00 . A A .  25 LEU HD11 1 1 
        9 24146 1 1  25 LEU HD12 H   7.155   9.166 -11.293 1.00 . A A .  25 LEU HD12 1 1 
        9 24147 1 1  25 LEU HD13 H   5.705   8.688 -10.417 1.00 . A A .  25 LEU HD13 1 1 
        9 24148 1 1  25 LEU HD21 H   6.755   9.670  -8.582 1.00 . A A .  25 LEU HD21 1 1 
        9 24149 1 1  25 LEU HD22 H   8.505   9.657  -8.765 1.00 . A A .  25 LEU HD22 1 1 
        9 24150 1 1  25 LEU HD23 H   7.744   8.632  -7.552 1.00 . A A .  25 LEU HD23 1 1 
        9 24151 1 1  25 LEU HG   H   8.532   7.689  -9.954 1.00 . A A .  25 LEU HG   1 1 
        9 24152 1 1  25 LEU N    N   6.159   7.013  -6.617 1.00 . A A .  25 LEU N    1 1 
        9 24153 1 1  25 LEU O    O   3.657   6.084  -8.836 1.00 . A A .  25 LEU O    1 1 
        9 24154 1 1  26 LEU C    C   2.468   4.194  -7.522 1.00 . A A .  26 LEU C    1 1 
        9 24155 1 1  26 LEU CA   C   3.863   3.615  -7.779 1.00 . A A .  26 LEU CA   1 1 
        9 24156 1 1  26 LEU CB   C   4.163   2.457  -6.792 1.00 . A A .  26 LEU CB   1 1 
        9 24157 1 1  26 LEU CD1  C   6.263   1.606  -7.857 1.00 . A A .  26 LEU CD1  1 1 
        9 24158 1 1  26 LEU CD2  C   4.796   0.053  -6.562 1.00 . A A .  26 LEU CD2  1 1 
        9 24159 1 1  26 LEU CG   C   4.814   1.264  -7.503 1.00 . A A .  26 LEU CG   1 1 
        9 24160 1 1  26 LEU H    H   5.706   4.531  -7.134 1.00 . A A .  26 LEU H    1 1 
        9 24161 1 1  26 LEU HA   H   3.899   3.293  -8.807 1.00 . A A .  26 LEU HA   1 1 
        9 24162 1 1  26 LEU HB2  H   4.834   2.817  -6.027 1.00 . A A .  26 LEU HB2  1 1 
        9 24163 1 1  26 LEU HB3  H   3.244   2.128  -6.323 1.00 . A A .  26 LEU HB3  1 1 
        9 24164 1 1  26 LEU HD11 H   6.874   1.559  -6.968 1.00 . A A .  26 LEU HD11 1 1 
        9 24165 1 1  26 LEU HD12 H   6.305   2.603  -8.269 1.00 . A A .  26 LEU HD12 1 1 
        9 24166 1 1  26 LEU HD13 H   6.632   0.897  -8.585 1.00 . A A .  26 LEU HD13 1 1 
        9 24167 1 1  26 LEU HD21 H   5.349   0.286  -5.664 1.00 . A A .  26 LEU HD21 1 1 
        9 24168 1 1  26 LEU HD22 H   5.252  -0.794  -7.055 1.00 . A A .  26 LEU HD22 1 1 
        9 24169 1 1  26 LEU HD23 H   3.775  -0.188  -6.303 1.00 . A A .  26 LEU HD23 1 1 
        9 24170 1 1  26 LEU HG   H   4.265   1.031  -8.403 1.00 . A A .  26 LEU HG   1 1 
        9 24171 1 1  26 LEU N    N   4.874   4.705  -7.623 1.00 . A A .  26 LEU N    1 1 
        9 24172 1 1  26 LEU O    O   1.596   4.112  -8.363 1.00 . A A .  26 LEU O    1 1 
        9 24173 1 1  27 LEU C    C   0.540   6.324  -7.212 1.00 . A A .  27 LEU C    1 1 
        9 24174 1 1  27 LEU CA   C   0.877   5.301  -6.121 1.00 . A A .  27 LEU CA   1 1 
        9 24175 1 1  27 LEU CB   C   0.764   5.959  -4.724 1.00 . A A .  27 LEU CB   1 1 
        9 24176 1 1  27 LEU CD1  C   1.830   6.328  -2.516 1.00 . A A .  27 LEU CD1  1 1 
        9 24177 1 1  27 LEU CD2  C   1.798   4.036  -3.505 1.00 . A A .  27 LEU CD2  1 1 
        9 24178 1 1  27 LEU CG   C   1.916   5.531  -3.816 1.00 . A A .  27 LEU CG   1 1 
        9 24179 1 1  27 LEU H    H   2.945   4.792  -5.694 1.00 . A A .  27 LEU H    1 1 
        9 24180 1 1  27 LEU HA   H   0.180   4.480  -6.209 1.00 . A A .  27 LEU HA   1 1 
        9 24181 1 1  27 LEU HB2  H   0.784   7.037  -4.821 1.00 . A A .  27 LEU HB2  1 1 
        9 24182 1 1  27 LEU HB3  H  -0.171   5.667  -4.266 1.00 . A A .  27 LEU HB3  1 1 
        9 24183 1 1  27 LEU HD11 H   0.833   6.241  -2.108 1.00 . A A .  27 LEU HD11 1 1 
        9 24184 1 1  27 LEU HD12 H   2.045   7.367  -2.718 1.00 . A A .  27 LEU HD12 1 1 
        9 24185 1 1  27 LEU HD13 H   2.546   5.941  -1.807 1.00 . A A .  27 LEU HD13 1 1 
        9 24186 1 1  27 LEU HD21 H   2.587   3.746  -2.829 1.00 . A A .  27 LEU HD21 1 1 
        9 24187 1 1  27 LEU HD22 H   1.878   3.467  -4.418 1.00 . A A .  27 LEU HD22 1 1 
        9 24188 1 1  27 LEU HD23 H   0.840   3.842  -3.045 1.00 . A A .  27 LEU HD23 1 1 
        9 24189 1 1  27 LEU HG   H   2.860   5.740  -4.294 1.00 . A A .  27 LEU HG   1 1 
        9 24190 1 1  27 LEU N    N   2.238   4.758  -6.375 1.00 . A A .  27 LEU N    1 1 
        9 24191 1 1  27 LEU O    O  -0.500   6.256  -7.829 1.00 . A A .  27 LEU O    1 1 
        9 24192 1 1  28 GLN C    C   0.598   7.618  -9.769 1.00 . A A .  28 GLN C    1 1 
        9 24193 1 1  28 GLN CA   C   1.130   8.294  -8.500 1.00 . A A .  28 GLN CA   1 1 
        9 24194 1 1  28 GLN CB   C   2.420   9.046  -8.834 1.00 . A A .  28 GLN CB   1 1 
        9 24195 1 1  28 GLN CD   C   3.314  11.126  -9.895 1.00 . A A .  28 GLN CD   1 1 
        9 24196 1 1  28 GLN CG   C   2.096  10.210  -9.772 1.00 . A A .  28 GLN CG   1 1 
        9 24197 1 1  28 GLN H    H   2.249   7.305  -6.943 1.00 . A A .  28 GLN H    1 1 
        9 24198 1 1  28 GLN HA   H   0.411   8.995  -8.101 1.00 . A A .  28 GLN HA   1 1 
        9 24199 1 1  28 GLN HB2  H   2.862   9.426  -7.924 1.00 . A A .  28 GLN HB2  1 1 
        9 24200 1 1  28 GLN HB3  H   3.113   8.376  -9.320 1.00 . A A .  28 GLN HB3  1 1 
        9 24201 1 1  28 GLN HE21 H   2.630  12.447  -8.580 1.00 . A A .  28 GLN HE21 1 1 
        9 24202 1 1  28 GLN HE22 H   4.143  12.814  -9.257 1.00 . A A .  28 GLN HE22 1 1 
        9 24203 1 1  28 GLN HG2  H   1.835   9.823 -10.747 1.00 . A A .  28 GLN HG2  1 1 
        9 24204 1 1  28 GLN HG3  H   1.264  10.772  -9.374 1.00 . A A .  28 GLN HG3  1 1 
        9 24205 1 1  28 GLN N    N   1.412   7.268  -7.454 1.00 . A A .  28 GLN N    1 1 
        9 24206 1 1  28 GLN NE2  N   3.367  12.220  -9.185 1.00 . A A .  28 GLN NE2  1 1 
        9 24207 1 1  28 GLN O    O  -0.309   8.104 -10.415 1.00 . A A .  28 GLN O    1 1 
        9 24208 1 1  28 GLN OE1  O   4.227  10.845 -10.646 1.00 . A A .  28 GLN OE1  1 1 
        9 24209 1 1  29 GLY C    C  -0.492   4.922 -11.056 1.00 . A A .  29 GLY C    1 1 
        9 24210 1 1  29 GLY CA   C   0.732   5.786 -11.364 1.00 . A A .  29 GLY CA   1 1 
        9 24211 1 1  29 GLY H    H   1.915   6.145  -9.598 1.00 . A A .  29 GLY H    1 1 
        9 24212 1 1  29 GLY HA2  H   0.480   6.507 -12.129 1.00 . A A .  29 GLY HA2  1 1 
        9 24213 1 1  29 GLY HA3  H   1.532   5.153 -11.718 1.00 . A A .  29 GLY HA3  1 1 
        9 24214 1 1  29 GLY N    N   1.176   6.503 -10.133 1.00 . A A .  29 GLY N    1 1 
        9 24215 1 1  29 GLY O    O  -1.548   5.101 -11.630 1.00 . A A .  29 GLY O    1 1 
        9 24216 1 1  30 PHE C    C  -2.727   3.993  -9.472 1.00 . A A .  30 PHE C    1 1 
        9 24217 1 1  30 PHE CA   C  -1.528   3.109  -9.836 1.00 . A A .  30 PHE CA   1 1 
        9 24218 1 1  30 PHE CB   C  -1.168   2.164  -8.673 1.00 . A A .  30 PHE CB   1 1 
        9 24219 1 1  30 PHE CD1  C  -3.389   0.965  -8.757 1.00 . A A .  30 PHE CD1  1 1 
        9 24220 1 1  30 PHE CD2  C  -2.630   1.853  -6.631 1.00 . A A .  30 PHE CD2  1 1 
        9 24221 1 1  30 PHE CE1  C  -4.554   0.491  -8.142 1.00 . A A .  30 PHE CE1  1 1 
        9 24222 1 1  30 PHE CE2  C  -3.793   1.378  -6.018 1.00 . A A .  30 PHE CE2  1 1 
        9 24223 1 1  30 PHE CG   C  -2.426   1.647  -8.002 1.00 . A A .  30 PHE CG   1 1 
        9 24224 1 1  30 PHE CZ   C  -4.756   0.697  -6.772 1.00 . A A .  30 PHE CZ   1 1 
        9 24225 1 1  30 PHE H    H   0.496   3.843  -9.709 1.00 . A A .  30 PHE H    1 1 
        9 24226 1 1  30 PHE HA   H  -1.785   2.526 -10.708 1.00 . A A .  30 PHE HA   1 1 
        9 24227 1 1  30 PHE HB2  H  -0.604   1.324  -9.057 1.00 . A A .  30 PHE HB2  1 1 
        9 24228 1 1  30 PHE HB3  H  -0.566   2.698  -7.952 1.00 . A A .  30 PHE HB3  1 1 
        9 24229 1 1  30 PHE HD1  H  -3.233   0.806  -9.813 1.00 . A A .  30 PHE HD1  1 1 
        9 24230 1 1  30 PHE HD2  H  -1.889   2.378  -6.047 1.00 . A A .  30 PHE HD2  1 1 
        9 24231 1 1  30 PHE HE1  H  -5.296  -0.035  -8.724 1.00 . A A .  30 PHE HE1  1 1 
        9 24232 1 1  30 PHE HE2  H  -3.948   1.537  -4.962 1.00 . A A .  30 PHE HE2  1 1 
        9 24233 1 1  30 PHE HZ   H  -5.654   0.331  -6.298 1.00 . A A .  30 PHE HZ   1 1 
        9 24234 1 1  30 PHE N    N  -0.363   3.979 -10.161 1.00 . A A .  30 PHE N    1 1 
        9 24235 1 1  30 PHE O    O  -3.849   3.691  -9.826 1.00 . A A .  30 PHE O    1 1 
        9 24236 1 1  31 ILE C    C  -4.159   6.621  -9.752 1.00 . A A .  31 ILE C    1 1 
        9 24237 1 1  31 ILE CA   C  -3.679   5.956  -8.455 1.00 . A A .  31 ILE CA   1 1 
        9 24238 1 1  31 ILE CB   C  -3.271   7.012  -7.414 1.00 . A A .  31 ILE CB   1 1 
        9 24239 1 1  31 ILE CD1  C  -2.331   7.330  -5.117 1.00 . A A .  31 ILE CD1  1 1 
        9 24240 1 1  31 ILE CG1  C  -2.944   6.319  -6.088 1.00 . A A .  31 ILE CG1  1 1 
        9 24241 1 1  31 ILE CG2  C  -4.420   7.998  -7.214 1.00 . A A .  31 ILE CG2  1 1 
        9 24242 1 1  31 ILE H    H  -1.613   5.346  -8.516 1.00 . A A .  31 ILE H    1 1 
        9 24243 1 1  31 ILE HA   H  -4.479   5.336  -8.079 1.00 . A A .  31 ILE HA   1 1 
        9 24244 1 1  31 ILE HB   H  -2.405   7.550  -7.769 1.00 . A A .  31 ILE HB   1 1 
        9 24245 1 1  31 ILE HD11 H  -2.992   8.178  -5.016 1.00 . A A .  31 ILE HD11 1 1 
        9 24246 1 1  31 ILE HD12 H  -1.376   7.662  -5.497 1.00 . A A .  31 ILE HD12 1 1 
        9 24247 1 1  31 ILE HD13 H  -2.193   6.864  -4.152 1.00 . A A .  31 ILE HD13 1 1 
        9 24248 1 1  31 ILE HG12 H  -3.850   5.913  -5.662 1.00 . A A .  31 ILE HG12 1 1 
        9 24249 1 1  31 ILE HG13 H  -2.239   5.521  -6.264 1.00 . A A .  31 ILE HG13 1 1 
        9 24250 1 1  31 ILE HG21 H  -5.326   7.456  -6.997 1.00 . A A .  31 ILE HG21 1 1 
        9 24251 1 1  31 ILE HG22 H  -4.553   8.589  -8.106 1.00 . A A .  31 ILE HG22 1 1 
        9 24252 1 1  31 ILE HG23 H  -4.183   8.650  -6.383 1.00 . A A .  31 ILE HG23 1 1 
        9 24253 1 1  31 ILE N    N  -2.517   5.087  -8.791 1.00 . A A .  31 ILE N    1 1 
        9 24254 1 1  31 ILE O    O  -5.320   6.552 -10.102 1.00 . A A .  31 ILE O    1 1 
        9 24255 1 1  32 GLN C    C  -4.442   6.910 -12.642 1.00 . A A .  32 GLN C    1 1 
        9 24256 1 1  32 GLN CA   C  -3.673   7.902 -11.758 1.00 . A A .  32 GLN CA   1 1 
        9 24257 1 1  32 GLN CB   C  -2.415   8.382 -12.496 1.00 . A A .  32 GLN CB   1 1 
        9 24258 1 1  32 GLN CD   C  -2.863  10.843 -12.433 1.00 . A A .  32 GLN CD   1 1 
        9 24259 1 1  32 GLN CG   C  -1.955   9.725 -11.917 1.00 . A A .  32 GLN CG   1 1 
        9 24260 1 1  32 GLN H    H  -2.340   7.293 -10.180 1.00 . A A .  32 GLN H    1 1 
        9 24261 1 1  32 GLN HA   H  -4.320   8.746 -11.565 1.00 . A A .  32 GLN HA   1 1 
        9 24262 1 1  32 GLN HB2  H  -1.630   7.651 -12.375 1.00 . A A .  32 GLN HB2  1 1 
        9 24263 1 1  32 GLN HB3  H  -2.633   8.503 -13.549 1.00 . A A .  32 GLN HB3  1 1 
        9 24264 1 1  32 GLN HE21 H  -2.006  10.907 -14.223 1.00 . A A .  32 GLN HE21 1 1 
        9 24265 1 1  32 GLN HE22 H  -3.279  12.004 -13.990 1.00 . A A .  32 GLN HE22 1 1 
        9 24266 1 1  32 GLN HG2  H  -2.005   9.688 -10.839 1.00 . A A .  32 GLN HG2  1 1 
        9 24267 1 1  32 GLN HG3  H  -0.939   9.919 -12.224 1.00 . A A .  32 GLN HG3  1 1 
        9 24268 1 1  32 GLN N    N  -3.273   7.250 -10.476 1.00 . A A .  32 GLN N    1 1 
        9 24269 1 1  32 GLN NE2  N  -2.703  11.288 -13.650 1.00 . A A .  32 GLN NE2  1 1 
        9 24270 1 1  32 GLN O    O  -5.533   7.195 -13.093 1.00 . A A .  32 GLN O    1 1 
        9 24271 1 1  32 GLN OE1  O  -3.729  11.316 -11.723 1.00 . A A .  32 GLN OE1  1 1 
        9 24272 1 1  33 ASP C    C  -6.021   4.545 -13.191 1.00 . A A .  33 ASP C    1 1 
        9 24273 1 1  33 ASP CA   C  -4.619   4.765 -13.754 1.00 . A A .  33 ASP CA   1 1 
        9 24274 1 1  33 ASP CB   C  -3.857   3.438 -13.758 1.00 . A A .  33 ASP CB   1 1 
        9 24275 1 1  33 ASP CG   C  -2.494   3.637 -14.423 1.00 . A A .  33 ASP CG   1 1 
        9 24276 1 1  33 ASP H    H  -3.021   5.513 -12.524 1.00 . A A .  33 ASP H    1 1 
        9 24277 1 1  33 ASP HA   H  -4.688   5.142 -14.764 1.00 . A A .  33 ASP HA   1 1 
        9 24278 1 1  33 ASP HB2  H  -3.717   3.100 -12.741 1.00 . A A .  33 ASP HB2  1 1 
        9 24279 1 1  33 ASP HB3  H  -4.420   2.700 -14.309 1.00 . A A .  33 ASP HB3  1 1 
        9 24280 1 1  33 ASP N    N  -3.896   5.751 -12.897 1.00 . A A .  33 ASP N    1 1 
        9 24281 1 1  33 ASP O    O  -6.993   4.462 -13.915 1.00 . A A .  33 ASP O    1 1 
        9 24282 1 1  33 ASP OD1  O  -1.816   4.586 -14.067 1.00 . A A .  33 ASP OD1  1 1 
        9 24283 1 1  33 ASP OD2  O  -2.152   2.837 -15.279 1.00 . A A .  33 ASP OD2  1 1 
        9 24284 1 1  34 ARG C    C  -8.273   5.553 -11.365 1.00 . A A .  34 ARG C    1 1 
        9 24285 1 1  34 ARG CA   C  -7.455   4.264 -11.257 1.00 . A A .  34 ARG CA   1 1 
        9 24286 1 1  34 ARG CB   C  -7.250   3.890  -9.780 1.00 . A A .  34 ARG CB   1 1 
        9 24287 1 1  34 ARG CD   C  -8.321   1.579  -9.882 1.00 . A A .  34 ARG CD   1 1 
        9 24288 1 1  34 ARG CG   C  -7.011   2.372  -9.655 1.00 . A A .  34 ARG CG   1 1 
        9 24289 1 1  34 ARG CZ   C  -9.091  -0.086 -11.464 1.00 . A A .  34 ARG CZ   1 1 
        9 24290 1 1  34 ARG H    H  -5.327   4.549 -11.337 1.00 . A A .  34 ARG H    1 1 
        9 24291 1 1  34 ARG HA   H  -8.005   3.474 -11.751 1.00 . A A .  34 ARG HA   1 1 
        9 24292 1 1  34 ARG HB2  H  -6.390   4.419  -9.396 1.00 . A A .  34 ARG HB2  1 1 
        9 24293 1 1  34 ARG HB3  H  -8.123   4.165  -9.205 1.00 . A A .  34 ARG HB3  1 1 
        9 24294 1 1  34 ARG HD2  H  -8.443   0.846  -9.095 1.00 . A A .  34 ARG HD2  1 1 
        9 24295 1 1  34 ARG HD3  H  -9.174   2.242  -9.881 1.00 . A A .  34 ARG HD3  1 1 
        9 24296 1 1  34 ARG HE   H  -7.573   1.134 -11.853 1.00 . A A .  34 ARG HE   1 1 
        9 24297 1 1  34 ARG HG2  H  -6.285   2.068 -10.397 1.00 . A A .  34 ARG HG2  1 1 
        9 24298 1 1  34 ARG HG3  H  -6.624   2.156  -8.670 1.00 . A A .  34 ARG HG3  1 1 
        9 24299 1 1  34 ARG HH11 H -10.039   0.044  -9.705 1.00 . A A .  34 ARG HH11 1 1 
        9 24300 1 1  34 ARG HH12 H -10.638  -1.165 -10.791 1.00 . A A .  34 ARG HH12 1 1 
        9 24301 1 1  34 ARG HH21 H  -8.340  -0.443 -13.285 1.00 . A A .  34 ARG HH21 1 1 
        9 24302 1 1  34 ARG HH22 H  -9.676  -1.441 -12.818 1.00 . A A .  34 ARG HH22 1 1 
        9 24303 1 1  34 ARG N    N  -6.127   4.464 -11.897 1.00 . A A .  34 ARG N    1 1 
        9 24304 1 1  34 ARG NE   N  -8.250   0.875 -11.194 1.00 . A A .  34 ARG NE   1 1 
        9 24305 1 1  34 ARG NH1  N  -9.993  -0.429 -10.585 1.00 . A A .  34 ARG NH1  1 1 
        9 24306 1 1  34 ARG NH2  N  -9.031  -0.705 -12.612 1.00 . A A .  34 ARG NH2  1 1 
        9 24307 1 1  34 ARG O    O  -9.436   5.524 -11.719 1.00 . A A .  34 ARG O    1 1 
        9 24308 1 1  35 ALA C    C  -8.921   8.207 -12.603 1.00 . A A .  35 ALA C    1 1 
        9 24309 1 1  35 ALA CA   C  -8.466   7.961 -11.164 1.00 . A A .  35 ALA CA   1 1 
        9 24310 1 1  35 ALA CB   C  -7.541   9.104 -10.742 1.00 . A A .  35 ALA CB   1 1 
        9 24311 1 1  35 ALA H    H  -6.764   6.746 -10.782 1.00 . A A .  35 ALA H    1 1 
        9 24312 1 1  35 ALA HA   H  -9.310   7.941 -10.490 1.00 . A A .  35 ALA HA   1 1 
        9 24313 1 1  35 ALA HB1  H  -8.080  10.039 -10.779 1.00 . A A .  35 ALA HB1  1 1 
        9 24314 1 1  35 ALA HB2  H  -6.696   9.148 -11.413 1.00 . A A .  35 ALA HB2  1 1 
        9 24315 1 1  35 ALA HB3  H  -7.192   8.929  -9.734 1.00 . A A .  35 ALA HB3  1 1 
        9 24316 1 1  35 ALA N    N  -7.699   6.686 -11.070 1.00 . A A .  35 ALA N    1 1 
        9 24317 1 1  35 ALA O    O -10.052   8.565 -12.865 1.00 . A A .  35 ALA O    1 1 
        9 24318 1 1  36 GLY C    C  -7.138   7.876 -15.815 1.00 . A A .  36 GLY C    1 1 
        9 24319 1 1  36 GLY CA   C  -8.375   8.179 -14.970 1.00 . A A .  36 GLY CA   1 1 
        9 24320 1 1  36 GLY H    H  -7.141   7.682 -13.290 1.00 . A A .  36 GLY H    1 1 
        9 24321 1 1  36 GLY HA2  H  -9.180   7.507 -15.229 1.00 . A A .  36 GLY HA2  1 1 
        9 24322 1 1  36 GLY HA3  H  -8.695   9.192 -15.161 1.00 . A A .  36 GLY HA3  1 1 
        9 24323 1 1  36 GLY N    N  -8.034   7.992 -13.538 1.00 . A A .  36 GLY N    1 1 
        9 24324 1 1  36 GLY O    O  -6.033   7.808 -15.315 1.00 . A A .  36 GLY O    1 1 
        9 24325 1 1  37 ARG C    C  -6.449   7.858 -19.399 1.00 . A A .  37 ARG C    1 1 
        9 24326 1 1  37 ARG CA   C  -6.145   7.405 -17.972 1.00 . A A .  37 ARG CA   1 1 
        9 24327 1 1  37 ARG CB   C  -5.868   5.901 -17.967 1.00 . A A .  37 ARG CB   1 1 
        9 24328 1 1  37 ARG CD   C  -4.205   4.137 -18.571 1.00 . A A .  37 ARG CD   1 1 
        9 24329 1 1  37 ARG CG   C  -4.560   5.618 -18.711 1.00 . A A .  37 ARG CG   1 1 
        9 24330 1 1  37 ARG CZ   C  -5.105   2.044 -19.396 1.00 . A A .  37 ARG CZ   1 1 
        9 24331 1 1  37 ARG H    H  -8.210   7.763 -17.470 1.00 . A A .  37 ARG H    1 1 
        9 24332 1 1  37 ARG HA   H  -5.273   7.931 -17.609 1.00 . A A .  37 ARG HA   1 1 
        9 24333 1 1  37 ARG HB2  H  -5.787   5.552 -16.948 1.00 . A A .  37 ARG HB2  1 1 
        9 24334 1 1  37 ARG HB3  H  -6.678   5.385 -18.461 1.00 . A A .  37 ARG HB3  1 1 
        9 24335 1 1  37 ARG HD2  H  -3.286   3.935 -19.100 1.00 . A A .  37 ARG HD2  1 1 
        9 24336 1 1  37 ARG HD3  H  -4.079   3.894 -17.526 1.00 . A A .  37 ARG HD3  1 1 
        9 24337 1 1  37 ARG HE   H  -6.171   3.718 -19.345 1.00 . A A .  37 ARG HE   1 1 
        9 24338 1 1  37 ARG HG2  H  -4.680   5.865 -19.756 1.00 . A A .  37 ARG HG2  1 1 
        9 24339 1 1  37 ARG HG3  H  -3.768   6.218 -18.288 1.00 . A A .  37 ARG HG3  1 1 
        9 24340 1 1  37 ARG HH11 H  -3.215   2.052 -18.737 1.00 . A A .  37 ARG HH11 1 1 
        9 24341 1 1  37 ARG HH12 H  -3.799   0.529 -19.319 1.00 . A A .  37 ARG HH12 1 1 
        9 24342 1 1  37 ARG HH21 H  -6.951   1.741 -20.109 1.00 . A A .  37 ARG HH21 1 1 
        9 24343 1 1  37 ARG HH22 H  -5.915   0.353 -20.097 1.00 . A A .  37 ARG HH22 1 1 
        9 24344 1 1  37 ARG N    N  -7.312   7.700 -17.091 1.00 . A A .  37 ARG N    1 1 
        9 24345 1 1  37 ARG NE   N  -5.302   3.310 -19.148 1.00 . A A .  37 ARG NE   1 1 
        9 24346 1 1  37 ARG NH1  N  -3.950   1.499 -19.130 1.00 . A A .  37 ARG NH1  1 1 
        9 24347 1 1  37 ARG NH2  N  -6.065   1.323 -19.907 1.00 . A A .  37 ARG NH2  1 1 
        9 24348 1 1  37 ARG O    O  -5.670   8.557 -20.016 1.00 . A A .  37 ARG O    1 1 
        9 24349 1 1  38 MET C    C  -8.542   9.257 -21.343 1.00 . A A .  38 MET C    1 1 
        9 24350 1 1  38 MET CA   C  -7.904   7.865 -21.336 1.00 . A A .  38 MET CA   1 1 
        9 24351 1 1  38 MET CB   C  -8.883   6.860 -21.951 1.00 . A A .  38 MET CB   1 1 
        9 24352 1 1  38 MET CE   C -10.069   3.797 -20.891 1.00 . A A .  38 MET CE   1 1 
        9 24353 1 1  38 MET CG   C  -8.239   5.473 -22.005 1.00 . A A .  38 MET CG   1 1 
        9 24354 1 1  38 MET H    H  -8.186   6.888 -19.433 1.00 . A A .  38 MET H    1 1 
        9 24355 1 1  38 MET HA   H  -6.994   7.892 -21.919 1.00 . A A .  38 MET HA   1 1 
        9 24356 1 1  38 MET HB2  H  -9.779   6.817 -21.349 1.00 . A A .  38 MET HB2  1 1 
        9 24357 1 1  38 MET HB3  H  -9.138   7.174 -22.952 1.00 . A A .  38 MET HB3  1 1 
        9 24358 1 1  38 MET HE1  H -10.954   3.184 -20.988 1.00 . A A .  38 MET HE1  1 1 
        9 24359 1 1  38 MET HE2  H -10.310   4.686 -20.331 1.00 . A A .  38 MET HE2  1 1 
        9 24360 1 1  38 MET HE3  H  -9.297   3.245 -20.373 1.00 . A A .  38 MET HE3  1 1 
        9 24361 1 1  38 MET HG2  H  -7.419   5.484 -22.708 1.00 . A A .  38 MET HG2  1 1 
        9 24362 1 1  38 MET HG3  H  -7.871   5.207 -21.025 1.00 . A A .  38 MET HG3  1 1 
        9 24363 1 1  38 MET N    N  -7.571   7.459 -19.940 1.00 . A A .  38 MET N    1 1 
        9 24364 1 1  38 MET O    O  -9.522   9.509 -22.013 1.00 . A A .  38 MET O    1 1 
        9 24365 1 1  38 MET SD   S  -9.474   4.259 -22.537 1.00 . A A .  38 MET SD   1 1 
        9 24366 1 1  39 GLY C    C  -7.508  12.442 -19.783 1.00 . A A .  39 GLY C    1 1 
        9 24367 1 1  39 GLY CA   C  -8.518  11.548 -20.511 1.00 . A A .  39 GLY CA   1 1 
        9 24368 1 1  39 GLY H    H  -7.187   9.922 -20.052 1.00 . A A .  39 GLY H    1 1 
        9 24369 1 1  39 GLY HA2  H  -8.682  11.924 -21.512 1.00 . A A .  39 GLY HA2  1 1 
        9 24370 1 1  39 GLY HA3  H  -9.450  11.546 -19.968 1.00 . A A .  39 GLY HA3  1 1 
        9 24371 1 1  39 GLY N    N  -7.976  10.160 -20.583 1.00 . A A .  39 GLY N    1 1 
        9 24372 1 1  39 GLY O    O  -7.585  13.653 -19.829 1.00 . A A .  39 GLY O    1 1 
        9 24373 1 1  40 GLY C    C  -6.193  13.768 -17.589 1.00 . A A .  40 GLY C    1 1 
        9 24374 1 1  40 GLY CA   C  -5.525  12.645 -18.388 1.00 . A A .  40 GLY CA   1 1 
        9 24375 1 1  40 GLY H    H  -6.511  10.866 -19.105 1.00 . A A .  40 GLY H    1 1 
        9 24376 1 1  40 GLY HA2  H  -4.982  11.998 -17.714 1.00 . A A .  40 GLY HA2  1 1 
        9 24377 1 1  40 GLY HA3  H  -4.838  13.077 -19.100 1.00 . A A .  40 GLY HA3  1 1 
        9 24378 1 1  40 GLY N    N  -6.554  11.845 -19.117 1.00 . A A .  40 GLY N    1 1 
        9 24379 1 1  40 GLY O    O  -5.720  14.887 -17.564 1.00 . A A .  40 GLY O    1 1 
        9 24380 1 1  41 GLU C    C  -7.103  14.881 -14.909 1.00 . A A .  41 GLU C    1 1 
        9 24381 1 1  41 GLU CA   C  -7.963  14.539 -16.128 1.00 . A A .  41 GLU CA   1 1 
        9 24382 1 1  41 GLU CB   C  -9.328  14.028 -15.664 1.00 . A A .  41 GLU CB   1 1 
        9 24383 1 1  41 GLU CD   C -10.589  16.102 -16.257 1.00 . A A .  41 GLU CD   1 1 
        9 24384 1 1  41 GLU CG   C -10.148  15.193 -15.108 1.00 . A A .  41 GLU CG   1 1 
        9 24385 1 1  41 GLU H    H  -7.646  12.573 -16.954 1.00 . A A .  41 GLU H    1 1 
        9 24386 1 1  41 GLU HA   H  -8.095  15.422 -16.735 1.00 . A A .  41 GLU HA   1 1 
        9 24387 1 1  41 GLU HB2  H  -9.850  13.586 -16.501 1.00 . A A .  41 GLU HB2  1 1 
        9 24388 1 1  41 GLU HB3  H  -9.192  13.285 -14.892 1.00 . A A .  41 GLU HB3  1 1 
        9 24389 1 1  41 GLU HG2  H -11.020  14.809 -14.597 1.00 . A A .  41 GLU HG2  1 1 
        9 24390 1 1  41 GLU HG3  H  -9.545  15.760 -14.415 1.00 . A A .  41 GLU HG3  1 1 
        9 24391 1 1  41 GLU N    N  -7.281  13.481 -16.928 1.00 . A A .  41 GLU N    1 1 
        9 24392 1 1  41 GLU O    O  -6.448  15.904 -14.865 1.00 . A A .  41 GLU O    1 1 
        9 24393 1 1  41 GLU OE1  O -11.289  15.619 -17.133 1.00 . A A .  41 GLU OE1  1 1 
        9 24394 1 1  41 GLU OE2  O -10.220  17.264 -16.243 1.00 . A A .  41 GLU OE2  1 1 
        9 24395 1 1  42 ALA C    C  -6.535  15.716 -12.192 1.00 . A A .  42 ALA C    1 1 
        9 24396 1 1  42 ALA CA   C  -6.267  14.298 -12.711 1.00 . A A .  42 ALA CA   1 1 
        9 24397 1 1  42 ALA CB   C  -4.788  14.179 -13.069 1.00 . A A .  42 ALA CB   1 1 
        9 24398 1 1  42 ALA H    H  -7.622  13.206 -13.980 1.00 . A A .  42 ALA H    1 1 
        9 24399 1 1  42 ALA HA   H  -6.504  13.578 -11.945 1.00 . A A .  42 ALA HA   1 1 
        9 24400 1 1  42 ALA HB1  H  -4.587  13.188 -13.447 1.00 . A A .  42 ALA HB1  1 1 
        9 24401 1 1  42 ALA HB2  H  -4.192  14.358 -12.187 1.00 . A A .  42 ALA HB2  1 1 
        9 24402 1 1  42 ALA HB3  H  -4.543  14.911 -13.824 1.00 . A A .  42 ALA HB3  1 1 
        9 24403 1 1  42 ALA N    N  -7.092  14.028 -13.922 1.00 . A A .  42 ALA N    1 1 
        9 24404 1 1  42 ALA O    O  -5.688  16.578 -12.317 1.00 . A A .  42 ALA O    1 1 
        9 24405 1 1  43 PRO C    C  -7.118  17.586  -9.889 1.00 . A A .  43 PRO C    1 1 
        9 24406 1 1  43 PRO CA   C  -8.052  17.251 -11.067 1.00 . A A .  43 PRO CA   1 1 
        9 24407 1 1  43 PRO CB   C  -9.520  17.103 -10.605 1.00 . A A .  43 PRO CB   1 1 
        9 24408 1 1  43 PRO CD   C  -8.736  14.888 -11.465 1.00 . A A .  43 PRO CD   1 1 
        9 24409 1 1  43 PRO CG   C  -9.949  15.627 -10.863 1.00 . A A .  43 PRO CG   1 1 
        9 24410 1 1  43 PRO HA   H  -7.974  18.006 -11.834 1.00 . A A .  43 PRO HA   1 1 
        9 24411 1 1  43 PRO HB2  H  -9.606  17.335  -9.550 1.00 . A A .  43 PRO HB2  1 1 
        9 24412 1 1  43 PRO HB3  H -10.152  17.768 -11.175 1.00 . A A .  43 PRO HB3  1 1 
        9 24413 1 1  43 PRO HD2  H  -8.401  14.110 -10.792 1.00 . A A .  43 PRO HD2  1 1 
        9 24414 1 1  43 PRO HD3  H  -8.981  14.469 -12.431 1.00 . A A .  43 PRO HD3  1 1 
        9 24415 1 1  43 PRO HG2  H -10.244  15.161  -9.929 1.00 . A A .  43 PRO HG2  1 1 
        9 24416 1 1  43 PRO HG3  H -10.777  15.598 -11.559 1.00 . A A .  43 PRO HG3  1 1 
        9 24417 1 1  43 PRO N    N  -7.696  15.928 -11.614 1.00 . A A .  43 PRO N    1 1 
        9 24418 1 1  43 PRO O    O  -7.407  18.471  -9.107 1.00 . A A .  43 PRO O    1 1 
        9 24419 1 1  44 GLU C    C  -3.672  16.779  -8.949 1.00 . A A .  44 GLU C    1 1 
        9 24420 1 1  44 GLU CA   C  -5.093  17.234  -8.615 1.00 . A A .  44 GLU CA   1 1 
        9 24421 1 1  44 GLU CB   C  -5.583  16.527  -7.344 1.00 . A A .  44 GLU CB   1 1 
        9 24422 1 1  44 GLU CD   C  -4.062  18.080  -6.079 1.00 . A A .  44 GLU CD   1 1 
        9 24423 1 1  44 GLU CG   C  -4.528  16.629  -6.230 1.00 . A A .  44 GLU CG   1 1 
        9 24424 1 1  44 GLU H    H  -5.778  16.204 -10.383 1.00 . A A .  44 GLU H    1 1 
        9 24425 1 1  44 GLU HA   H  -5.092  18.302  -8.452 1.00 . A A .  44 GLU HA   1 1 
        9 24426 1 1  44 GLU HB2  H  -6.499  16.991  -7.010 1.00 . A A .  44 GLU HB2  1 1 
        9 24427 1 1  44 GLU HB3  H  -5.770  15.486  -7.563 1.00 . A A .  44 GLU HB3  1 1 
        9 24428 1 1  44 GLU HG2  H  -4.960  16.293  -5.298 1.00 . A A .  44 GLU HG2  1 1 
        9 24429 1 1  44 GLU HG3  H  -3.681  16.005  -6.476 1.00 . A A .  44 GLU HG3  1 1 
        9 24430 1 1  44 GLU N    N  -6.010  16.911  -9.750 1.00 . A A .  44 GLU N    1 1 
        9 24431 1 1  44 GLU O    O  -2.731  17.540  -8.838 1.00 . A A .  44 GLU O    1 1 
        9 24432 1 1  44 GLU OE1  O  -4.909  18.958  -6.092 1.00 . A A .  44 GLU OE1  1 1 
        9 24433 1 1  44 GLU OE2  O  -2.867  18.288  -5.952 1.00 . A A .  44 GLU OE2  1 1 
        9 24434 1 1  45 LEU C    C  -1.755  15.623 -11.091 1.00 . A A .  45 LEU C    1 1 
        9 24435 1 1  45 LEU CA   C  -2.130  15.083  -9.708 1.00 . A A .  45 LEU CA   1 1 
        9 24436 1 1  45 LEU CB   C  -2.106  13.552  -9.720 1.00 . A A .  45 LEU CB   1 1 
        9 24437 1 1  45 LEU CD1  C  -2.847  11.524  -8.458 1.00 . A A .  45 LEU CD1  1 1 
        9 24438 1 1  45 LEU CD2  C  -1.384  13.205  -7.324 1.00 . A A .  45 LEU CD2  1 1 
        9 24439 1 1  45 LEU CG   C  -2.522  13.014  -8.342 1.00 . A A .  45 LEU CG   1 1 
        9 24440 1 1  45 LEU H    H  -4.256  14.944  -9.474 1.00 . A A .  45 LEU H    1 1 
        9 24441 1 1  45 LEU HA   H  -1.426  15.450  -8.976 1.00 . A A .  45 LEU HA   1 1 
        9 24442 1 1  45 LEU HB2  H  -2.798  13.193 -10.469 1.00 . A A .  45 LEU HB2  1 1 
        9 24443 1 1  45 LEU HB3  H  -1.112  13.208  -9.959 1.00 . A A .  45 LEU HB3  1 1 
        9 24444 1 1  45 LEU HD11 H  -1.987  10.997  -8.845 1.00 . A A .  45 LEU HD11 1 1 
        9 24445 1 1  45 LEU HD12 H  -3.684  11.388  -9.126 1.00 . A A .  45 LEU HD12 1 1 
        9 24446 1 1  45 LEU HD13 H  -3.098  11.133  -7.482 1.00 . A A .  45 LEU HD13 1 1 
        9 24447 1 1  45 LEU HD21 H  -1.342  14.239  -7.018 1.00 . A A .  45 LEU HD21 1 1 
        9 24448 1 1  45 LEU HD22 H  -0.443  12.923  -7.770 1.00 . A A .  45 LEU HD22 1 1 
        9 24449 1 1  45 LEU HD23 H  -1.569  12.585  -6.458 1.00 . A A .  45 LEU HD23 1 1 
        9 24450 1 1  45 LEU HG   H  -3.401  13.544  -8.003 1.00 . A A .  45 LEU HG   1 1 
        9 24451 1 1  45 LEU N    N  -3.499  15.556  -9.366 1.00 . A A .  45 LEU N    1 1 
        9 24452 1 1  45 LEU O    O  -1.264  14.908 -11.942 1.00 . A A .  45 LEU O    1 1 
        9 24453 1 1  46 ALA C    C  -0.160  17.340 -12.896 1.00 . A A .  46 ALA C    1 1 
        9 24454 1 1  46 ALA CA   C  -1.654  17.509 -12.624 1.00 . A A .  46 ALA CA   1 1 
        9 24455 1 1  46 ALA CB   C  -1.969  19.003 -12.548 1.00 . A A .  46 ALA CB   1 1 
        9 24456 1 1  46 ALA H    H  -2.384  17.437 -10.602 1.00 . A A .  46 ALA H    1 1 
        9 24457 1 1  46 ALA HA   H  -2.232  17.049 -13.412 1.00 . A A .  46 ALA HA   1 1 
        9 24458 1 1  46 ALA HB1  H  -1.369  19.458 -11.775 1.00 . A A .  46 ALA HB1  1 1 
        9 24459 1 1  46 ALA HB2  H  -3.016  19.141 -12.321 1.00 . A A .  46 ALA HB2  1 1 
        9 24460 1 1  46 ALA HB3  H  -1.743  19.466 -13.498 1.00 . A A .  46 ALA HB3  1 1 
        9 24461 1 1  46 ALA N    N  -1.988  16.888 -11.310 1.00 . A A .  46 ALA N    1 1 
        9 24462 1 1  46 ALA O    O   0.648  17.548 -12.019 1.00 . A A .  46 ALA O    1 1 
        9 24463 1 1  47 LEU C    C   2.059  15.333 -13.962 1.00 . A A .  47 LEU C    1 1 
        9 24464 1 1  47 LEU CA   C   1.649  16.719 -14.446 1.00 . A A .  47 LEU CA   1 1 
        9 24465 1 1  47 LEU CB   C   2.580  17.806 -13.874 1.00 . A A .  47 LEU CB   1 1 
        9 24466 1 1  47 LEU CD1  C   3.056  20.261 -13.798 1.00 . A A .  47 LEU CD1  1 1 
        9 24467 1 1  47 LEU CD2  C   1.718  19.314 -15.688 1.00 . A A .  47 LEU CD2  1 1 
        9 24468 1 1  47 LEU CG   C   2.021  19.205 -14.187 1.00 . A A .  47 LEU CG   1 1 
        9 24469 1 1  47 LEU H    H  -0.473  16.727 -14.766 1.00 . A A .  47 LEU H    1 1 
        9 24470 1 1  47 LEU HA   H   1.733  16.722 -15.526 1.00 . A A .  47 LEU HA   1 1 
        9 24471 1 1  47 LEU HB2  H   2.692  17.681 -12.812 1.00 . A A .  47 LEU HB2  1 1 
        9 24472 1 1  47 LEU HB3  H   3.550  17.709 -14.339 1.00 . A A .  47 LEU HB3  1 1 
        9 24473 1 1  47 LEU HD11 H   3.959  20.107 -14.368 1.00 . A A .  47 LEU HD11 1 1 
        9 24474 1 1  47 LEU HD12 H   3.275  20.177 -12.744 1.00 . A A .  47 LEU HD12 1 1 
        9 24475 1 1  47 LEU HD13 H   2.661  21.244 -14.007 1.00 . A A .  47 LEU HD13 1 1 
        9 24476 1 1  47 LEU HD21 H   2.522  18.865 -16.252 1.00 . A A .  47 LEU HD21 1 1 
        9 24477 1 1  47 LEU HD22 H   1.622  20.355 -15.963 1.00 . A A .  47 LEU HD22 1 1 
        9 24478 1 1  47 LEU HD23 H   0.793  18.800 -15.906 1.00 . A A .  47 LEU HD23 1 1 
        9 24479 1 1  47 LEU HG   H   1.120  19.377 -13.624 1.00 . A A .  47 LEU HG   1 1 
        9 24480 1 1  47 LEU N    N   0.206  16.938 -14.090 1.00 . A A .  47 LEU N    1 1 
        9 24481 1 1  47 LEU O    O   2.154  15.084 -12.775 1.00 . A A .  47 LEU O    1 1 
        9 24482 1 1  48 ASP C    C   3.158  12.242 -15.674 1.00 . A A .  48 ASP C    1 1 
        9 24483 1 1  48 ASP CA   C   2.672  13.052 -14.456 1.00 . A A .  48 ASP CA   1 1 
        9 24484 1 1  48 ASP CB   C   1.448  12.386 -13.810 1.00 . A A .  48 ASP CB   1 1 
        9 24485 1 1  48 ASP CG   C   0.437  11.956 -14.879 1.00 . A A .  48 ASP CG   1 1 
        9 24486 1 1  48 ASP H    H   2.197  14.648 -15.814 1.00 . A A .  48 ASP H    1 1 
        9 24487 1 1  48 ASP HA   H   3.480  13.067 -13.739 1.00 . A A .  48 ASP HA   1 1 
        9 24488 1 1  48 ASP HB2  H   1.766  11.526 -13.244 1.00 . A A .  48 ASP HB2  1 1 
        9 24489 1 1  48 ASP HB3  H   0.971  13.095 -13.148 1.00 . A A .  48 ASP HB3  1 1 
        9 24490 1 1  48 ASP N    N   2.289  14.427 -14.864 1.00 . A A .  48 ASP N    1 1 
        9 24491 1 1  48 ASP O    O   2.628  11.187 -15.963 1.00 . A A .  48 ASP O    1 1 
        9 24492 1 1  48 ASP OD1  O  -0.066  12.823 -15.575 1.00 . A A .  48 ASP OD1  1 1 
        9 24493 1 1  48 ASP OD2  O   0.182  10.767 -14.981 1.00 . A A .  48 ASP OD2  1 1 
        9 24494 1 1  49 PRO C    C   5.286  10.661 -17.019 1.00 . A A .  49 PRO C    1 1 
        9 24495 1 1  49 PRO CA   C   4.759  12.021 -17.494 1.00 . A A .  49 PRO CA   1 1 
        9 24496 1 1  49 PRO CB   C   5.910  12.928 -17.992 1.00 . A A .  49 PRO CB   1 1 
        9 24497 1 1  49 PRO CD   C   4.856  14.010 -15.998 1.00 . A A .  49 PRO CD   1 1 
        9 24498 1 1  49 PRO CG   C   6.015  14.132 -17.010 1.00 . A A .  49 PRO CG   1 1 
        9 24499 1 1  49 PRO HA   H   4.016  11.892 -18.267 1.00 . A A .  49 PRO HA   1 1 
        9 24500 1 1  49 PRO HB2  H   6.845  12.379 -18.008 1.00 . A A .  49 PRO HB2  1 1 
        9 24501 1 1  49 PRO HB3  H   5.689  13.292 -18.987 1.00 . A A .  49 PRO HB3  1 1 
        9 24502 1 1  49 PRO HD2  H   5.236  13.982 -14.984 1.00 . A A .  49 PRO HD2  1 1 
        9 24503 1 1  49 PRO HD3  H   4.171  14.833 -16.120 1.00 . A A .  49 PRO HD3  1 1 
        9 24504 1 1  49 PRO HG2  H   6.966  14.101 -16.490 1.00 . A A .  49 PRO HG2  1 1 
        9 24505 1 1  49 PRO HG3  H   5.929  15.063 -17.553 1.00 . A A .  49 PRO HG3  1 1 
        9 24506 1 1  49 PRO N    N   4.187  12.733 -16.337 1.00 . A A .  49 PRO N    1 1 
        9 24507 1 1  49 PRO O    O   5.535  10.469 -15.845 1.00 . A A .  49 PRO O    1 1 
        9 24508 1 1  50 VAL C    C   6.898   7.809 -18.584 1.00 . A A .  50 VAL C    1 1 
        9 24509 1 1  50 VAL CA   C   5.980   8.378 -17.486 1.00 . A A .  50 VAL CA   1 1 
        9 24510 1 1  50 VAL CB   C   4.793   7.430 -17.254 1.00 . A A .  50 VAL CB   1 1 
        9 24511 1 1  50 VAL CG1  C   4.139   7.755 -15.908 1.00 . A A .  50 VAL CG1  1 1 
        9 24512 1 1  50 VAL CG2  C   3.757   7.601 -18.370 1.00 . A A .  50 VAL CG2  1 1 
        9 24513 1 1  50 VAL H    H   5.261   9.886 -18.853 1.00 . A A .  50 VAL H    1 1 
        9 24514 1 1  50 VAL HA   H   6.527   8.494 -16.563 1.00 . A A .  50 VAL HA   1 1 
        9 24515 1 1  50 VAL HB   H   5.147   6.410 -17.243 1.00 . A A .  50 VAL HB   1 1 
        9 24516 1 1  50 VAL HG11 H   4.858   7.613 -15.114 1.00 . A A .  50 VAL HG11 1 1 
        9 24517 1 1  50 VAL HG12 H   3.295   7.099 -15.749 1.00 . A A .  50 VAL HG12 1 1 
        9 24518 1 1  50 VAL HG13 H   3.802   8.781 -15.910 1.00 . A A .  50 VAL HG13 1 1 
        9 24519 1 1  50 VAL HG21 H   3.305   8.579 -18.294 1.00 . A A .  50 VAL HG21 1 1 
        9 24520 1 1  50 VAL HG22 H   2.992   6.844 -18.270 1.00 . A A .  50 VAL HG22 1 1 
        9 24521 1 1  50 VAL HG23 H   4.235   7.501 -19.332 1.00 . A A .  50 VAL HG23 1 1 
        9 24522 1 1  50 VAL N    N   5.464   9.716 -17.911 1.00 . A A .  50 VAL N    1 1 
        9 24523 1 1  50 VAL O    O   6.489   6.937 -19.323 1.00 . A A .  50 VAL O    1 1 
        9 24524 1 1  51 PRO C    C   9.301   6.334 -19.516 1.00 . A A .  51 PRO C    1 1 
        9 24525 1 1  51 PRO CA   C   9.069   7.843 -19.699 1.00 . A A .  51 PRO CA   1 1 
        9 24526 1 1  51 PRO CB   C  10.358   8.668 -19.456 1.00 . A A .  51 PRO CB   1 1 
        9 24527 1 1  51 PRO CD   C   8.635   9.380 -17.785 1.00 . A A .  51 PRO CD   1 1 
        9 24528 1 1  51 PRO CG   C  10.051   9.689 -18.321 1.00 . A A .  51 PRO CG   1 1 
        9 24529 1 1  51 PRO HA   H   8.680   8.043 -20.687 1.00 . A A .  51 PRO HA   1 1 
        9 24530 1 1  51 PRO HB2  H  11.172   8.018 -19.158 1.00 . A A .  51 PRO HB2  1 1 
        9 24531 1 1  51 PRO HB3  H  10.633   9.200 -20.356 1.00 . A A .  51 PRO HB3  1 1 
        9 24532 1 1  51 PRO HD2  H   8.698   9.024 -16.765 1.00 . A A .  51 PRO HD2  1 1 
        9 24533 1 1  51 PRO HD3  H   8.004  10.255 -17.841 1.00 . A A .  51 PRO HD3  1 1 
        9 24534 1 1  51 PRO HG2  H  10.782   9.585 -17.525 1.00 . A A .  51 PRO HG2  1 1 
        9 24535 1 1  51 PRO HG3  H  10.082  10.697 -18.710 1.00 . A A .  51 PRO HG3  1 1 
        9 24536 1 1  51 PRO N    N   8.115   8.317 -18.675 1.00 . A A .  51 PRO N    1 1 
        9 24537 1 1  51 PRO O    O   8.411   5.625 -19.097 1.00 . A A .  51 PRO O    1 1 
        9 24538 1 1  52 GLN C    C   9.940   3.735 -18.607 1.00 . A A .  52 GLN C    1 1 
        9 24539 1 1  52 GLN CA   C  10.789   4.375 -19.712 1.00 . A A .  52 GLN CA   1 1 
        9 24540 1 1  52 GLN CB   C  12.269   4.202 -19.368 1.00 . A A .  52 GLN CB   1 1 
        9 24541 1 1  52 GLN CD   C  14.608   4.617 -20.135 1.00 . A A .  52 GLN CD   1 1 
        9 24542 1 1  52 GLN CG   C  13.130   4.809 -20.477 1.00 . A A .  52 GLN CG   1 1 
        9 24543 1 1  52 GLN H    H  11.164   6.445 -20.210 1.00 . A A .  52 GLN H    1 1 
        9 24544 1 1  52 GLN HA   H  10.583   3.881 -20.650 1.00 . A A .  52 GLN HA   1 1 
        9 24545 1 1  52 GLN HB2  H  12.480   4.701 -18.433 1.00 . A A .  52 GLN HB2  1 1 
        9 24546 1 1  52 GLN HB3  H  12.495   3.151 -19.274 1.00 . A A .  52 GLN HB3  1 1 
        9 24547 1 1  52 GLN HE21 H  14.791   6.404 -19.288 1.00 . A A .  52 GLN HE21 1 1 
        9 24548 1 1  52 GLN HE22 H  16.201   5.459 -19.300 1.00 . A A .  52 GLN HE22 1 1 
        9 24549 1 1  52 GLN HG2  H  12.908   4.318 -21.414 1.00 . A A .  52 GLN HG2  1 1 
        9 24550 1 1  52 GLN HG3  H  12.916   5.864 -20.563 1.00 . A A .  52 GLN HG3  1 1 
        9 24551 1 1  52 GLN N    N  10.480   5.845 -19.847 1.00 . A A .  52 GLN N    1 1 
        9 24552 1 1  52 GLN NE2  N  15.254   5.573 -19.524 1.00 . A A .  52 GLN NE2  1 1 
        9 24553 1 1  52 GLN O    O   8.980   3.042 -18.882 1.00 . A A .  52 GLN O    1 1 
        9 24554 1 1  52 GLN OE1  O  15.182   3.587 -20.426 1.00 . A A .  52 GLN OE1  1 1 
        9 24555 1 1  53 ASP C    C   9.075   1.967 -16.536 1.00 . A A .  53 ASP C    1 1 
        9 24556 1 1  53 ASP CA   C   9.461   3.420 -16.241 1.00 . A A .  53 ASP CA   1 1 
        9 24557 1 1  53 ASP CB   C   8.183   4.248 -16.091 1.00 . A A .  53 ASP CB   1 1 
        9 24558 1 1  53 ASP CG   C   8.549   5.702 -15.789 1.00 . A A .  53 ASP CG   1 1 
        9 24559 1 1  53 ASP H    H  11.029   4.571 -17.170 1.00 . A A .  53 ASP H    1 1 
        9 24560 1 1  53 ASP HA   H  10.025   3.481 -15.322 1.00 . A A .  53 ASP HA   1 1 
        9 24561 1 1  53 ASP HB2  H   7.617   4.202 -17.011 1.00 . A A .  53 ASP HB2  1 1 
        9 24562 1 1  53 ASP HB3  H   7.589   3.852 -15.282 1.00 . A A .  53 ASP HB3  1 1 
        9 24563 1 1  53 ASP N    N  10.267   3.987 -17.365 1.00 . A A .  53 ASP N    1 1 
        9 24564 1 1  53 ASP O    O   8.074   1.476 -16.054 1.00 . A A .  53 ASP O    1 1 
        9 24565 1 1  53 ASP OD1  O   9.048   6.365 -16.684 1.00 . A A .  53 ASP OD1  1 1 
        9 24566 1 1  53 ASP OD2  O   8.324   6.129 -14.669 1.00 . A A .  53 ASP OD2  1 1 
        9 24567 1 1  54 ALA C    C   9.362  -0.944 -16.398 1.00 . A A .  54 ALA C    1 1 
        9 24568 1 1  54 ALA CA   C   9.469  -0.122 -17.682 1.00 . A A .  54 ALA CA   1 1 
        9 24569 1 1  54 ALA CB   C  10.527  -0.730 -18.603 1.00 . A A .  54 ALA CB   1 1 
        9 24570 1 1  54 ALA H    H  10.629   1.695 -17.748 1.00 . A A .  54 ALA H    1 1 
        9 24571 1 1  54 ALA HA   H   8.513  -0.103 -18.182 1.00 . A A .  54 ALA HA   1 1 
        9 24572 1 1  54 ALA HB1  H  10.600  -0.141 -19.505 1.00 . A A .  54 ALA HB1  1 1 
        9 24573 1 1  54 ALA HB2  H  10.246  -1.742 -18.856 1.00 . A A .  54 ALA HB2  1 1 
        9 24574 1 1  54 ALA HB3  H  11.482  -0.737 -18.099 1.00 . A A .  54 ALA HB3  1 1 
        9 24575 1 1  54 ALA N    N   9.836   1.282 -17.346 1.00 . A A .  54 ALA N    1 1 
        9 24576 1 1  54 ALA O    O   8.559  -1.850 -16.293 1.00 . A A .  54 ALA O    1 1 
        9 24577 1 1  55 SER C    C   8.837  -0.963 -13.369 1.00 . A A .  55 SER C    1 1 
        9 24578 1 1  55 SER CA   C  10.092  -1.379 -14.132 1.00 . A A .  55 SER CA   1 1 
        9 24579 1 1  55 SER CB   C  11.322  -1.052 -13.285 1.00 . A A .  55 SER CB   1 1 
        9 24580 1 1  55 SER H    H  10.790   0.115 -15.515 1.00 . A A .  55 SER H    1 1 
        9 24581 1 1  55 SER HA   H  10.063  -2.441 -14.326 1.00 . A A .  55 SER HA   1 1 
        9 24582 1 1  55 SER HB2  H  11.377   0.012 -13.124 1.00 . A A .  55 SER HB2  1 1 
        9 24583 1 1  55 SER HB3  H  11.241  -1.554 -12.329 1.00 . A A .  55 SER HB3  1 1 
        9 24584 1 1  55 SER HG   H  12.217  -2.026 -14.712 1.00 . A A .  55 SER HG   1 1 
        9 24585 1 1  55 SER N    N  10.156  -0.627 -15.414 1.00 . A A .  55 SER N    1 1 
        9 24586 1 1  55 SER O    O   8.130  -1.783 -12.818 1.00 . A A .  55 SER O    1 1 
        9 24587 1 1  55 SER OG   O  12.491  -1.486 -13.967 1.00 . A A .  55 SER OG   1 1 
        9 24588 1 1  56 THR C    C   6.110   0.536 -13.363 1.00 . A A .  56 THR C    1 1 
        9 24589 1 1  56 THR CA   C   7.385   0.794 -12.550 1.00 . A A .  56 THR CA   1 1 
        9 24590 1 1  56 THR CB   C   7.553   2.304 -12.276 1.00 . A A .  56 THR CB   1 1 
        9 24591 1 1  56 THR CG2  C   6.963   2.669 -10.914 1.00 . A A .  56 THR CG2  1 1 
        9 24592 1 1  56 THR H    H   9.173   0.958 -13.738 1.00 . A A .  56 THR H    1 1 
        9 24593 1 1  56 THR HA   H   7.337   0.248 -11.619 1.00 . A A .  56 THR HA   1 1 
        9 24594 1 1  56 THR HB   H   7.054   2.878 -13.045 1.00 . A A .  56 THR HB   1 1 
        9 24595 1 1  56 THR HG1  H   9.242   2.637 -11.372 1.00 . A A .  56 THR HG1  1 1 
        9 24596 1 1  56 THR HG21 H   7.628   2.324 -10.139 1.00 . A A .  56 THR HG21 1 1 
        9 24597 1 1  56 THR HG22 H   5.997   2.200 -10.800 1.00 . A A .  56 THR HG22 1 1 
        9 24598 1 1  56 THR HG23 H   6.854   3.742 -10.844 1.00 . A A .  56 THR HG23 1 1 
        9 24599 1 1  56 THR N    N   8.574   0.313 -13.306 1.00 . A A .  56 THR N    1 1 
        9 24600 1 1  56 THR O    O   5.040   0.346 -12.815 1.00 . A A .  56 THR O    1 1 
        9 24601 1 1  56 THR OG1  O   8.936   2.624 -12.282 1.00 . A A .  56 THR OG1  1 1 
        9 24602 1 1  57 LYS C    C   4.464  -1.104 -15.253 1.00 . A A .  57 LYS C    1 1 
        9 24603 1 1  57 LYS CA   C   5.000   0.309 -15.497 1.00 . A A .  57 LYS CA   1 1 
        9 24604 1 1  57 LYS CB   C   5.360   0.482 -16.973 1.00 . A A .  57 LYS CB   1 1 
        9 24605 1 1  57 LYS CD   C   4.392   0.676 -19.271 1.00 . A A .  57 LYS CD   1 1 
        9 24606 1 1  57 LYS CE   C   5.581  -0.084 -19.871 1.00 . A A .  57 LYS CE   1 1 
        9 24607 1 1  57 LYS CG   C   4.135   0.191 -17.841 1.00 . A A .  57 LYS CG   1 1 
        9 24608 1 1  57 LYS H    H   7.079   0.701 -15.089 1.00 . A A .  57 LYS H    1 1 
        9 24609 1 1  57 LYS HA   H   4.250   1.031 -15.214 1.00 . A A .  57 LYS HA   1 1 
        9 24610 1 1  57 LYS HB2  H   5.691   1.496 -17.145 1.00 . A A .  57 LYS HB2  1 1 
        9 24611 1 1  57 LYS HB3  H   6.152  -0.204 -17.231 1.00 . A A .  57 LYS HB3  1 1 
        9 24612 1 1  57 LYS HD2  H   3.513   0.501 -19.873 1.00 . A A .  57 LYS HD2  1 1 
        9 24613 1 1  57 LYS HD3  H   4.614   1.732 -19.258 1.00 . A A .  57 LYS HD3  1 1 
        9 24614 1 1  57 LYS HE2  H   6.502   0.321 -19.479 1.00 . A A .  57 LYS HE2  1 1 
        9 24615 1 1  57 LYS HE3  H   5.509  -1.131 -19.613 1.00 . A A .  57 LYS HE3  1 1 
        9 24616 1 1  57 LYS HG2  H   3.944  -0.872 -17.848 1.00 . A A .  57 LYS HG2  1 1 
        9 24617 1 1  57 LYS HG3  H   3.277   0.708 -17.437 1.00 . A A .  57 LYS HG3  1 1 
        9 24618 1 1  57 LYS HZ1  H   5.952  -0.796 -21.791 1.00 . A A .  57 LYS HZ1  1 1 
        9 24619 1 1  57 LYS HZ2  H   6.150   0.883 -21.624 1.00 . A A .  57 LYS HZ2  1 1 
        9 24620 1 1  57 LYS HZ3  H   4.591   0.209 -21.679 1.00 . A A .  57 LYS HZ3  1 1 
        9 24621 1 1  57 LYS N    N   6.211   0.539 -14.662 1.00 . A A .  57 LYS N    1 1 
        9 24622 1 1  57 LYS NZ   N   5.567   0.064 -21.353 1.00 . A A .  57 LYS NZ   1 1 
        9 24623 1 1  57 LYS O    O   3.269  -1.316 -15.145 1.00 . A A .  57 LYS O    1 1 
        9 24624 1 1  58 LYS C    C   4.317  -3.571 -13.489 1.00 . A A .  58 LYS C    1 1 
        9 24625 1 1  58 LYS CA   C   4.834  -3.463 -14.925 1.00 . A A .  58 LYS CA   1 1 
        9 24626 1 1  58 LYS CB   C   5.959  -4.472 -15.160 1.00 . A A .  58 LYS CB   1 1 
        9 24627 1 1  58 LYS CD   C   6.393  -6.912 -15.574 1.00 . A A .  58 LYS CD   1 1 
        9 24628 1 1  58 LYS CE   C   5.697  -8.267 -15.696 1.00 . A A .  58 LYS CE   1 1 
        9 24629 1 1  58 LYS CG   C   5.403  -5.891 -15.004 1.00 . A A .  58 LYS CG   1 1 
        9 24630 1 1  58 LYS H    H   6.287  -1.904 -15.247 1.00 . A A .  58 LYS H    1 1 
        9 24631 1 1  58 LYS HA   H   4.018  -3.658 -15.605 1.00 . A A .  58 LYS HA   1 1 
        9 24632 1 1  58 LYS HB2  H   6.354  -4.341 -16.157 1.00 . A A .  58 LYS HB2  1 1 
        9 24633 1 1  58 LYS HB3  H   6.745  -4.313 -14.437 1.00 . A A .  58 LYS HB3  1 1 
        9 24634 1 1  58 LYS HD2  H   6.728  -6.591 -16.550 1.00 . A A .  58 LYS HD2  1 1 
        9 24635 1 1  58 LYS HD3  H   7.241  -7.003 -14.912 1.00 . A A .  58 LYS HD3  1 1 
        9 24636 1 1  58 LYS HE2  H   4.890  -8.193 -16.413 1.00 . A A .  58 LYS HE2  1 1 
        9 24637 1 1  58 LYS HE3  H   6.408  -9.010 -16.025 1.00 . A A .  58 LYS HE3  1 1 
        9 24638 1 1  58 LYS HG2  H   5.241  -6.098 -13.956 1.00 . A A .  58 LYS HG2  1 1 
        9 24639 1 1  58 LYS HG3  H   4.466  -5.970 -15.534 1.00 . A A .  58 LYS HG3  1 1 
        9 24640 1 1  58 LYS HZ1  H   4.108  -8.589 -14.390 1.00 . A A .  58 LYS HZ1  1 1 
        9 24641 1 1  58 LYS HZ2  H   5.523  -8.029 -13.635 1.00 . A A .  58 LYS HZ2  1 1 
        9 24642 1 1  58 LYS HZ3  H   5.417  -9.643 -14.158 1.00 . A A .  58 LYS HZ3  1 1 
        9 24643 1 1  58 LYS N    N   5.327  -2.079 -15.161 1.00 . A A .  58 LYS N    1 1 
        9 24644 1 1  58 LYS NZ   N   5.144  -8.662 -14.370 1.00 . A A .  58 LYS NZ   1 1 
        9 24645 1 1  58 LYS O    O   3.299  -4.184 -13.242 1.00 . A A .  58 LYS O    1 1 
        9 24646 1 1  59 LEU C    C   3.089  -2.530 -11.059 1.00 . A A .  59 LEU C    1 1 
        9 24647 1 1  59 LEU CA   C   4.489  -3.150 -11.137 1.00 . A A .  59 LEU CA   1 1 
        9 24648 1 1  59 LEU CB   C   5.427  -2.471 -10.134 1.00 . A A .  59 LEU CB   1 1 
        9 24649 1 1  59 LEU CD1  C   7.758  -2.351  -9.257 1.00 . A A .  59 LEU CD1  1 1 
        9 24650 1 1  59 LEU CD2  C   6.655  -4.593  -9.523 1.00 . A A .  59 LEU CD2  1 1 
        9 24651 1 1  59 LEU CG   C   6.791  -3.175 -10.113 1.00 . A A .  59 LEU CG   1 1 
        9 24652 1 1  59 LEU H    H   5.834  -2.536 -12.718 1.00 . A A .  59 LEU H    1 1 
        9 24653 1 1  59 LEU HA   H   4.402  -4.204 -10.926 1.00 . A A .  59 LEU HA   1 1 
        9 24654 1 1  59 LEU HB2  H   5.565  -1.438 -10.422 1.00 . A A .  59 LEU HB2  1 1 
        9 24655 1 1  59 LEU HB3  H   4.988  -2.509  -9.149 1.00 . A A .  59 LEU HB3  1 1 
        9 24656 1 1  59 LEU HD11 H   7.883  -1.372  -9.697 1.00 . A A .  59 LEU HD11 1 1 
        9 24657 1 1  59 LEU HD12 H   8.714  -2.850  -9.210 1.00 . A A .  59 LEU HD12 1 1 
        9 24658 1 1  59 LEU HD13 H   7.357  -2.248  -8.259 1.00 . A A .  59 LEU HD13 1 1 
        9 24659 1 1  59 LEU HD21 H   5.912  -4.597  -8.739 1.00 . A A .  59 LEU HD21 1 1 
        9 24660 1 1  59 LEU HD22 H   7.605  -4.911  -9.115 1.00 . A A .  59 LEU HD22 1 1 
        9 24661 1 1  59 LEU HD23 H   6.359  -5.279 -10.302 1.00 . A A .  59 LEU HD23 1 1 
        9 24662 1 1  59 LEU HG   H   7.175  -3.238 -11.121 1.00 . A A .  59 LEU HG   1 1 
        9 24663 1 1  59 LEU N    N   4.999  -3.013 -12.528 1.00 . A A .  59 LEU N    1 1 
        9 24664 1 1  59 LEU O    O   2.329  -2.792 -10.148 1.00 . A A .  59 LEU O    1 1 
        9 24665 1 1  60 SER C    C   0.379  -2.216 -12.522 1.00 . A A .  60 SER C    1 1 
        9 24666 1 1  60 SER CA   C   1.369  -1.135 -12.066 1.00 . A A .  60 SER CA   1 1 
        9 24667 1 1  60 SER CB   C   1.358   0.027 -13.062 1.00 . A A .  60 SER CB   1 1 
        9 24668 1 1  60 SER H    H   3.356  -1.571 -12.781 1.00 . A A .  60 SER H    1 1 
        9 24669 1 1  60 SER HA   H   1.110  -0.771 -11.083 1.00 . A A .  60 SER HA   1 1 
        9 24670 1 1  60 SER HB2  H   2.215   0.657 -12.892 1.00 . A A .  60 SER HB2  1 1 
        9 24671 1 1  60 SER HB3  H   1.396  -0.363 -14.071 1.00 . A A .  60 SER HB3  1 1 
        9 24672 1 1  60 SER HG   H  -0.577   0.224 -13.063 1.00 . A A .  60 SER HG   1 1 
        9 24673 1 1  60 SER N    N   2.733  -1.742 -12.041 1.00 . A A .  60 SER N    1 1 
        9 24674 1 1  60 SER O    O  -0.705  -2.350 -11.988 1.00 . A A .  60 SER O    1 1 
        9 24675 1 1  60 SER OG   O   0.174   0.792 -12.879 1.00 . A A .  60 SER OG   1 1 
        9 24676 1 1  61 GLU C    C  -0.510  -5.006 -12.783 1.00 . A A .  61 GLU C    1 1 
        9 24677 1 1  61 GLU CA   C  -0.101  -4.123 -13.966 1.00 . A A .  61 GLU CA   1 1 
        9 24678 1 1  61 GLU CB   C   0.675  -4.987 -14.978 1.00 . A A .  61 GLU CB   1 1 
        9 24679 1 1  61 GLU CD   C   1.180  -2.948 -16.332 1.00 . A A .  61 GLU CD   1 1 
        9 24680 1 1  61 GLU CG   C   0.595  -4.361 -16.371 1.00 . A A .  61 GLU CG   1 1 
        9 24681 1 1  61 GLU H    H   1.673  -2.893 -13.860 1.00 . A A .  61 GLU H    1 1 
        9 24682 1 1  61 GLU HA   H  -1.009  -3.768 -14.433 1.00 . A A .  61 GLU HA   1 1 
        9 24683 1 1  61 GLU HB2  H   1.706  -5.055 -14.677 1.00 . A A .  61 GLU HB2  1 1 
        9 24684 1 1  61 GLU HB3  H   0.248  -5.981 -15.015 1.00 . A A .  61 GLU HB3  1 1 
        9 24685 1 1  61 GLU HG2  H   1.159  -4.968 -17.067 1.00 . A A .  61 GLU HG2  1 1 
        9 24686 1 1  61 GLU HG3  H  -0.439  -4.313 -16.684 1.00 . A A .  61 GLU HG3  1 1 
        9 24687 1 1  61 GLU N    N   0.774  -3.010 -13.483 1.00 . A A .  61 GLU N    1 1 
        9 24688 1 1  61 GLU O    O  -1.631  -5.463 -12.708 1.00 . A A .  61 GLU O    1 1 
        9 24689 1 1  61 GLU OE1  O   0.554  -2.085 -15.740 1.00 . A A .  61 GLU OE1  1 1 
        9 24690 1 1  61 GLU OE2  O   2.244  -2.754 -16.896 1.00 . A A .  61 GLU OE2  1 1 
        9 24691 1 1  62 CYS C    C  -1.045  -5.350  -9.851 1.00 . A A .  62 CYS C    1 1 
        9 24692 1 1  62 CYS CA   C  -0.020  -6.102 -10.700 1.00 . A A .  62 CYS CA   1 1 
        9 24693 1 1  62 CYS CB   C   1.214  -6.424  -9.856 1.00 . A A .  62 CYS CB   1 1 
        9 24694 1 1  62 CYS H    H   1.267  -4.861 -11.912 1.00 . A A .  62 CYS H    1 1 
        9 24695 1 1  62 CYS HA   H  -0.456  -7.020 -11.068 1.00 . A A .  62 CYS HA   1 1 
        9 24696 1 1  62 CYS HB2  H   1.695  -5.505  -9.556 1.00 . A A .  62 CYS HB2  1 1 
        9 24697 1 1  62 CYS HB3  H   0.915  -6.977  -8.978 1.00 . A A .  62 CYS HB3  1 1 
        9 24698 1 1  62 CYS HG   H   1.867  -7.859 -11.525 1.00 . A A .  62 CYS HG   1 1 
        9 24699 1 1  62 CYS N    N   0.368  -5.248 -11.856 1.00 . A A .  62 CYS N    1 1 
        9 24700 1 1  62 CYS O    O  -2.035  -5.905  -9.416 1.00 . A A .  62 CYS O    1 1 
        9 24701 1 1  62 CYS SG   S   2.368  -7.419 -10.834 1.00 . A A .  62 CYS SG   1 1 
        9 24702 1 1  63 LEU C    C  -3.064  -3.049  -9.677 1.00 . A A .  63 LEU C    1 1 
        9 24703 1 1  63 LEU CA   C  -1.797  -3.276  -8.844 1.00 . A A .  63 LEU CA   1 1 
        9 24704 1 1  63 LEU CB   C  -1.150  -1.927  -8.494 1.00 . A A .  63 LEU CB   1 1 
        9 24705 1 1  63 LEU CD1  C   0.902  -1.022  -7.343 1.00 . A A .  63 LEU CD1  1 1 
        9 24706 1 1  63 LEU CD2  C  -0.952  -1.971  -5.974 1.00 . A A .  63 LEU CD2  1 1 
        9 24707 1 1  63 LEU CG   C  -0.185  -2.100  -7.298 1.00 . A A .  63 LEU CG   1 1 
        9 24708 1 1  63 LEU H    H  -0.033  -3.650 -10.012 1.00 . A A .  63 LEU H    1 1 
        9 24709 1 1  63 LEU HA   H  -2.066  -3.786  -7.936 1.00 . A A .  63 LEU HA   1 1 
        9 24710 1 1  63 LEU HB2  H  -0.601  -1.568  -9.354 1.00 . A A .  63 LEU HB2  1 1 
        9 24711 1 1  63 LEU HB3  H  -1.919  -1.211  -8.238 1.00 . A A .  63 LEU HB3  1 1 
        9 24712 1 1  63 LEU HD11 H   1.502  -1.153  -8.231 1.00 . A A .  63 LEU HD11 1 1 
        9 24713 1 1  63 LEU HD12 H   1.530  -1.109  -6.469 1.00 . A A .  63 LEU HD12 1 1 
        9 24714 1 1  63 LEU HD13 H   0.441  -0.046  -7.360 1.00 . A A .  63 LEU HD13 1 1 
        9 24715 1 1  63 LEU HD21 H  -0.269  -2.108  -5.149 1.00 . A A .  63 LEU HD21 1 1 
        9 24716 1 1  63 LEU HD22 H  -1.726  -2.721  -5.925 1.00 . A A .  63 LEU HD22 1 1 
        9 24717 1 1  63 LEU HD23 H  -1.398  -0.990  -5.911 1.00 . A A .  63 LEU HD23 1 1 
        9 24718 1 1  63 LEU HG   H   0.283  -3.074  -7.348 1.00 . A A .  63 LEU HG   1 1 
        9 24719 1 1  63 LEU N    N  -0.829  -4.084  -9.637 1.00 . A A .  63 LEU N    1 1 
        9 24720 1 1  63 LEU O    O  -4.127  -2.791  -9.147 1.00 . A A .  63 LEU O    1 1 
        9 24721 1 1  64 LYS C    C  -4.932  -4.203 -12.028 1.00 . A A .  64 LYS C    1 1 
        9 24722 1 1  64 LYS CA   C  -4.154  -2.893 -11.842 1.00 . A A .  64 LYS CA   1 1 
        9 24723 1 1  64 LYS CB   C  -3.692  -2.364 -13.201 1.00 . A A .  64 LYS CB   1 1 
        9 24724 1 1  64 LYS CD   C  -4.459  -1.112 -15.255 1.00 . A A .  64 LYS CD   1 1 
        9 24725 1 1  64 LYS CE   C  -5.580  -0.166 -15.693 1.00 . A A .  64 LYS CE   1 1 
        9 24726 1 1  64 LYS CG   C  -4.908  -1.906 -14.013 1.00 . A A .  64 LYS CG   1 1 
        9 24727 1 1  64 LYS H    H  -2.085  -3.315 -11.379 1.00 . A A .  64 LYS H    1 1 
        9 24728 1 1  64 LYS HA   H  -4.785  -2.157 -11.361 1.00 . A A .  64 LYS HA   1 1 
        9 24729 1 1  64 LYS HB2  H  -3.020  -1.533 -13.046 1.00 . A A .  64 LYS HB2  1 1 
        9 24730 1 1  64 LYS HB3  H  -3.178  -3.148 -13.736 1.00 . A A .  64 LYS HB3  1 1 
        9 24731 1 1  64 LYS HD2  H  -3.576  -0.533 -15.026 1.00 . A A .  64 LYS HD2  1 1 
        9 24732 1 1  64 LYS HD3  H  -4.238  -1.798 -16.060 1.00 . A A .  64 LYS HD3  1 1 
        9 24733 1 1  64 LYS HE2  H  -5.784   0.537 -14.897 1.00 . A A .  64 LYS HE2  1 1 
        9 24734 1 1  64 LYS HE3  H  -5.273   0.371 -16.578 1.00 . A A .  64 LYS HE3  1 1 
        9 24735 1 1  64 LYS HG2  H  -5.469  -2.774 -14.328 1.00 . A A .  64 LYS HG2  1 1 
        9 24736 1 1  64 LYS HG3  H  -5.534  -1.282 -13.391 1.00 . A A .  64 LYS HG3  1 1 
        9 24737 1 1  64 LYS HZ1  H  -7.055  -1.537 -15.163 1.00 . A A .  64 LYS HZ1  1 1 
        9 24738 1 1  64 LYS HZ2  H  -6.641  -1.566 -16.811 1.00 . A A .  64 LYS HZ2  1 1 
        9 24739 1 1  64 LYS HZ3  H  -7.596  -0.304 -16.195 1.00 . A A .  64 LYS HZ3  1 1 
        9 24740 1 1  64 LYS N    N  -2.958  -3.124 -10.979 1.00 . A A .  64 LYS N    1 1 
        9 24741 1 1  64 LYS NZ   N  -6.811  -0.953 -15.988 1.00 . A A .  64 LYS NZ   1 1 
        9 24742 1 1  64 LYS O    O  -6.139  -4.244 -11.896 1.00 . A A .  64 LYS O    1 1 
        9 24743 1 1  65 ARG C    C  -5.598  -7.039 -11.237 1.00 . A A .  65 ARG C    1 1 
        9 24744 1 1  65 ARG CA   C  -4.932  -6.582 -12.543 1.00 . A A .  65 ARG CA   1 1 
        9 24745 1 1  65 ARG CB   C  -3.885  -7.627 -12.991 1.00 . A A .  65 ARG CB   1 1 
        9 24746 1 1  65 ARG CD   C  -5.734  -9.294 -13.382 1.00 . A A .  65 ARG CD   1 1 
        9 24747 1 1  65 ARG CG   C  -4.508  -8.604 -14.001 1.00 . A A .  65 ARG CG   1 1 
        9 24748 1 1  65 ARG CZ   C  -5.894 -10.832 -15.282 1.00 . A A .  65 ARG CZ   1 1 
        9 24749 1 1  65 ARG H    H  -3.274  -5.209 -12.443 1.00 . A A .  65 ARG H    1 1 
        9 24750 1 1  65 ARG HA   H  -5.686  -6.487 -13.314 1.00 . A A .  65 ARG HA   1 1 
        9 24751 1 1  65 ARG HB2  H  -3.059  -7.120 -13.462 1.00 . A A .  65 ARG HB2  1 1 
        9 24752 1 1  65 ARG HB3  H  -3.521  -8.180 -12.137 1.00 . A A .  65 ARG HB3  1 1 
        9 24753 1 1  65 ARG HD2  H  -5.584  -9.420 -12.323 1.00 . A A .  65 ARG HD2  1 1 
        9 24754 1 1  65 ARG HD3  H  -6.615  -8.679 -13.544 1.00 . A A .  65 ARG HD3  1 1 
        9 24755 1 1  65 ARG HE   H  -5.990 -11.432 -13.396 1.00 . A A .  65 ARG HE   1 1 
        9 24756 1 1  65 ARG HG2  H  -4.802  -8.051 -14.878 1.00 . A A .  65 ARG HG2  1 1 
        9 24757 1 1  65 ARG HG3  H  -3.777  -9.349 -14.276 1.00 . A A .  65 ARG HG3  1 1 
        9 24758 1 1  65 ARG HH11 H  -5.943  -8.884 -15.733 1.00 . A A .  65 ARG HH11 1 1 
        9 24759 1 1  65 ARG HH12 H  -5.888  -9.960 -17.083 1.00 . A A .  65 ARG HH12 1 1 
        9 24760 1 1  65 ARG HH21 H  -5.959 -12.829 -15.152 1.00 . A A .  65 ARG HH21 1 1 
        9 24761 1 1  65 ARG HH22 H  -5.912 -12.184 -16.758 1.00 . A A .  65 ARG HH22 1 1 
        9 24762 1 1  65 ARG N    N  -4.247  -5.269 -12.339 1.00 . A A .  65 ARG N    1 1 
        9 24763 1 1  65 ARG NE   N  -5.909 -10.654 -13.985 1.00 . A A .  65 ARG NE   1 1 
        9 24764 1 1  65 ARG NH1  N  -5.910  -9.811 -16.094 1.00 . A A .  65 ARG NH1  1 1 
        9 24765 1 1  65 ARG NH2  N  -5.924 -12.042 -15.768 1.00 . A A .  65 ARG NH2  1 1 
        9 24766 1 1  65 ARG O    O  -6.685  -7.582 -11.240 1.00 . A A .  65 ARG O    1 1 
        9 24767 1 1  66 ILE C    C  -6.656  -6.277  -8.430 1.00 . A A .  66 ILE C    1 1 
        9 24768 1 1  66 ILE CA   C  -5.537  -7.247  -8.821 1.00 . A A .  66 ILE CA   1 1 
        9 24769 1 1  66 ILE CB   C  -4.430  -7.231  -7.753 1.00 . A A .  66 ILE CB   1 1 
        9 24770 1 1  66 ILE CD1  C  -2.266  -8.286  -7.089 1.00 . A A .  66 ILE CD1  1 1 
        9 24771 1 1  66 ILE CG1  C  -3.526  -8.453  -7.939 1.00 . A A .  66 ILE CG1  1 1 
        9 24772 1 1  66 ILE CG2  C  -5.038  -7.255  -6.344 1.00 . A A .  66 ILE CG2  1 1 
        9 24773 1 1  66 ILE H    H  -4.078  -6.382 -10.145 1.00 . A A .  66 ILE H    1 1 
        9 24774 1 1  66 ILE HA   H  -5.941  -8.246  -8.905 1.00 . A A .  66 ILE HA   1 1 
        9 24775 1 1  66 ILE HB   H  -3.841  -6.332  -7.869 1.00 . A A .  66 ILE HB   1 1 
        9 24776 1 1  66 ILE HD11 H  -1.595  -9.113  -7.272 1.00 . A A .  66 ILE HD11 1 1 
        9 24777 1 1  66 ILE HD12 H  -2.537  -8.266  -6.044 1.00 . A A .  66 ILE HD12 1 1 
        9 24778 1 1  66 ILE HD13 H  -1.775  -7.360  -7.351 1.00 . A A .  66 ILE HD13 1 1 
        9 24779 1 1  66 ILE HG12 H  -4.055  -9.343  -7.631 1.00 . A A .  66 ILE HG12 1 1 
        9 24780 1 1  66 ILE HG13 H  -3.248  -8.541  -8.979 1.00 . A A .  66 ILE HG13 1 1 
        9 24781 1 1  66 ILE HG21 H  -4.269  -7.492  -5.623 1.00 . A A .  66 ILE HG21 1 1 
        9 24782 1 1  66 ILE HG22 H  -5.814  -8.004  -6.300 1.00 . A A .  66 ILE HG22 1 1 
        9 24783 1 1  66 ILE HG23 H  -5.459  -6.287  -6.116 1.00 . A A .  66 ILE HG23 1 1 
        9 24784 1 1  66 ILE N    N  -4.951  -6.826 -10.126 1.00 . A A .  66 ILE N    1 1 
        9 24785 1 1  66 ILE O    O  -7.753  -6.680  -8.098 1.00 . A A .  66 ILE O    1 1 
        9 24786 1 1  67 GLY C    C  -8.724  -4.293  -8.943 1.00 . A A .  67 GLY C    1 1 
        9 24787 1 1  67 GLY CA   C  -7.448  -4.004  -8.153 1.00 . A A .  67 GLY CA   1 1 
        9 24788 1 1  67 GLY H    H  -5.517  -4.688  -8.789 1.00 . A A .  67 GLY H    1 1 
        9 24789 1 1  67 GLY HA2  H  -7.665  -4.014  -7.092 1.00 . A A .  67 GLY HA2  1 1 
        9 24790 1 1  67 GLY HA3  H  -7.084  -3.017  -8.385 1.00 . A A .  67 GLY HA3  1 1 
        9 24791 1 1  67 GLY N    N  -6.397  -5.004  -8.494 1.00 . A A .  67 GLY N    1 1 
        9 24792 1 1  67 GLY O    O  -9.804  -4.370  -8.385 1.00 . A A .  67 GLY O    1 1 
        9 24793 1 1  68 ASP C    C -10.381  -6.134 -10.710 1.00 . A A .  68 ASP C    1 1 
        9 24794 1 1  68 ASP CA   C  -9.840  -4.743 -11.043 1.00 . A A .  68 ASP CA   1 1 
        9 24795 1 1  68 ASP CB   C  -9.470  -4.690 -12.527 1.00 . A A .  68 ASP CB   1 1 
        9 24796 1 1  68 ASP CG   C -10.721  -4.928 -13.375 1.00 . A A .  68 ASP CG   1 1 
        9 24797 1 1  68 ASP H    H  -7.758  -4.404 -10.688 1.00 . A A .  68 ASP H    1 1 
        9 24798 1 1  68 ASP HA   H -10.599  -4.003 -10.841 1.00 . A A .  68 ASP HA   1 1 
        9 24799 1 1  68 ASP HB2  H  -9.056  -3.719 -12.760 1.00 . A A .  68 ASP HB2  1 1 
        9 24800 1 1  68 ASP HB3  H  -8.739  -5.454 -12.744 1.00 . A A .  68 ASP HB3  1 1 
        9 24801 1 1  68 ASP N    N  -8.623  -4.459 -10.231 1.00 . A A .  68 ASP N    1 1 
        9 24802 1 1  68 ASP O    O -11.543  -6.421 -10.920 1.00 . A A .  68 ASP O    1 1 
        9 24803 1 1  68 ASP OD1  O -11.781  -4.481 -12.970 1.00 . A A .  68 ASP OD1  1 1 
        9 24804 1 1  68 ASP OD2  O -10.596  -5.553 -14.416 1.00 . A A .  68 ASP OD2  1 1 
        9 24805 1 1  69 GLU C    C -10.438  -8.442  -8.389 1.00 . A A .  69 GLU C    1 1 
        9 24806 1 1  69 GLU CA   C -10.024  -8.388  -9.862 1.00 . A A .  69 GLU CA   1 1 
        9 24807 1 1  69 GLU CB   C  -8.896  -9.390 -10.119 1.00 . A A .  69 GLU CB   1 1 
        9 24808 1 1  69 GLU CD   C  -8.438 -11.811 -10.558 1.00 . A A .  69 GLU CD   1 1 
        9 24809 1 1  69 GLU CG   C  -9.412 -10.819  -9.916 1.00 . A A .  69 GLU CG   1 1 
        9 24810 1 1  69 GLU H    H  -8.616  -6.760 -10.042 1.00 . A A .  69 GLU H    1 1 
        9 24811 1 1  69 GLU HA   H -10.878  -8.634 -10.478 1.00 . A A .  69 GLU HA   1 1 
        9 24812 1 1  69 GLU HB2  H  -8.540  -9.274 -11.133 1.00 . A A .  69 GLU HB2  1 1 
        9 24813 1 1  69 GLU HB3  H  -8.085  -9.201  -9.431 1.00 . A A .  69 GLU HB3  1 1 
        9 24814 1 1  69 GLU HG2  H  -9.492 -11.026  -8.859 1.00 . A A .  69 GLU HG2  1 1 
        9 24815 1 1  69 GLU HG3  H -10.383 -10.922 -10.378 1.00 . A A .  69 GLU HG3  1 1 
        9 24816 1 1  69 GLU N    N  -9.551  -7.008 -10.199 1.00 . A A .  69 GLU N    1 1 
        9 24817 1 1  69 GLU O    O -11.154  -9.338  -7.986 1.00 . A A .  69 GLU O    1 1 
        9 24818 1 1  69 GLU OE1  O  -7.244 -11.638 -10.378 1.00 . A A .  69 GLU OE1  1 1 
        9 24819 1 1  69 GLU OE2  O  -8.903 -12.726 -11.217 1.00 . A A .  69 GLU OE2  1 1 
        9 24820 1 1  70 LEU C    C -11.821  -7.073  -5.967 1.00 . A A .  70 LEU C    1 1 
        9 24821 1 1  70 LEU CA   C -10.390  -7.604  -6.124 1.00 . A A .  70 LEU CA   1 1 
        9 24822 1 1  70 LEU CB   C  -9.396  -6.796  -5.262 1.00 . A A .  70 LEU CB   1 1 
        9 24823 1 1  70 LEU CD1  C  -8.010  -6.761  -3.187 1.00 . A A .  70 LEU CD1  1 1 
        9 24824 1 1  70 LEU CD2  C -10.329  -7.679  -3.111 1.00 . A A .  70 LEU CD2  1 1 
        9 24825 1 1  70 LEU CG   C  -9.067  -7.545  -3.966 1.00 . A A .  70 LEU CG   1 1 
        9 24826 1 1  70 LEU H    H  -9.407  -6.812  -7.884 1.00 . A A .  70 LEU H    1 1 
        9 24827 1 1  70 LEU HA   H -10.387  -8.650  -5.844 1.00 . A A .  70 LEU HA   1 1 
        9 24828 1 1  70 LEU HB2  H  -8.486  -6.646  -5.823 1.00 . A A .  70 LEU HB2  1 1 
        9 24829 1 1  70 LEU HB3  H  -9.821  -5.832  -5.017 1.00 . A A .  70 LEU HB3  1 1 
        9 24830 1 1  70 LEU HD11 H  -7.124  -6.650  -3.795 1.00 . A A .  70 LEU HD11 1 1 
        9 24831 1 1  70 LEU HD12 H  -7.761  -7.293  -2.281 1.00 . A A .  70 LEU HD12 1 1 
        9 24832 1 1  70 LEU HD13 H  -8.399  -5.785  -2.936 1.00 . A A .  70 LEU HD13 1 1 
        9 24833 1 1  70 LEU HD21 H -10.059  -8.016  -2.121 1.00 . A A .  70 LEU HD21 1 1 
        9 24834 1 1  70 LEU HD22 H -10.997  -8.396  -3.564 1.00 . A A .  70 LEU HD22 1 1 
        9 24835 1 1  70 LEU HD23 H -10.822  -6.720  -3.042 1.00 . A A .  70 LEU HD23 1 1 
        9 24836 1 1  70 LEU HG   H  -8.684  -8.527  -4.204 1.00 . A A .  70 LEU HG   1 1 
        9 24837 1 1  70 LEU N    N  -9.996  -7.526  -7.566 1.00 . A A .  70 LEU N    1 1 
        9 24838 1 1  70 LEU O    O -12.543  -7.458  -5.069 1.00 . A A .  70 LEU O    1 1 
        9 24839 1 1  71 ASP C    C -14.583  -6.859  -7.159 1.00 . A A .  71 ASP C    1 1 
        9 24840 1 1  71 ASP CA   C -13.643  -5.711  -6.791 1.00 . A A .  71 ASP CA   1 1 
        9 24841 1 1  71 ASP CB   C -13.820  -4.567  -7.791 1.00 . A A .  71 ASP CB   1 1 
        9 24842 1 1  71 ASP CG   C -12.891  -3.413  -7.412 1.00 . A A .  71 ASP CG   1 1 
        9 24843 1 1  71 ASP H    H -11.659  -5.952  -7.601 1.00 . A A .  71 ASP H    1 1 
        9 24844 1 1  71 ASP HA   H -13.855  -5.356  -5.792 1.00 . A A .  71 ASP HA   1 1 
        9 24845 1 1  71 ASP HB2  H -13.577  -4.917  -8.784 1.00 . A A .  71 ASP HB2  1 1 
        9 24846 1 1  71 ASP HB3  H -14.844  -4.225  -7.769 1.00 . A A .  71 ASP HB3  1 1 
        9 24847 1 1  71 ASP N    N -12.247  -6.224  -6.863 1.00 . A A .  71 ASP N    1 1 
        9 24848 1 1  71 ASP O    O -15.792  -6.757  -7.096 1.00 . A A .  71 ASP O    1 1 
        9 24849 1 1  71 ASP OD1  O -12.822  -3.095  -6.236 1.00 . A A .  71 ASP OD1  1 1 
        9 24850 1 1  71 ASP OD2  O -12.264  -2.867  -8.305 1.00 . A A .  71 ASP OD2  1 1 
        9 24851 1 1  72 SER C    C -15.630  -9.694  -6.827 1.00 . A A .  72 SER C    1 1 
        9 24852 1 1  72 SER CA   C -14.763  -9.161  -7.966 1.00 . A A .  72 SER CA   1 1 
        9 24853 1 1  72 SER CB   C -13.765 -10.255  -8.347 1.00 . A A .  72 SER CB   1 1 
        9 24854 1 1  72 SER H    H -13.016  -7.983  -7.592 1.00 . A A .  72 SER H    1 1 
        9 24855 1 1  72 SER HA   H -15.376  -8.960  -8.833 1.00 . A A .  72 SER HA   1 1 
        9 24856 1 1  72 SER HB2  H -13.130  -9.906  -9.144 1.00 . A A .  72 SER HB2  1 1 
        9 24857 1 1  72 SER HB3  H -13.157 -10.502  -7.486 1.00 . A A .  72 SER HB3  1 1 
        9 24858 1 1  72 SER HG   H -14.071 -11.713  -9.600 1.00 . A A .  72 SER HG   1 1 
        9 24859 1 1  72 SER N    N -13.995  -7.953  -7.558 1.00 . A A .  72 SER N    1 1 
        9 24860 1 1  72 SER O    O -16.585 -10.408  -7.065 1.00 . A A .  72 SER O    1 1 
        9 24861 1 1  72 SER OG   O -14.477 -11.406  -8.786 1.00 . A A .  72 SER OG   1 1 
        9 24862 1 1  73 ASN C    C -17.054  -8.864  -3.897 1.00 . A A .  73 ASN C    1 1 
        9 24863 1 1  73 ASN CA   C -16.111  -9.940  -4.446 1.00 . A A .  73 ASN CA   1 1 
        9 24864 1 1  73 ASN CB   C -15.158 -10.384  -3.333 1.00 . A A .  73 ASN CB   1 1 
        9 24865 1 1  73 ASN CG   C -14.238 -11.489  -3.857 1.00 . A A .  73 ASN CG   1 1 
        9 24866 1 1  73 ASN H    H -14.517  -8.834  -5.408 1.00 . A A .  73 ASN H    1 1 
        9 24867 1 1  73 ASN HA   H -16.658 -10.798  -4.809 1.00 . A A .  73 ASN HA   1 1 
        9 24868 1 1  73 ASN HB2  H -14.562  -9.541  -3.013 1.00 . A A .  73 ASN HB2  1 1 
        9 24869 1 1  73 ASN HB3  H -15.729 -10.760  -2.497 1.00 . A A .  73 ASN HB3  1 1 
        9 24870 1 1  73 ASN HD21 H -14.455 -12.629  -2.246 1.00 . A A .  73 ASN HD21 1 1 
        9 24871 1 1  73 ASN HD22 H -13.439 -13.261  -3.450 1.00 . A A .  73 ASN HD22 1 1 
        9 24872 1 1  73 ASN N    N -15.301  -9.394  -5.588 1.00 . A A .  73 ASN N    1 1 
        9 24873 1 1  73 ASN ND2  N -14.026 -12.547  -3.123 1.00 . A A .  73 ASN ND2  1 1 
        9 24874 1 1  73 ASN O    O -16.620  -7.858  -3.374 1.00 . A A .  73 ASN O    1 1 
        9 24875 1 1  73 ASN OD1  O -13.705 -11.388  -4.944 1.00 . A A .  73 ASN OD1  1 1 
        9 24876 1 1  74 MET C    C -19.326  -8.097  -1.967 1.00 . A A .  74 MET C    1 1 
        9 24877 1 1  74 MET CA   C -19.298  -8.043  -3.497 1.00 . A A .  74 MET CA   1 1 
        9 24878 1 1  74 MET CB   C -20.694  -8.318  -4.056 1.00 . A A .  74 MET CB   1 1 
        9 24879 1 1  74 MET CE   C -20.410  -6.973  -7.939 1.00 . A A .  74 MET CE   1 1 
        9 24880 1 1  74 MET CG   C -20.637  -8.309  -5.585 1.00 . A A .  74 MET CG   1 1 
        9 24881 1 1  74 MET H    H -18.674  -9.880  -4.440 1.00 . A A .  74 MET H    1 1 
        9 24882 1 1  74 MET HA   H -18.972  -7.060  -3.802 1.00 . A A .  74 MET HA   1 1 
        9 24883 1 1  74 MET HB2  H -21.035  -9.284  -3.713 1.00 . A A .  74 MET HB2  1 1 
        9 24884 1 1  74 MET HB3  H -21.376  -7.553  -3.718 1.00 . A A .  74 MET HB3  1 1 
        9 24885 1 1  74 MET HE1  H -21.361  -7.443  -8.147 1.00 . A A .  74 MET HE1  1 1 
        9 24886 1 1  74 MET HE2  H -19.612  -7.635  -8.237 1.00 . A A .  74 MET HE2  1 1 
        9 24887 1 1  74 MET HE3  H -20.331  -6.046  -8.490 1.00 . A A .  74 MET HE3  1 1 
        9 24888 1 1  74 MET HG2  H -19.856  -8.976  -5.920 1.00 . A A .  74 MET HG2  1 1 
        9 24889 1 1  74 MET HG3  H -21.585  -8.636  -5.984 1.00 . A A .  74 MET HG3  1 1 
        9 24890 1 1  74 MET N    N -18.340  -9.063  -4.014 1.00 . A A .  74 MET N    1 1 
        9 24891 1 1  74 MET O    O -19.860  -7.227  -1.308 1.00 . A A .  74 MET O    1 1 
        9 24892 1 1  74 MET SD   S -20.284  -6.631  -6.166 1.00 . A A .  74 MET SD   1 1 
        9 24893 1 1  75 GLU C    C -17.642  -8.230   0.636 1.00 . A A .  75 GLU C    1 1 
        9 24894 1 1  75 GLU CA   C -18.655  -9.232   0.077 1.00 . A A .  75 GLU CA   1 1 
        9 24895 1 1  75 GLU CB   C -18.209 -10.654   0.435 1.00 . A A .  75 GLU CB   1 1 
        9 24896 1 1  75 GLU CD   C -17.948 -12.304   2.297 1.00 . A A .  75 GLU CD   1 1 
        9 24897 1 1  75 GLU CG   C -18.403 -10.888   1.933 1.00 . A A .  75 GLU CG   1 1 
        9 24898 1 1  75 GLU H    H -18.271  -9.773  -1.957 1.00 . A A .  75 GLU H    1 1 
        9 24899 1 1  75 GLU HA   H -19.595  -9.020   0.565 1.00 . A A .  75 GLU HA   1 1 
        9 24900 1 1  75 GLU HB2  H -18.800 -11.367  -0.122 1.00 . A A .  75 GLU HB2  1 1 
        9 24901 1 1  75 GLU HB3  H -17.166 -10.777   0.185 1.00 . A A .  75 GLU HB3  1 1 
        9 24902 1 1  75 GLU HG2  H -17.819 -10.168   2.487 1.00 . A A .  75 GLU HG2  1 1 
        9 24903 1 1  75 GLU HG3  H -19.447 -10.773   2.181 1.00 . A A .  75 GLU HG3  1 1 
        9 24904 1 1  75 GLU N    N -18.720  -9.102  -1.404 1.00 . A A .  75 GLU N    1 1 
        9 24905 1 1  75 GLU O    O -17.852  -7.667   1.688 1.00 . A A .  75 GLU O    1 1 
        9 24906 1 1  75 GLU OE1  O -18.738 -13.219   2.135 1.00 . A A .  75 GLU OE1  1 1 
        9 24907 1 1  75 GLU OE2  O -16.818 -12.448   2.734 1.00 . A A .  75 GLU OE2  1 1 
        9 24908 1 1  76 LEU C    C -15.980  -5.580   0.133 1.00 . A A .  76 LEU C    1 1 
        9 24909 1 1  76 LEU CA   C -15.557  -7.010   0.499 1.00 . A A .  76 LEU CA   1 1 
        9 24910 1 1  76 LEU CB   C -14.166  -7.317  -0.099 1.00 . A A .  76 LEU CB   1 1 
        9 24911 1 1  76 LEU CD1  C -14.017  -9.381   1.347 1.00 . A A .  76 LEU CD1  1 1 
        9 24912 1 1  76 LEU CD2  C -11.961  -8.428   0.251 1.00 . A A .  76 LEU CD2  1 1 
        9 24913 1 1  76 LEU CG   C -13.302  -8.089   0.909 1.00 . A A .  76 LEU CG   1 1 
        9 24914 1 1  76 LEU H    H -16.390  -8.443  -0.890 1.00 . A A .  76 LEU H    1 1 
        9 24915 1 1  76 LEU HA   H -15.519  -7.092   1.577 1.00 . A A .  76 LEU HA   1 1 
        9 24916 1 1  76 LEU HB2  H -14.289  -7.913  -0.990 1.00 . A A .  76 LEU HB2  1 1 
        9 24917 1 1  76 LEU HB3  H -13.661  -6.394  -0.358 1.00 . A A .  76 LEU HB3  1 1 
        9 24918 1 1  76 LEU HD11 H -14.678  -9.164   2.175 1.00 . A A .  76 LEU HD11 1 1 
        9 24919 1 1  76 LEU HD12 H -13.288 -10.114   1.661 1.00 . A A .  76 LEU HD12 1 1 
        9 24920 1 1  76 LEU HD13 H -14.593  -9.779   0.523 1.00 . A A .  76 LEU HD13 1 1 
        9 24921 1 1  76 LEU HD21 H -12.134  -9.045  -0.619 1.00 . A A .  76 LEU HD21 1 1 
        9 24922 1 1  76 LEU HD22 H -11.339  -8.962   0.953 1.00 . A A .  76 LEU HD22 1 1 
        9 24923 1 1  76 LEU HD23 H -11.467  -7.515  -0.047 1.00 . A A .  76 LEU HD23 1 1 
        9 24924 1 1  76 LEU HG   H -13.128  -7.467   1.776 1.00 . A A .  76 LEU HG   1 1 
        9 24925 1 1  76 LEU N    N -16.554  -7.988  -0.038 1.00 . A A .  76 LEU N    1 1 
        9 24926 1 1  76 LEU O    O -15.803  -4.654   0.893 1.00 . A A .  76 LEU O    1 1 
        9 24927 1 1  77 GLN C    C -18.177  -3.619  -0.544 1.00 . A A .  77 GLN C    1 1 
        9 24928 1 1  77 GLN CA   C -17.019  -4.060  -1.437 1.00 . A A .  77 GLN CA   1 1 
        9 24929 1 1  77 GLN CB   C -17.461  -4.079  -2.901 1.00 . A A .  77 GLN CB   1 1 
        9 24930 1 1  77 GLN CD   C -18.243  -2.684  -4.818 1.00 . A A .  77 GLN CD   1 1 
        9 24931 1 1  77 GLN CG   C -17.834  -2.663  -3.345 1.00 . A A .  77 GLN CG   1 1 
        9 24932 1 1  77 GLN H    H -16.728  -6.199  -1.584 1.00 . A A .  77 GLN H    1 1 
        9 24933 1 1  77 GLN HA   H -16.232  -3.338  -1.288 1.00 . A A .  77 GLN HA   1 1 
        9 24934 1 1  77 GLN HB2  H -16.653  -4.450  -3.515 1.00 . A A .  77 GLN HB2  1 1 
        9 24935 1 1  77 GLN HB3  H -18.320  -4.725  -3.008 1.00 . A A .  77 GLN HB3  1 1 
        9 24936 1 1  77 GLN HE21 H -16.374  -2.628  -5.483 1.00 . A A .  77 GLN HE21 1 1 
        9 24937 1 1  77 GLN HE22 H -17.571  -2.674  -6.686 1.00 . A A .  77 GLN HE22 1 1 
        9 24938 1 1  77 GLN HG2  H -18.659  -2.303  -2.747 1.00 . A A .  77 GLN HG2  1 1 
        9 24939 1 1  77 GLN HG3  H -16.984  -2.011  -3.219 1.00 . A A .  77 GLN HG3  1 1 
        9 24940 1 1  77 GLN N    N -16.563  -5.415  -1.020 1.00 . A A .  77 GLN N    1 1 
        9 24941 1 1  77 GLN NE2  N -17.319  -2.660  -5.739 1.00 . A A .  77 GLN NE2  1 1 
        9 24942 1 1  77 GLN O    O -18.211  -2.491  -0.092 1.00 . A A .  77 GLN O    1 1 
        9 24943 1 1  77 GLN OE1  O -19.415  -2.724  -5.135 1.00 . A A .  77 GLN OE1  1 1 
        9 24944 1 1  78 ARG C    C -19.672  -3.775   2.026 1.00 . A A .  78 ARG C    1 1 
        9 24945 1 1  78 ARG CA   C -20.226  -4.028   0.621 1.00 . A A .  78 ARG CA   1 1 
        9 24946 1 1  78 ARG CB   C -21.317  -5.112   0.675 1.00 . A A .  78 ARG CB   1 1 
        9 24947 1 1  78 ARG CD   C -21.406  -6.286   2.923 1.00 . A A .  78 ARG CD   1 1 
        9 24948 1 1  78 ARG CG   C -20.841  -6.334   1.494 1.00 . A A .  78 ARG CG   1 1 
        9 24949 1 1  78 ARG CZ   C -23.480  -6.903   4.006 1.00 . A A .  78 ARG CZ   1 1 
        9 24950 1 1  78 ARG H    H -19.088  -5.383  -0.615 1.00 . A A .  78 ARG H    1 1 
        9 24951 1 1  78 ARG HA   H -20.660  -3.127   0.202 1.00 . A A .  78 ARG HA   1 1 
        9 24952 1 1  78 ARG HB2  H -22.208  -4.692   1.124 1.00 . A A .  78 ARG HB2  1 1 
        9 24953 1 1  78 ARG HB3  H -21.549  -5.424  -0.334 1.00 . A A .  78 ARG HB3  1 1 
        9 24954 1 1  78 ARG HD2  H -20.889  -7.004   3.538 1.00 . A A .  78 ARG HD2  1 1 
        9 24955 1 1  78 ARG HD3  H -21.270  -5.299   3.337 1.00 . A A .  78 ARG HD3  1 1 
        9 24956 1 1  78 ARG HE   H -23.345  -6.624   2.045 1.00 . A A .  78 ARG HE   1 1 
        9 24957 1 1  78 ARG HG2  H -21.179  -7.241   1.014 1.00 . A A .  78 ARG HG2  1 1 
        9 24958 1 1  78 ARG HG3  H -19.765  -6.341   1.541 1.00 . A A .  78 ARG HG3  1 1 
        9 24959 1 1  78 ARG HH11 H -21.856  -6.655   5.151 1.00 . A A .  78 ARG HH11 1 1 
        9 24960 1 1  78 ARG HH12 H -23.303  -7.103   5.991 1.00 . A A .  78 ARG HH12 1 1 
        9 24961 1 1  78 ARG HH21 H -25.249  -7.210   3.121 1.00 . A A .  78 ARG HH21 1 1 
        9 24962 1 1  78 ARG HH22 H -25.225  -7.418   4.841 1.00 . A A .  78 ARG HH22 1 1 
        9 24963 1 1  78 ARG N    N -19.116  -4.469  -0.261 1.00 . A A .  78 ARG N    1 1 
        9 24964 1 1  78 ARG NE   N -22.858  -6.618   2.895 1.00 . A A .  78 ARG NE   1 1 
        9 24965 1 1  78 ARG NH1  N -22.829  -6.886   5.138 1.00 . A A .  78 ARG NH1  1 1 
        9 24966 1 1  78 ARG NH2  N -24.750  -7.200   3.988 1.00 . A A .  78 ARG NH2  1 1 
        9 24967 1 1  78 ARG O    O -20.208  -2.997   2.787 1.00 . A A .  78 ARG O    1 1 
        9 24968 1 1  79 MET C    C -17.267  -2.924   3.783 1.00 . A A .  79 MET C    1 1 
        9 24969 1 1  79 MET CA   C -18.002  -4.263   3.735 1.00 . A A .  79 MET CA   1 1 
        9 24970 1 1  79 MET CB   C -17.013  -5.419   4.000 1.00 . A A .  79 MET CB   1 1 
        9 24971 1 1  79 MET CE   C -15.777  -7.067   7.449 1.00 . A A .  79 MET CE   1 1 
        9 24972 1 1  79 MET CG   C -17.257  -6.045   5.373 1.00 . A A .  79 MET CG   1 1 
        9 24973 1 1  79 MET H    H -18.167  -5.079   1.763 1.00 . A A .  79 MET H    1 1 
        9 24974 1 1  79 MET HA   H -18.790  -4.267   4.475 1.00 . A A .  79 MET HA   1 1 
        9 24975 1 1  79 MET HB2  H -17.148  -6.172   3.247 1.00 . A A .  79 MET HB2  1 1 
        9 24976 1 1  79 MET HB3  H -15.993  -5.060   3.953 1.00 . A A .  79 MET HB3  1 1 
        9 24977 1 1  79 MET HE1  H -14.823  -7.475   7.748 1.00 . A A .  79 MET HE1  1 1 
        9 24978 1 1  79 MET HE2  H -16.566  -7.581   7.971 1.00 . A A .  79 MET HE2  1 1 
        9 24979 1 1  79 MET HE3  H -15.813  -6.017   7.692 1.00 . A A .  79 MET HE3  1 1 
        9 24980 1 1  79 MET HG2  H -17.214  -5.276   6.127 1.00 . A A .  79 MET HG2  1 1 
        9 24981 1 1  79 MET HG3  H -18.231  -6.512   5.389 1.00 . A A .  79 MET HG3  1 1 
        9 24982 1 1  79 MET N    N -18.597  -4.445   2.380 1.00 . A A .  79 MET N    1 1 
        9 24983 1 1  79 MET O    O -17.526  -2.095   4.628 1.00 . A A .  79 MET O    1 1 
        9 24984 1 1  79 MET SD   S -15.979  -7.296   5.667 1.00 . A A .  79 MET SD   1 1 
        9 24985 1 1  80 ILE C    C -16.658  -0.284   2.953 1.00 . A A .  80 ILE C    1 1 
        9 24986 1 1  80 ILE CA   C -15.625  -1.408   2.859 1.00 . A A .  80 ILE CA   1 1 
        9 24987 1 1  80 ILE CB   C -14.798  -1.293   1.577 1.00 . A A .  80 ILE CB   1 1 
        9 24988 1 1  80 ILE CD1  C -13.122  -2.515   0.173 1.00 . A A .  80 ILE CD1  1 1 
        9 24989 1 1  80 ILE CG1  C -13.725  -2.389   1.573 1.00 . A A .  80 ILE CG1  1 1 
        9 24990 1 1  80 ILE CG2  C -14.118   0.074   1.524 1.00 . A A .  80 ILE CG2  1 1 
        9 24991 1 1  80 ILE H    H -16.169  -3.383   2.189 1.00 . A A .  80 ILE H    1 1 
        9 24992 1 1  80 ILE HA   H -14.979  -1.334   3.722 1.00 . A A .  80 ILE HA   1 1 
        9 24993 1 1  80 ILE HB   H -15.442  -1.412   0.718 1.00 . A A .  80 ILE HB   1 1 
        9 24994 1 1  80 ILE HD11 H -12.356  -3.276   0.179 1.00 . A A .  80 ILE HD11 1 1 
        9 24995 1 1  80 ILE HD12 H -12.688  -1.569  -0.118 1.00 . A A .  80 ILE HD12 1 1 
        9 24996 1 1  80 ILE HD13 H -13.895  -2.787  -0.530 1.00 . A A .  80 ILE HD13 1 1 
        9 24997 1 1  80 ILE HG12 H -12.948  -2.134   2.278 1.00 . A A .  80 ILE HG12 1 1 
        9 24998 1 1  80 ILE HG13 H -14.168  -3.329   1.856 1.00 . A A .  80 ILE HG13 1 1 
        9 24999 1 1  80 ILE HG21 H -14.859   0.840   1.348 1.00 . A A .  80 ILE HG21 1 1 
        9 25000 1 1  80 ILE HG22 H -13.394   0.081   0.723 1.00 . A A .  80 ILE HG22 1 1 
        9 25001 1 1  80 ILE HG23 H -13.618   0.263   2.462 1.00 . A A .  80 ILE HG23 1 1 
        9 25002 1 1  80 ILE N    N -16.356  -2.704   2.871 1.00 . A A .  80 ILE N    1 1 
        9 25003 1 1  80 ILE O    O -16.370   0.807   3.385 1.00 . A A .  80 ILE O    1 1 
        9 25004 1 1  81 ALA C    C -19.419   0.616   4.080 1.00 . A A .  81 ALA C    1 1 
        9 25005 1 1  81 ALA CA   C -18.910   0.516   2.630 1.00 . A A .  81 ALA CA   1 1 
        9 25006 1 1  81 ALA CB   C -20.069   0.149   1.709 1.00 . A A .  81 ALA CB   1 1 
        9 25007 1 1  81 ALA H    H -18.082  -1.413   2.158 1.00 . A A .  81 ALA H    1 1 
        9 25008 1 1  81 ALA HA   H -18.492   1.463   2.337 1.00 . A A .  81 ALA HA   1 1 
        9 25009 1 1  81 ALA HB1  H -20.838   0.901   1.781 1.00 . A A .  81 ALA HB1  1 1 
        9 25010 1 1  81 ALA HB2  H -20.471  -0.810   2.006 1.00 . A A .  81 ALA HB2  1 1 
        9 25011 1 1  81 ALA HB3  H -19.715   0.089   0.691 1.00 . A A .  81 ALA HB3  1 1 
        9 25012 1 1  81 ALA N    N -17.866  -0.539   2.546 1.00 . A A .  81 ALA N    1 1 
        9 25013 1 1  81 ALA O    O -20.049   1.584   4.457 1.00 . A A .  81 ALA O    1 1 
        9 25014 1 1  82 ALA C    C -18.587   0.286   7.236 1.00 . A A .  82 ALA C    1 1 
        9 25015 1 1  82 ALA CA   C -19.637  -0.343   6.314 1.00 . A A .  82 ALA CA   1 1 
        9 25016 1 1  82 ALA CB   C -19.887  -1.765   6.820 1.00 . A A .  82 ALA CB   1 1 
        9 25017 1 1  82 ALA H    H -18.659  -1.154   4.564 1.00 . A A .  82 ALA H    1 1 
        9 25018 1 1  82 ALA HA   H -20.554   0.225   6.383 1.00 . A A .  82 ALA HA   1 1 
        9 25019 1 1  82 ALA HB1  H -20.632  -2.243   6.202 1.00 . A A .  82 ALA HB1  1 1 
        9 25020 1 1  82 ALA HB2  H -20.238  -1.726   7.841 1.00 . A A .  82 ALA HB2  1 1 
        9 25021 1 1  82 ALA HB3  H -18.966  -2.330   6.778 1.00 . A A .  82 ALA HB3  1 1 
        9 25022 1 1  82 ALA N    N -19.159  -0.378   4.893 1.00 . A A .  82 ALA N    1 1 
        9 25023 1 1  82 ALA O    O -18.854   0.551   8.392 1.00 . A A .  82 ALA O    1 1 
        9 25024 1 1  83 VAL C    C -16.258   2.581   7.507 1.00 . A A .  83 VAL C    1 1 
        9 25025 1 1  83 VAL CA   C -16.320   1.063   7.647 1.00 . A A .  83 VAL CA   1 1 
        9 25026 1 1  83 VAL CB   C -14.955   0.451   7.274 1.00 . A A .  83 VAL CB   1 1 
        9 25027 1 1  83 VAL CG1  C -14.511   0.922   5.871 1.00 . A A .  83 VAL CG1  1 1 
        9 25028 1 1  83 VAL CG2  C -13.905   0.873   8.313 1.00 . A A .  83 VAL CG2  1 1 
        9 25029 1 1  83 VAL H    H -17.180   0.259   5.835 1.00 . A A .  83 VAL H    1 1 
        9 25030 1 1  83 VAL HA   H -16.539   0.820   8.676 1.00 . A A .  83 VAL HA   1 1 
        9 25031 1 1  83 VAL HB   H -15.043  -0.627   7.276 1.00 . A A .  83 VAL HB   1 1 
        9 25032 1 1  83 VAL HG11 H -13.846   1.771   5.956 1.00 . A A .  83 VAL HG11 1 1 
        9 25033 1 1  83 VAL HG12 H -15.371   1.210   5.300 1.00 . A A .  83 VAL HG12 1 1 
        9 25034 1 1  83 VAL HG13 H -13.998   0.117   5.363 1.00 . A A .  83 VAL HG13 1 1 
        9 25035 1 1  83 VAL HG21 H -13.778   1.945   8.282 1.00 . A A .  83 VAL HG21 1 1 
        9 25036 1 1  83 VAL HG22 H -12.964   0.394   8.086 1.00 . A A .  83 VAL HG22 1 1 
        9 25037 1 1  83 VAL HG23 H -14.232   0.576   9.298 1.00 . A A .  83 VAL HG23 1 1 
        9 25038 1 1  83 VAL N    N -17.387   0.493   6.761 1.00 . A A .  83 VAL N    1 1 
        9 25039 1 1  83 VAL O    O -15.677   3.127   6.592 1.00 . A A .  83 VAL O    1 1 
        9 25040 1 1  84 ASP C    C -17.323   5.256   9.796 1.00 . A A .  84 ASP C    1 1 
        9 25041 1 1  84 ASP CA   C -16.649   4.743   8.522 1.00 . A A .  84 ASP CA   1 1 
        9 25042 1 1  84 ASP CB   C -17.291   5.349   7.275 1.00 . A A .  84 ASP CB   1 1 
        9 25043 1 1  84 ASP CG   C -18.593   4.596   6.975 1.00 . A A .  84 ASP CG   1 1 
        9 25044 1 1  84 ASP H    H -17.139   2.762   9.255 1.00 . A A .  84 ASP H    1 1 
        9 25045 1 1  84 ASP HA   H -15.583   4.888   8.554 1.00 . A A .  84 ASP HA   1 1 
        9 25046 1 1  84 ASP HB2  H -17.511   6.391   7.451 1.00 . A A .  84 ASP HB2  1 1 
        9 25047 1 1  84 ASP HB3  H -16.622   5.255   6.435 1.00 . A A .  84 ASP HB3  1 1 
        9 25048 1 1  84 ASP N    N -16.769   3.258   8.497 1.00 . A A .  84 ASP N    1 1 
        9 25049 1 1  84 ASP O    O -18.513   5.499   9.828 1.00 . A A .  84 ASP O    1 1 
        9 25050 1 1  84 ASP OD1  O -19.450   4.567   7.844 1.00 . A A .  84 ASP OD1  1 1 
        9 25051 1 1  84 ASP OD2  O -18.707   4.056   5.887 1.00 . A A .  84 ASP OD2  1 1 
        9 25052 1 1  85 THR C    C -16.770   7.358  12.389 1.00 . A A .  85 THR C    1 1 
        9 25053 1 1  85 THR CA   C -17.136   5.886  12.152 1.00 . A A .  85 THR CA   1 1 
        9 25054 1 1  85 THR CB   C -16.587   5.034  13.298 1.00 . A A .  85 THR CB   1 1 
        9 25055 1 1  85 THR CG2  C -16.928   3.563  13.054 1.00 . A A .  85 THR CG2  1 1 
        9 25056 1 1  85 THR H    H -15.608   5.188  10.800 1.00 . A A .  85 THR H    1 1 
        9 25057 1 1  85 THR HA   H -18.214   5.812  12.126 1.00 . A A .  85 THR HA   1 1 
        9 25058 1 1  85 THR HB   H -17.029   5.352  14.229 1.00 . A A .  85 THR HB   1 1 
        9 25059 1 1  85 THR HG1  H -14.855   4.678  14.110 1.00 . A A .  85 THR HG1  1 1 
        9 25060 1 1  85 THR HG21 H -16.518   2.962  13.852 1.00 . A A .  85 THR HG21 1 1 
        9 25061 1 1  85 THR HG22 H -16.507   3.247  12.112 1.00 . A A .  85 THR HG22 1 1 
        9 25062 1 1  85 THR HG23 H -18.001   3.443  13.028 1.00 . A A .  85 THR HG23 1 1 
        9 25063 1 1  85 THR N    N -16.562   5.405  10.855 1.00 . A A .  85 THR N    1 1 
        9 25064 1 1  85 THR O    O -17.188   8.235  11.659 1.00 . A A .  85 THR O    1 1 
        9 25065 1 1  85 THR OG1  O -15.176   5.189  13.364 1.00 . A A .  85 THR OG1  1 1 
        9 25066 1 1  86 ASP C    C -14.446   9.515  12.945 1.00 . A A .  86 ASP C    1 1 
        9 25067 1 1  86 ASP CA   C -15.674   9.056  13.740 1.00 . A A .  86 ASP CA   1 1 
        9 25068 1 1  86 ASP CB   C -15.390   9.181  15.238 1.00 . A A .  86 ASP CB   1 1 
        9 25069 1 1  86 ASP CG   C -16.622   8.737  16.028 1.00 . A A .  86 ASP CG   1 1 
        9 25070 1 1  86 ASP H    H -15.723   6.921  14.021 1.00 . A A .  86 ASP H    1 1 
        9 25071 1 1  86 ASP HA   H -16.511   9.693  13.490 1.00 . A A .  86 ASP HA   1 1 
        9 25072 1 1  86 ASP HB2  H -14.548   8.554  15.498 1.00 . A A .  86 ASP HB2  1 1 
        9 25073 1 1  86 ASP HB3  H -15.162  10.209  15.477 1.00 . A A .  86 ASP HB3  1 1 
        9 25074 1 1  86 ASP N    N -16.026   7.639  13.428 1.00 . A A .  86 ASP N    1 1 
        9 25075 1 1  86 ASP O    O -14.435   9.506  11.731 1.00 . A A .  86 ASP O    1 1 
        9 25076 1 1  86 ASP OD1  O -17.571   9.502  16.085 1.00 . A A .  86 ASP OD1  1 1 
        9 25077 1 1  86 ASP OD2  O -16.596   7.641  16.562 1.00 . A A .  86 ASP OD2  1 1 
        9 25078 1 1  87 SER C    C -11.534   9.344  12.108 1.00 . A A .  87 SER C    1 1 
        9 25079 1 1  87 SER CA   C -12.207  10.465  12.946 1.00 . A A .  87 SER CA   1 1 
        9 25080 1 1  87 SER CB   C -11.215  10.951  14.005 1.00 . A A .  87 SER CB   1 1 
        9 25081 1 1  87 SER H    H -13.478   9.977  14.612 1.00 . A A .  87 SER H    1 1 
        9 25082 1 1  87 SER HA   H -12.489  11.297  12.338 1.00 . A A .  87 SER HA   1 1 
        9 25083 1 1  87 SER HB2  H -11.046  10.172  14.729 1.00 . A A .  87 SER HB2  1 1 
        9 25084 1 1  87 SER HB3  H -10.278  11.206  13.528 1.00 . A A .  87 SER HB3  1 1 
        9 25085 1 1  87 SER HG   H -12.484  11.803  15.213 1.00 . A A .  87 SER HG   1 1 
        9 25086 1 1  87 SER N    N -13.427   9.955  13.634 1.00 . A A .  87 SER N    1 1 
        9 25087 1 1  87 SER O    O -11.176   8.327  12.664 1.00 . A A .  87 SER O    1 1 
        9 25088 1 1  87 SER OG   O -11.752  12.093  14.663 1.00 . A A .  87 SER OG   1 1 
        9 25089 1 1  88 PRO C    C  -9.220   8.317  10.414 1.00 . A A .  88 PRO C    1 1 
        9 25090 1 1  88 PRO CA   C -10.675   8.531   9.955 1.00 . A A .  88 PRO CA   1 1 
        9 25091 1 1  88 PRO CB   C -10.696   9.133   8.524 1.00 . A A .  88 PRO CB   1 1 
        9 25092 1 1  88 PRO CD   C -11.772  10.769  10.073 1.00 . A A .  88 PRO CD   1 1 
        9 25093 1 1  88 PRO CG   C -11.367  10.530   8.605 1.00 . A A .  88 PRO CG   1 1 
        9 25094 1 1  88 PRO HA   H -11.215   7.595   9.941 1.00 . A A .  88 PRO HA   1 1 
        9 25095 1 1  88 PRO HB2  H  -9.687   9.229   8.137 1.00 . A A .  88 PRO HB2  1 1 
        9 25096 1 1  88 PRO HB3  H -11.272   8.495   7.864 1.00 . A A .  88 PRO HB3  1 1 
        9 25097 1 1  88 PRO HD2  H -11.262  11.642  10.463 1.00 . A A .  88 PRO HD2  1 1 
        9 25098 1 1  88 PRO HD3  H -12.844  10.890  10.149 1.00 . A A .  88 PRO HD3  1 1 
        9 25099 1 1  88 PRO HG2  H -10.667  11.293   8.282 1.00 . A A .  88 PRO HG2  1 1 
        9 25100 1 1  88 PRO HG3  H -12.246  10.557   7.974 1.00 . A A .  88 PRO HG3  1 1 
        9 25101 1 1  88 PRO N    N -11.344   9.548  10.805 1.00 . A A .  88 PRO N    1 1 
        9 25102 1 1  88 PRO O    O  -8.628   7.285  10.166 1.00 . A A .  88 PRO O    1 1 
        9 25103 1 1  89 ARG C    C  -7.049   8.060  12.540 1.00 . A A .  89 ARG C    1 1 
        9 25104 1 1  89 ARG CA   C  -7.215   9.173  11.500 1.00 . A A .  89 ARG CA   1 1 
        9 25105 1 1  89 ARG CB   C  -6.776  10.502  12.113 1.00 . A A .  89 ARG CB   1 1 
        9 25106 1 1  89 ARG CD   C  -6.305  12.905  11.582 1.00 . A A .  89 ARG CD   1 1 
        9 25107 1 1  89 ARG CG   C  -6.967  11.619  11.083 1.00 . A A .  89 ARG CG   1 1 
        9 25108 1 1  89 ARG CZ   C  -7.888  13.214  13.435 1.00 . A A .  89 ARG CZ   1 1 
        9 25109 1 1  89 ARG H    H  -9.122  10.127  11.232 1.00 . A A .  89 ARG H    1 1 
        9 25110 1 1  89 ARG HA   H  -6.588   8.960  10.647 1.00 . A A .  89 ARG HA   1 1 
        9 25111 1 1  89 ARG HB2  H  -7.374  10.708  12.989 1.00 . A A .  89 ARG HB2  1 1 
        9 25112 1 1  89 ARG HB3  H  -5.735  10.445  12.392 1.00 . A A .  89 ARG HB3  1 1 
        9 25113 1 1  89 ARG HD2  H  -5.239  12.802  11.516 1.00 . A A .  89 ARG HD2  1 1 
        9 25114 1 1  89 ARG HD3  H  -6.619  13.736  10.953 1.00 . A A .  89 ARG HD3  1 1 
        9 25115 1 1  89 ARG HE   H  -5.925  13.189  13.684 1.00 . A A .  89 ARG HE   1 1 
        9 25116 1 1  89 ARG HG2  H  -6.508  11.320  10.151 1.00 . A A .  89 ARG HG2  1 1 
        9 25117 1 1  89 ARG HG3  H  -8.018  11.786  10.923 1.00 . A A .  89 ARG HG3  1 1 
        9 25118 1 1  89 ARG HH11 H  -8.681  13.247  11.597 1.00 . A A .  89 ARG HH11 1 1 
        9 25119 1 1  89 ARG HH12 H  -9.815  13.316  12.902 1.00 . A A .  89 ARG HH12 1 1 
        9 25120 1 1  89 ARG HH21 H  -7.391  13.303  15.373 1.00 . A A .  89 ARG HH21 1 1 
        9 25121 1 1  89 ARG HH22 H  -9.089  13.356  15.032 1.00 . A A .  89 ARG HH22 1 1 
        9 25122 1 1  89 ARG N    N  -8.636   9.295  11.053 1.00 . A A .  89 ARG N    1 1 
        9 25123 1 1  89 ARG NE   N  -6.648  13.138  13.026 1.00 . A A .  89 ARG NE   1 1 
        9 25124 1 1  89 ARG NH1  N  -8.870  13.263  12.577 1.00 . A A .  89 ARG NH1  1 1 
        9 25125 1 1  89 ARG NH2  N  -8.143  13.297  14.713 1.00 . A A .  89 ARG NH2  1 1 
        9 25126 1 1  89 ARG O    O  -6.084   7.322  12.512 1.00 . A A .  89 ARG O    1 1 
        9 25127 1 1  90 GLU C    C  -8.051   5.499  13.813 1.00 . A A .  90 GLU C    1 1 
        9 25128 1 1  90 GLU CA   C  -7.816   6.857  14.485 1.00 . A A .  90 GLU CA   1 1 
        9 25129 1 1  90 GLU CB   C  -8.816   7.092  15.634 1.00 . A A .  90 GLU CB   1 1 
        9 25130 1 1  90 GLU CD   C -11.248   7.102  16.235 1.00 . A A .  90 GLU CD   1 1 
        9 25131 1 1  90 GLU CG   C -10.197   6.522  15.285 1.00 . A A .  90 GLU CG   1 1 
        9 25132 1 1  90 GLU H    H  -8.740   8.529  13.472 1.00 . A A .  90 GLU H    1 1 
        9 25133 1 1  90 GLU HA   H  -6.810   6.896  14.878 1.00 . A A .  90 GLU HA   1 1 
        9 25134 1 1  90 GLU HB2  H  -8.449   6.612  16.529 1.00 . A A .  90 GLU HB2  1 1 
        9 25135 1 1  90 GLU HB3  H  -8.905   8.154  15.811 1.00 . A A .  90 GLU HB3  1 1 
        9 25136 1 1  90 GLU HG2  H -10.447   6.781  14.268 1.00 . A A .  90 GLU HG2  1 1 
        9 25137 1 1  90 GLU HG3  H -10.177   5.447  15.388 1.00 . A A .  90 GLU HG3  1 1 
        9 25138 1 1  90 GLU N    N  -7.965   7.929  13.460 1.00 . A A .  90 GLU N    1 1 
        9 25139 1 1  90 GLU O    O  -7.533   4.487  14.244 1.00 . A A .  90 GLU O    1 1 
        9 25140 1 1  90 GLU OE1  O -10.895   7.408  17.362 1.00 . A A .  90 GLU OE1  1 1 
        9 25141 1 1  90 GLU OE2  O -12.388   7.229  15.820 1.00 . A A .  90 GLU OE2  1 1 
        9 25142 1 1  91 VAL C    C  -7.918   3.806  11.182 1.00 . A A .  91 VAL C    1 1 
        9 25143 1 1  91 VAL CA   C  -9.102   4.173  12.079 1.00 . A A .  91 VAL CA   1 1 
        9 25144 1 1  91 VAL CB   C -10.359   4.316  11.218 1.00 . A A .  91 VAL CB   1 1 
        9 25145 1 1  91 VAL CG1  C -10.731   2.955  10.630 1.00 . A A .  91 VAL CG1  1 1 
        9 25146 1 1  91 VAL CG2  C -11.514   4.830  12.083 1.00 . A A .  91 VAL CG2  1 1 
        9 25147 1 1  91 VAL H    H  -9.244   6.291  12.436 1.00 . A A .  91 VAL H    1 1 
        9 25148 1 1  91 VAL HA   H  -9.260   3.397  12.813 1.00 . A A .  91 VAL HA   1 1 
        9 25149 1 1  91 VAL HB   H -10.169   5.015  10.416 1.00 . A A .  91 VAL HB   1 1 
        9 25150 1 1  91 VAL HG11 H -10.811   2.229  11.426 1.00 . A A .  91 VAL HG11 1 1 
        9 25151 1 1  91 VAL HG12 H  -9.968   2.643   9.933 1.00 . A A .  91 VAL HG12 1 1 
        9 25152 1 1  91 VAL HG13 H -11.678   3.031  10.117 1.00 . A A .  91 VAL HG13 1 1 
        9 25153 1 1  91 VAL HG21 H -11.554   4.266  13.003 1.00 . A A .  91 VAL HG21 1 1 
        9 25154 1 1  91 VAL HG22 H -12.445   4.711  11.547 1.00 . A A .  91 VAL HG22 1 1 
        9 25155 1 1  91 VAL HG23 H -11.359   5.875  12.307 1.00 . A A .  91 VAL HG23 1 1 
        9 25156 1 1  91 VAL N    N  -8.831   5.467  12.769 1.00 . A A .  91 VAL N    1 1 
        9 25157 1 1  91 VAL O    O  -7.423   2.697  11.210 1.00 . A A .  91 VAL O    1 1 
        9 25158 1 1  92 PHE C    C  -5.142   3.880  10.253 1.00 . A A .  92 PHE C    1 1 
        9 25159 1 1  92 PHE CA   C  -6.326   4.451   9.468 1.00 . A A .  92 PHE CA   1 1 
        9 25160 1 1  92 PHE CB   C  -5.895   5.747   8.780 1.00 . A A .  92 PHE CB   1 1 
        9 25161 1 1  92 PHE CD1  C  -3.414   5.546   8.380 1.00 . A A .  92 PHE CD1  1 1 
        9 25162 1 1  92 PHE CD2  C  -4.930   5.142   6.532 1.00 . A A .  92 PHE CD2  1 1 
        9 25163 1 1  92 PHE CE1  C  -2.322   5.292   7.540 1.00 . A A .  92 PHE CE1  1 1 
        9 25164 1 1  92 PHE CE2  C  -3.839   4.888   5.692 1.00 . A A .  92 PHE CE2  1 1 
        9 25165 1 1  92 PHE CG   C  -4.718   5.472   7.876 1.00 . A A .  92 PHE CG   1 1 
        9 25166 1 1  92 PHE CZ   C  -2.535   4.963   6.196 1.00 . A A .  92 PHE CZ   1 1 
        9 25167 1 1  92 PHE H    H  -7.891   5.616  10.375 1.00 . A A .  92 PHE H    1 1 
        9 25168 1 1  92 PHE HA   H  -6.624   3.733   8.719 1.00 . A A .  92 PHE HA   1 1 
        9 25169 1 1  92 PHE HB2  H  -6.717   6.134   8.195 1.00 . A A .  92 PHE HB2  1 1 
        9 25170 1 1  92 PHE HB3  H  -5.612   6.474   9.527 1.00 . A A .  92 PHE HB3  1 1 
        9 25171 1 1  92 PHE HD1  H  -3.249   5.800   9.417 1.00 . A A .  92 PHE HD1  1 1 
        9 25172 1 1  92 PHE HD2  H  -5.936   5.085   6.143 1.00 . A A .  92 PHE HD2  1 1 
        9 25173 1 1  92 PHE HE1  H  -1.316   5.349   7.929 1.00 . A A .  92 PHE HE1  1 1 
        9 25174 1 1  92 PHE HE2  H  -4.004   4.634   4.655 1.00 . A A .  92 PHE HE2  1 1 
        9 25175 1 1  92 PHE HZ   H  -1.693   4.767   5.548 1.00 . A A .  92 PHE HZ   1 1 
        9 25176 1 1  92 PHE N    N  -7.469   4.732  10.381 1.00 . A A .  92 PHE N    1 1 
        9 25177 1 1  92 PHE O    O  -4.518   2.927   9.832 1.00 . A A .  92 PHE O    1 1 
        9 25178 1 1  93 PHE C    C  -4.070   2.683  12.934 1.00 . A A .  93 PHE C    1 1 
        9 25179 1 1  93 PHE CA   C  -3.647   3.929  12.153 1.00 . A A .  93 PHE CA   1 1 
        9 25180 1 1  93 PHE CB   C  -3.142   5.005  13.117 1.00 . A A .  93 PHE CB   1 1 
        9 25181 1 1  93 PHE CD1  C  -0.655   4.657  13.327 1.00 . A A .  93 PHE CD1  1 1 
        9 25182 1 1  93 PHE CD2  C  -2.098   3.865  15.108 1.00 . A A .  93 PHE CD2  1 1 
        9 25183 1 1  93 PHE CE1  C   0.464   4.190  14.026 1.00 . A A .  93 PHE CE1  1 1 
        9 25184 1 1  93 PHE CE2  C  -0.978   3.397  15.806 1.00 . A A .  93 PHE CE2  1 1 
        9 25185 1 1  93 PHE CG   C  -1.936   4.495  13.868 1.00 . A A .  93 PHE CG   1 1 
        9 25186 1 1  93 PHE CZ   C   0.303   3.560  15.266 1.00 . A A .  93 PHE CZ   1 1 
        9 25187 1 1  93 PHE H    H  -5.311   5.231  11.704 1.00 . A A .  93 PHE H    1 1 
        9 25188 1 1  93 PHE HA   H  -2.867   3.657  11.458 1.00 . A A .  93 PHE HA   1 1 
        9 25189 1 1  93 PHE HB2  H  -2.870   5.889  12.558 1.00 . A A .  93 PHE HB2  1 1 
        9 25190 1 1  93 PHE HB3  H  -3.924   5.252  13.821 1.00 . A A .  93 PHE HB3  1 1 
        9 25191 1 1  93 PHE HD1  H  -0.531   5.143  12.370 1.00 . A A .  93 PHE HD1  1 1 
        9 25192 1 1  93 PHE HD2  H  -3.086   3.740  15.525 1.00 . A A .  93 PHE HD2  1 1 
        9 25193 1 1  93 PHE HE1  H   1.453   4.316  13.609 1.00 . A A .  93 PHE HE1  1 1 
        9 25194 1 1  93 PHE HE2  H  -1.103   2.911  16.763 1.00 . A A .  93 PHE HE2  1 1 
        9 25195 1 1  93 PHE HZ   H   1.166   3.200  15.805 1.00 . A A .  93 PHE HZ   1 1 
        9 25196 1 1  93 PHE N    N  -4.810   4.455  11.378 1.00 . A A .  93 PHE N    1 1 
        9 25197 1 1  93 PHE O    O  -3.281   1.787  13.158 1.00 . A A .  93 PHE O    1 1 
        9 25198 1 1  94 ARG C    C  -5.854   0.212  13.177 1.00 . A A .  94 ARG C    1 1 
        9 25199 1 1  94 ARG CA   C  -5.753   1.413  14.116 1.00 . A A .  94 ARG CA   1 1 
        9 25200 1 1  94 ARG CB   C  -7.118   1.679  14.762 1.00 . A A .  94 ARG CB   1 1 
        9 25201 1 1  94 ARG CD   C  -6.573   0.009  16.590 1.00 . A A .  94 ARG CD   1 1 
        9 25202 1 1  94 ARG CG   C  -7.603   0.435  15.530 1.00 . A A .  94 ARG CG   1 1 
        9 25203 1 1  94 ARG CZ   C  -5.270   1.103  18.316 1.00 . A A .  94 ARG CZ   1 1 
        9 25204 1 1  94 ARG H    H  -5.931   3.342  13.167 1.00 . A A .  94 ARG H    1 1 
        9 25205 1 1  94 ARG HA   H  -5.025   1.182  14.877 1.00 . A A .  94 ARG HA   1 1 
        9 25206 1 1  94 ARG HB2  H  -7.039   2.514  15.440 1.00 . A A .  94 ARG HB2  1 1 
        9 25207 1 1  94 ARG HB3  H  -7.834   1.917  13.990 1.00 . A A .  94 ARG HB3  1 1 
        9 25208 1 1  94 ARG HD2  H  -7.069  -0.564  17.360 1.00 . A A .  94 ARG HD2  1 1 
        9 25209 1 1  94 ARG HD3  H  -5.811  -0.602  16.129 1.00 . A A .  94 ARG HD3  1 1 
        9 25210 1 1  94 ARG HE   H  -6.041   2.088  16.780 1.00 . A A .  94 ARG HE   1 1 
        9 25211 1 1  94 ARG HG2  H  -8.539   0.664  16.017 1.00 . A A .  94 ARG HG2  1 1 
        9 25212 1 1  94 ARG HG3  H  -7.756  -0.378  14.835 1.00 . A A .  94 ARG HG3  1 1 
        9 25213 1 1  94 ARG HH11 H  -5.527  -0.878  18.461 1.00 . A A .  94 ARG HH11 1 1 
        9 25214 1 1  94 ARG HH12 H  -4.605  -0.147  19.732 1.00 . A A .  94 ARG HH12 1 1 
        9 25215 1 1  94 ARG HH21 H  -4.850   3.057  18.427 1.00 . A A .  94 ARG HH21 1 1 
        9 25216 1 1  94 ARG HH22 H  -4.223   2.082  19.714 1.00 . A A .  94 ARG HH22 1 1 
        9 25217 1 1  94 ARG N    N  -5.304   2.612  13.352 1.00 . A A .  94 ARG N    1 1 
        9 25218 1 1  94 ARG NE   N  -5.944   1.213  17.204 1.00 . A A .  94 ARG NE   1 1 
        9 25219 1 1  94 ARG NH1  N  -5.123  -0.065  18.880 1.00 . A A .  94 ARG NH1  1 1 
        9 25220 1 1  94 ARG NH2  N  -4.739   2.163  18.862 1.00 . A A .  94 ARG NH2  1 1 
        9 25221 1 1  94 ARG O    O  -5.299  -0.836  13.449 1.00 . A A .  94 ARG O    1 1 
        9 25222 1 1  95 VAL C    C  -5.271  -1.254  10.675 1.00 . A A .  95 VAL C    1 1 
        9 25223 1 1  95 VAL CA   C  -6.660  -0.833  11.152 1.00 . A A .  95 VAL CA   1 1 
        9 25224 1 1  95 VAL CB   C  -7.499  -0.416   9.940 1.00 . A A .  95 VAL CB   1 1 
        9 25225 1 1  95 VAL CG1  C  -7.588  -1.575   8.945 1.00 . A A .  95 VAL CG1  1 1 
        9 25226 1 1  95 VAL CG2  C  -8.906  -0.033  10.402 1.00 . A A .  95 VAL CG2  1 1 
        9 25227 1 1  95 VAL H    H  -7.006   1.157  11.832 1.00 . A A .  95 VAL H    1 1 
        9 25228 1 1  95 VAL HA   H  -7.140  -1.659  11.655 1.00 . A A .  95 VAL HA   1 1 
        9 25229 1 1  95 VAL HB   H  -7.034   0.432   9.460 1.00 . A A .  95 VAL HB   1 1 
        9 25230 1 1  95 VAL HG11 H  -8.322  -1.341   8.187 1.00 . A A .  95 VAL HG11 1 1 
        9 25231 1 1  95 VAL HG12 H  -7.880  -2.475   9.464 1.00 . A A .  95 VAL HG12 1 1 
        9 25232 1 1  95 VAL HG13 H  -6.625  -1.723   8.478 1.00 . A A .  95 VAL HG13 1 1 
        9 25233 1 1  95 VAL HG21 H  -9.475   0.330   9.558 1.00 . A A .  95 VAL HG21 1 1 
        9 25234 1 1  95 VAL HG22 H  -8.840   0.742  11.151 1.00 . A A .  95 VAL HG22 1 1 
        9 25235 1 1  95 VAL HG23 H  -9.397  -0.899  10.821 1.00 . A A .  95 VAL HG23 1 1 
        9 25236 1 1  95 VAL N    N  -6.547   0.327  12.079 1.00 . A A .  95 VAL N    1 1 
        9 25237 1 1  95 VAL O    O  -4.956  -2.425  10.605 1.00 . A A .  95 VAL O    1 1 
        9 25238 1 1  96 ALA C    C  -2.336  -1.462  10.875 1.00 . A A .  96 ALA C    1 1 
        9 25239 1 1  96 ALA CA   C  -3.095  -0.668   9.810 1.00 . A A .  96 ALA CA   1 1 
        9 25240 1 1  96 ALA CB   C  -2.333   0.618   9.479 1.00 . A A .  96 ALA CB   1 1 
        9 25241 1 1  96 ALA H    H  -4.729   0.627  10.346 1.00 . A A .  96 ALA H    1 1 
        9 25242 1 1  96 ALA HA   H  -3.236  -1.204   8.880 1.00 . A A .  96 ALA HA   1 1 
        9 25243 1 1  96 ALA HB1  H  -2.854   1.155   8.700 1.00 . A A .  96 ALA HB1  1 1 
        9 25244 1 1  96 ALA HB2  H  -1.338   0.370   9.142 1.00 . A A .  96 ALA HB2  1 1 
        9 25245 1 1  96 ALA HB3  H  -2.270   1.237  10.363 1.00 . A A .  96 ALA HB3  1 1 
        9 25246 1 1  96 ALA N    N  -4.447  -0.311  10.315 1.00 . A A .  96 ALA N    1 1 
        9 25247 1 1  96 ALA O    O  -1.888  -2.566  10.657 1.00 . A A .  96 ALA O    1 1 
        9 25248 1 1  97 ALA C    C  -2.062  -2.923  13.401 1.00 . A A .  97 ALA C    1 1 
        9 25249 1 1  97 ALA CA   C  -1.500  -1.519  13.173 1.00 . A A .  97 ALA CA   1 1 
        9 25250 1 1  97 ALA CB   C  -1.699  -0.685  14.441 1.00 . A A .  97 ALA CB   1 1 
        9 25251 1 1  97 ALA H    H  -2.617   0.021  12.131 1.00 . A A .  97 ALA H    1 1 
        9 25252 1 1  97 ALA HA   H  -0.446  -1.587  12.951 1.00 . A A .  97 ALA HA   1 1 
        9 25253 1 1  97 ALA HB1  H  -1.184  -1.155  15.266 1.00 . A A .  97 ALA HB1  1 1 
        9 25254 1 1  97 ALA HB2  H  -2.753  -0.617  14.667 1.00 . A A .  97 ALA HB2  1 1 
        9 25255 1 1  97 ALA HB3  H  -1.300   0.307  14.286 1.00 . A A .  97 ALA HB3  1 1 
        9 25256 1 1  97 ALA N    N  -2.214  -0.867  12.034 1.00 . A A .  97 ALA N    1 1 
        9 25257 1 1  97 ALA O    O  -1.342  -3.843  13.736 1.00 . A A .  97 ALA O    1 1 
        9 25258 1 1  98 ASP C    C  -3.377  -5.441  12.432 1.00 . A A .  98 ASP C    1 1 
        9 25259 1 1  98 ASP CA   C  -3.946  -4.438  13.440 1.00 . A A .  98 ASP CA   1 1 
        9 25260 1 1  98 ASP CB   C  -5.466  -4.351  13.290 1.00 . A A .  98 ASP CB   1 1 
        9 25261 1 1  98 ASP CG   C  -6.021  -3.313  14.266 1.00 . A A .  98 ASP CG   1 1 
        9 25262 1 1  98 ASP H    H  -3.905  -2.339  12.960 1.00 . A A .  98 ASP H    1 1 
        9 25263 1 1  98 ASP HA   H  -3.698  -4.806  14.424 1.00 . A A .  98 ASP HA   1 1 
        9 25264 1 1  98 ASP HB2  H  -5.712  -4.063  12.278 1.00 . A A .  98 ASP HB2  1 1 
        9 25265 1 1  98 ASP HB3  H  -5.903  -5.314  13.506 1.00 . A A .  98 ASP HB3  1 1 
        9 25266 1 1  98 ASP N    N  -3.341  -3.094  13.228 1.00 . A A .  98 ASP N    1 1 
        9 25267 1 1  98 ASP O    O  -3.228  -6.606  12.742 1.00 . A A .  98 ASP O    1 1 
        9 25268 1 1  98 ASP OD1  O  -5.234  -2.739  15.002 1.00 . A A .  98 ASP OD1  1 1 
        9 25269 1 1  98 ASP OD2  O  -7.224  -3.109  14.263 1.00 . A A .  98 ASP OD2  1 1 
        9 25270 1 1  99 MET C    C  -1.206  -6.581  10.752 1.00 . A A .  99 MET C    1 1 
        9 25271 1 1  99 MET CA   C  -2.546  -6.030  10.248 1.00 . A A .  99 MET CA   1 1 
        9 25272 1 1  99 MET CB   C  -2.350  -5.370   8.881 1.00 . A A .  99 MET CB   1 1 
        9 25273 1 1  99 MET CE   C  -5.120  -3.974   6.228 1.00 . A A .  99 MET CE   1 1 
        9 25274 1 1  99 MET CG   C  -3.698  -5.197   8.186 1.00 . A A .  99 MET CG   1 1 
        9 25275 1 1  99 MET H    H  -3.216  -4.102  10.962 1.00 . A A .  99 MET H    1 1 
        9 25276 1 1  99 MET HA   H  -3.268  -6.829  10.184 1.00 . A A .  99 MET HA   1 1 
        9 25277 1 1  99 MET HB2  H  -1.889  -4.401   9.015 1.00 . A A .  99 MET HB2  1 1 
        9 25278 1 1  99 MET HB3  H  -1.711  -5.989   8.269 1.00 . A A .  99 MET HB3  1 1 
        9 25279 1 1  99 MET HE1  H  -5.183  -3.526   5.247 1.00 . A A .  99 MET HE1  1 1 
        9 25280 1 1  99 MET HE2  H  -5.400  -3.246   6.973 1.00 . A A .  99 MET HE2  1 1 
        9 25281 1 1  99 MET HE3  H  -5.787  -4.825   6.286 1.00 . A A .  99 MET HE3  1 1 
        9 25282 1 1  99 MET HG2  H  -4.191  -6.155   8.110 1.00 . A A .  99 MET HG2  1 1 
        9 25283 1 1  99 MET HG3  H  -4.315  -4.517   8.755 1.00 . A A .  99 MET HG3  1 1 
        9 25284 1 1  99 MET N    N  -3.076  -5.035  11.228 1.00 . A A .  99 MET N    1 1 
        9 25285 1 1  99 MET O    O  -0.612  -7.445  10.140 1.00 . A A .  99 MET O    1 1 
        9 25286 1 1  99 MET SD   S  -3.425  -4.523   6.529 1.00 . A A .  99 MET SD   1 1 
        9 25287 1 1 100 PHE C    C   0.441  -6.790  13.935 1.00 . A A . 100 PHE C    1 1 
        9 25288 1 1 100 PHE CA   C   0.570  -6.561  12.430 1.00 . A A . 100 PHE CA   1 1 
        9 25289 1 1 100 PHE CB   C   1.661  -5.528  12.149 1.00 . A A . 100 PHE CB   1 1 
        9 25290 1 1 100 PHE CD1  C   0.748  -4.104  10.290 1.00 . A A . 100 PHE CD1  1 1 
        9 25291 1 1 100 PHE CD2  C   2.387  -5.804   9.749 1.00 . A A . 100 PHE CD2  1 1 
        9 25292 1 1 100 PHE CE1  C   0.678  -3.738   8.941 1.00 . A A . 100 PHE CE1  1 1 
        9 25293 1 1 100 PHE CE2  C   2.318  -5.440   8.398 1.00 . A A . 100 PHE CE2  1 1 
        9 25294 1 1 100 PHE CG   C   1.601  -5.134  10.694 1.00 . A A . 100 PHE CG   1 1 
        9 25295 1 1 100 PHE CZ   C   1.462  -4.408   7.994 1.00 . A A . 100 PHE CZ   1 1 
        9 25296 1 1 100 PHE H    H  -1.260  -5.381  12.313 1.00 . A A . 100 PHE H    1 1 
        9 25297 1 1 100 PHE HA   H   0.839  -7.496  11.954 1.00 . A A . 100 PHE HA   1 1 
        9 25298 1 1 100 PHE HB2  H   1.502  -4.658  12.768 1.00 . A A . 100 PHE HB2  1 1 
        9 25299 1 1 100 PHE HB3  H   2.628  -5.956  12.367 1.00 . A A . 100 PHE HB3  1 1 
        9 25300 1 1 100 PHE HD1  H   0.148  -3.589  11.022 1.00 . A A . 100 PHE HD1  1 1 
        9 25301 1 1 100 PHE HD2  H   3.047  -6.600  10.061 1.00 . A A . 100 PHE HD2  1 1 
        9 25302 1 1 100 PHE HE1  H   0.014  -2.943   8.629 1.00 . A A . 100 PHE HE1  1 1 
        9 25303 1 1 100 PHE HE2  H   2.924  -5.956   7.668 1.00 . A A . 100 PHE HE2  1 1 
        9 25304 1 1 100 PHE HZ   H   1.409  -4.127   6.952 1.00 . A A . 100 PHE HZ   1 1 
        9 25305 1 1 100 PHE N    N  -0.735  -6.078  11.868 1.00 . A A . 100 PHE N    1 1 
        9 25306 1 1 100 PHE O    O   1.422  -6.914  14.641 1.00 . A A . 100 PHE O    1 1 
        9 25307 1 1 101 SER C    C  -0.761  -8.514  16.247 1.00 . A A . 101 SER C    1 1 
        9 25308 1 1 101 SER CA   C  -0.957  -7.039  15.895 1.00 . A A . 101 SER CA   1 1 
        9 25309 1 1 101 SER CB   C  -2.370  -6.608  16.288 1.00 . A A . 101 SER CB   1 1 
        9 25310 1 1 101 SER H    H  -1.541  -6.723  13.848 1.00 . A A . 101 SER H    1 1 
        9 25311 1 1 101 SER HA   H  -0.240  -6.442  16.441 1.00 . A A . 101 SER HA   1 1 
        9 25312 1 1 101 SER HB2  H  -2.433  -5.532  16.289 1.00 . A A . 101 SER HB2  1 1 
        9 25313 1 1 101 SER HB3  H  -3.078  -7.007  15.575 1.00 . A A . 101 SER HB3  1 1 
        9 25314 1 1 101 SER HG   H  -1.903  -7.589  17.902 1.00 . A A . 101 SER HG   1 1 
        9 25315 1 1 101 SER N    N  -0.763  -6.833  14.434 1.00 . A A . 101 SER N    1 1 
        9 25316 1 1 101 SER O    O  -1.678  -9.175  16.693 1.00 . A A . 101 SER O    1 1 
        9 25317 1 1 101 SER OG   O  -2.664  -7.094  17.591 1.00 . A A . 101 SER OG   1 1 
        9 25318 1 1 102 ASP C    C   2.157 -10.779  16.261 1.00 . A A . 102 ASP C    1 1 
        9 25319 1 1 102 ASP CA   C   0.668 -10.463  16.420 1.00 . A A . 102 ASP CA   1 1 
        9 25320 1 1 102 ASP CB   C  -0.148 -11.367  15.486 1.00 . A A . 102 ASP CB   1 1 
        9 25321 1 1 102 ASP CG   C   0.136 -12.833  15.813 1.00 . A A . 102 ASP CG   1 1 
        9 25322 1 1 102 ASP H    H   1.160  -8.470  15.747 1.00 . A A . 102 ASP H    1 1 
        9 25323 1 1 102 ASP HA   H   0.364 -10.615  17.443 1.00 . A A . 102 ASP HA   1 1 
        9 25324 1 1 102 ASP HB2  H  -1.201 -11.168  15.616 1.00 . A A . 102 ASP HB2  1 1 
        9 25325 1 1 102 ASP HB3  H   0.131 -11.169  14.462 1.00 . A A . 102 ASP HB3  1 1 
        9 25326 1 1 102 ASP N    N   0.426  -9.032  16.073 1.00 . A A . 102 ASP N    1 1 
        9 25327 1 1 102 ASP O    O   2.825 -11.137  17.211 1.00 . A A . 102 ASP O    1 1 
        9 25328 1 1 102 ASP OD1  O  -0.373 -13.304  16.816 1.00 . A A . 102 ASP OD1  1 1 
        9 25329 1 1 102 ASP OD2  O   0.853 -13.461  15.052 1.00 . A A . 102 ASP OD2  1 1 
        9 25330 1 1 103 GLY C    C   4.372 -11.430  13.442 1.00 . A A . 103 GLY C    1 1 
        9 25331 1 1 103 GLY CA   C   4.139 -10.947  14.873 1.00 . A A . 103 GLY CA   1 1 
        9 25332 1 1 103 GLY H    H   2.137 -10.359  14.319 1.00 . A A . 103 GLY H    1 1 
        9 25333 1 1 103 GLY HA2  H   4.716 -10.050  15.051 1.00 . A A . 103 GLY HA2  1 1 
        9 25334 1 1 103 GLY HA3  H   4.452 -11.719  15.562 1.00 . A A . 103 GLY HA3  1 1 
        9 25335 1 1 103 GLY N    N   2.689 -10.651  15.075 1.00 . A A . 103 GLY N    1 1 
        9 25336 1 1 103 GLY O    O   5.395 -11.160  12.843 1.00 . A A . 103 GLY O    1 1 
        9 25337 1 1 104 ASN C    C   3.613 -11.478  10.524 1.00 . A A . 104 ASN C    1 1 
        9 25338 1 1 104 ASN CA   C   3.607 -12.653  11.500 1.00 . A A . 104 ASN CA   1 1 
        9 25339 1 1 104 ASN CB   C   2.455 -13.598  11.151 1.00 . A A . 104 ASN CB   1 1 
        9 25340 1 1 104 ASN CG   C   1.122 -12.878  11.357 1.00 . A A . 104 ASN CG   1 1 
        9 25341 1 1 104 ASN H    H   2.619 -12.359  13.390 1.00 . A A . 104 ASN H    1 1 
        9 25342 1 1 104 ASN HA   H   4.544 -13.186  11.425 1.00 . A A . 104 ASN HA   1 1 
        9 25343 1 1 104 ASN HB2  H   2.543 -13.906  10.119 1.00 . A A . 104 ASN HB2  1 1 
        9 25344 1 1 104 ASN HB3  H   2.496 -14.466  11.791 1.00 . A A . 104 ASN HB3  1 1 
        9 25345 1 1 104 ASN HD21 H   1.966 -11.188  11.970 1.00 . A A . 104 ASN HD21 1 1 
        9 25346 1 1 104 ASN HD22 H   0.270 -11.175  11.920 1.00 . A A . 104 ASN HD22 1 1 
        9 25347 1 1 104 ASN N    N   3.435 -12.148  12.889 1.00 . A A . 104 ASN N    1 1 
        9 25348 1 1 104 ASN ND2  N   1.119 -11.645  11.784 1.00 . A A . 104 ASN ND2  1 1 
        9 25349 1 1 104 ASN O    O   2.671 -11.271   9.785 1.00 . A A . 104 ASN O    1 1 
        9 25350 1 1 104 ASN OD1  O   0.071 -13.442  11.127 1.00 . A A . 104 ASN OD1  1 1 
        9 25351 1 1 105 PHE C    C   4.489 -10.078   8.145 1.00 . A A . 105 PHE C    1 1 
        9 25352 1 1 105 PHE CA   C   4.724  -9.559   9.566 1.00 . A A . 105 PHE CA   1 1 
        9 25353 1 1 105 PHE CB   C   6.103  -8.883   9.656 1.00 . A A . 105 PHE CB   1 1 
        9 25354 1 1 105 PHE CD1  C   5.724  -6.596  10.650 1.00 . A A . 105 PHE CD1  1 1 
        9 25355 1 1 105 PHE CD2  C   6.567  -8.362  12.082 1.00 . A A . 105 PHE CD2  1 1 
        9 25356 1 1 105 PHE CE1  C   5.750  -5.707  11.731 1.00 . A A . 105 PHE CE1  1 1 
        9 25357 1 1 105 PHE CE2  C   6.593  -7.473  13.163 1.00 . A A . 105 PHE CE2  1 1 
        9 25358 1 1 105 PHE CG   C   6.132  -7.924  10.825 1.00 . A A . 105 PHE CG   1 1 
        9 25359 1 1 105 PHE CZ   C   6.184  -6.145  12.987 1.00 . A A . 105 PHE CZ   1 1 
        9 25360 1 1 105 PHE H    H   5.421 -10.894  11.106 1.00 . A A . 105 PHE H    1 1 
        9 25361 1 1 105 PHE HA   H   3.950  -8.848   9.820 1.00 . A A . 105 PHE HA   1 1 
        9 25362 1 1 105 PHE HB2  H   6.864  -9.638   9.793 1.00 . A A . 105 PHE HB2  1 1 
        9 25363 1 1 105 PHE HB3  H   6.301  -8.338   8.743 1.00 . A A . 105 PHE HB3  1 1 
        9 25364 1 1 105 PHE HD1  H   5.389  -6.258   9.680 1.00 . A A . 105 PHE HD1  1 1 
        9 25365 1 1 105 PHE HD2  H   6.882  -9.386  12.217 1.00 . A A . 105 PHE HD2  1 1 
        9 25366 1 1 105 PHE HE1  H   5.435  -4.682  11.595 1.00 . A A . 105 PHE HE1  1 1 
        9 25367 1 1 105 PHE HE2  H   6.928  -7.810  14.132 1.00 . A A . 105 PHE HE2  1 1 
        9 25368 1 1 105 PHE HZ   H   6.204  -5.459  13.821 1.00 . A A . 105 PHE HZ   1 1 
        9 25369 1 1 105 PHE N    N   4.668 -10.710  10.507 1.00 . A A . 105 PHE N    1 1 
        9 25370 1 1 105 PHE O    O   3.366 -10.293   7.743 1.00 . A A . 105 PHE O    1 1 
        9 25371 1 1 106 ASN C    C   5.085  -9.513   5.092 1.00 . A A . 106 ASN C    1 1 
        9 25372 1 1 106 ASN CA   C   5.414 -10.719   5.970 1.00 . A A . 106 ASN CA   1 1 
        9 25373 1 1 106 ASN CB   C   4.307 -11.786   5.841 1.00 . A A . 106 ASN CB   1 1 
        9 25374 1 1 106 ASN CG   C   4.579 -12.672   4.618 1.00 . A A . 106 ASN CG   1 1 
        9 25375 1 1 106 ASN H    H   6.428 -10.017   7.744 1.00 . A A . 106 ASN H    1 1 
        9 25376 1 1 106 ASN HA   H   6.355 -11.137   5.638 1.00 . A A . 106 ASN HA   1 1 
        9 25377 1 1 106 ASN HB2  H   4.292 -12.399   6.730 1.00 . A A . 106 ASN HB2  1 1 
        9 25378 1 1 106 ASN HB3  H   3.345 -11.309   5.717 1.00 . A A . 106 ASN HB3  1 1 
        9 25379 1 1 106 ASN HD21 H   3.365 -11.642   3.431 1.00 . A A . 106 ASN HD21 1 1 
        9 25380 1 1 106 ASN HD22 H   4.146 -12.961   2.702 1.00 . A A . 106 ASN HD22 1 1 
        9 25381 1 1 106 ASN N    N   5.545 -10.245   7.385 1.00 . A A . 106 ASN N    1 1 
        9 25382 1 1 106 ASN ND2  N   3.981 -12.403   3.490 1.00 . A A . 106 ASN ND2  1 1 
        9 25383 1 1 106 ASN O    O   4.180  -8.753   5.375 1.00 . A A . 106 ASN O    1 1 
        9 25384 1 1 106 ASN OD1  O   5.342 -13.614   4.692 1.00 . A A . 106 ASN OD1  1 1 
        9 25385 1 1 107 TRP C    C   4.250  -8.271   2.434 1.00 . A A . 107 TRP C    1 1 
        9 25386 1 1 107 TRP CA   C   5.585  -8.140   3.171 1.00 . A A . 107 TRP CA   1 1 
        9 25387 1 1 107 TRP CB   C   6.716  -8.004   2.152 1.00 . A A . 107 TRP CB   1 1 
        9 25388 1 1 107 TRP CD1  C   7.438 -10.363   1.628 1.00 . A A . 107 TRP CD1  1 1 
        9 25389 1 1 107 TRP CD2  C   6.150  -9.475   0.012 1.00 . A A . 107 TRP CD2  1 1 
        9 25390 1 1 107 TRP CE2  C   6.477 -10.786  -0.403 1.00 . A A . 107 TRP CE2  1 1 
        9 25391 1 1 107 TRP CE3  C   5.341  -8.694  -0.835 1.00 . A A . 107 TRP CE3  1 1 
        9 25392 1 1 107 TRP CG   C   6.772  -9.232   1.307 1.00 . A A . 107 TRP CG   1 1 
        9 25393 1 1 107 TRP CH2  C   5.216 -10.517  -2.442 1.00 . A A . 107 TRP CH2  1 1 
        9 25394 1 1 107 TRP CZ2  C   6.019 -11.305  -1.613 1.00 . A A . 107 TRP CZ2  1 1 
        9 25395 1 1 107 TRP CZ3  C   4.877  -9.214  -2.054 1.00 . A A . 107 TRP CZ3  1 1 
        9 25396 1 1 107 TRP H    H   6.573  -9.926   3.848 1.00 . A A . 107 TRP H    1 1 
        9 25397 1 1 107 TRP HA   H   5.558  -7.249   3.783 1.00 . A A . 107 TRP HA   1 1 
        9 25398 1 1 107 TRP HB2  H   6.535  -7.143   1.525 1.00 . A A . 107 TRP HB2  1 1 
        9 25399 1 1 107 TRP HB3  H   7.656  -7.880   2.670 1.00 . A A . 107 TRP HB3  1 1 
        9 25400 1 1 107 TRP HD1  H   8.012 -10.520   2.530 1.00 . A A . 107 TRP HD1  1 1 
        9 25401 1 1 107 TRP HE1  H   7.643 -12.190   0.602 1.00 . A A . 107 TRP HE1  1 1 
        9 25402 1 1 107 TRP HE3  H   5.076  -7.688  -0.546 1.00 . A A . 107 TRP HE3  1 1 
        9 25403 1 1 107 TRP HH2  H   4.856 -10.912  -3.380 1.00 . A A . 107 TRP HH2  1 1 
        9 25404 1 1 107 TRP HZ2  H   6.283 -12.309  -1.907 1.00 . A A . 107 TRP HZ2  1 1 
        9 25405 1 1 107 TRP HZ3  H   4.256  -8.607  -2.696 1.00 . A A . 107 TRP HZ3  1 1 
        9 25406 1 1 107 TRP N    N   5.833  -9.315   4.045 1.00 . A A . 107 TRP N    1 1 
        9 25407 1 1 107 TRP NE1  N   7.264 -11.287   0.615 1.00 . A A . 107 TRP NE1  1 1 
        9 25408 1 1 107 TRP O    O   3.978  -7.540   1.518 1.00 . A A . 107 TRP O    1 1 
        9 25409 1 1 108 GLY C    C   1.072  -8.462   2.601 1.00 . A A . 108 GLY C    1 1 
        9 25410 1 1 108 GLY CA   C   2.144  -9.423   2.074 1.00 . A A . 108 GLY CA   1 1 
        9 25411 1 1 108 GLY H    H   3.697  -9.844   3.511 1.00 . A A . 108 GLY H    1 1 
        9 25412 1 1 108 GLY HA2  H   2.292  -9.248   1.018 1.00 . A A . 108 GLY HA2  1 1 
        9 25413 1 1 108 GLY HA3  H   1.807 -10.439   2.221 1.00 . A A . 108 GLY HA3  1 1 
        9 25414 1 1 108 GLY N    N   3.439  -9.230   2.795 1.00 . A A . 108 GLY N    1 1 
        9 25415 1 1 108 GLY O    O   0.278  -7.911   1.841 1.00 . A A . 108 GLY O    1 1 
        9 25416 1 1 109 ARG C    C   0.077  -6.025   3.706 1.00 . A A . 109 ARG C    1 1 
        9 25417 1 1 109 ARG CA   C  -0.077  -7.379   4.400 1.00 . A A . 109 ARG CA   1 1 
        9 25418 1 1 109 ARG CB   C  -0.011  -7.218   5.943 1.00 . A A . 109 ARG CB   1 1 
        9 25419 1 1 109 ARG CD   C   0.382  -9.659   6.422 1.00 . A A . 109 ARG CD   1 1 
        9 25420 1 1 109 ARG CG   C   0.953  -8.240   6.563 1.00 . A A . 109 ARG CG   1 1 
        9 25421 1 1 109 ARG CZ   C  -1.296 -10.963   7.587 1.00 . A A . 109 ARG CZ   1 1 
        9 25422 1 1 109 ARG H    H   1.602  -8.739   4.498 1.00 . A A . 109 ARG H    1 1 
        9 25423 1 1 109 ARG HA   H  -0.995  -7.864   4.102 1.00 . A A . 109 ARG HA   1 1 
        9 25424 1 1 109 ARG HB2  H   0.329  -6.222   6.197 1.00 . A A . 109 ARG HB2  1 1 
        9 25425 1 1 109 ARG HB3  H  -0.997  -7.368   6.359 1.00 . A A . 109 ARG HB3  1 1 
        9 25426 1 1 109 ARG HD2  H  -0.207  -9.735   5.519 1.00 . A A . 109 ARG HD2  1 1 
        9 25427 1 1 109 ARG HD3  H   1.192 -10.373   6.384 1.00 . A A . 109 ARG HD3  1 1 
        9 25428 1 1 109 ARG HE   H  -0.421  -9.379   8.399 1.00 . A A . 109 ARG HE   1 1 
        9 25429 1 1 109 ARG HG2  H   1.916  -8.179   6.079 1.00 . A A . 109 ARG HG2  1 1 
        9 25430 1 1 109 ARG HG3  H   1.075  -8.015   7.612 1.00 . A A . 109 ARG HG3  1 1 
        9 25431 1 1 109 ARG HH11 H  -0.807 -11.525   5.729 1.00 . A A . 109 ARG HH11 1 1 
        9 25432 1 1 109 ARG HH12 H  -2.006 -12.497   6.516 1.00 . A A . 109 ARG HH12 1 1 
        9 25433 1 1 109 ARG HH21 H  -1.978 -10.631   9.439 1.00 . A A . 109 ARG HH21 1 1 
        9 25434 1 1 109 ARG HH22 H  -2.670 -11.990   8.619 1.00 . A A . 109 ARG HH22 1 1 
        9 25435 1 1 109 ARG N    N   0.995  -8.273   3.891 1.00 . A A . 109 ARG N    1 1 
        9 25436 1 1 109 ARG NE   N  -0.475  -9.950   7.605 1.00 . A A . 109 ARG NE   1 1 
        9 25437 1 1 109 ARG NH1  N  -1.376 -11.721   6.528 1.00 . A A . 109 ARG NH1  1 1 
        9 25438 1 1 109 ARG NH2  N  -2.039 -11.214   8.629 1.00 . A A . 109 ARG NH2  1 1 
        9 25439 1 1 109 ARG O    O  -0.835  -5.223   3.664 1.00 . A A . 109 ARG O    1 1 
        9 25440 1 1 110 VAL C    C   0.538  -4.394   1.258 1.00 . A A . 110 VAL C    1 1 
        9 25441 1 1 110 VAL CA   C   1.454  -4.475   2.472 1.00 . A A . 110 VAL CA   1 1 
        9 25442 1 1 110 VAL CB   C   2.927  -4.299   2.061 1.00 . A A . 110 VAL CB   1 1 
        9 25443 1 1 110 VAL CG1  C   3.828  -4.835   3.176 1.00 . A A . 110 VAL CG1  1 1 
        9 25444 1 1 110 VAL CG2  C   3.221  -5.041   0.742 1.00 . A A . 110 VAL CG2  1 1 
        9 25445 1 1 110 VAL H    H   1.960  -6.432   3.203 1.00 . A A . 110 VAL H    1 1 
        9 25446 1 1 110 VAL HA   H   1.179  -3.678   3.149 1.00 . A A . 110 VAL HA   1 1 
        9 25447 1 1 110 VAL HB   H   3.127  -3.244   1.928 1.00 . A A . 110 VAL HB   1 1 
        9 25448 1 1 110 VAL HG11 H   3.677  -5.896   3.283 1.00 . A A . 110 VAL HG11 1 1 
        9 25449 1 1 110 VAL HG12 H   3.581  -4.342   4.105 1.00 . A A . 110 VAL HG12 1 1 
        9 25450 1 1 110 VAL HG13 H   4.860  -4.640   2.929 1.00 . A A . 110 VAL HG13 1 1 
        9 25451 1 1 110 VAL HG21 H   2.655  -5.955   0.705 1.00 . A A . 110 VAL HG21 1 1 
        9 25452 1 1 110 VAL HG22 H   4.275  -5.267   0.674 1.00 . A A . 110 VAL HG22 1 1 
        9 25453 1 1 110 VAL HG23 H   2.936  -4.415  -0.091 1.00 . A A . 110 VAL HG23 1 1 
        9 25454 1 1 110 VAL N    N   1.239  -5.770   3.159 1.00 . A A . 110 VAL N    1 1 
        9 25455 1 1 110 VAL O    O  -0.067  -3.372   1.014 1.00 . A A . 110 VAL O    1 1 
        9 25456 1 1 111 VAL C    C  -1.848  -4.833  -0.193 1.00 . A A . 111 VAL C    1 1 
        9 25457 1 1 111 VAL CA   C  -0.496  -5.317  -0.708 1.00 . A A . 111 VAL CA   1 1 
        9 25458 1 1 111 VAL CB   C  -0.619  -6.703  -1.359 1.00 . A A . 111 VAL CB   1 1 
        9 25459 1 1 111 VAL CG1  C  -1.292  -6.579  -2.726 1.00 . A A . 111 VAL CG1  1 1 
        9 25460 1 1 111 VAL CG2  C   0.783  -7.299  -1.547 1.00 . A A . 111 VAL CG2  1 1 
        9 25461 1 1 111 VAL H    H   0.866  -6.285   0.575 1.00 . A A . 111 VAL H    1 1 
        9 25462 1 1 111 VAL HA   H  -0.039  -4.633  -1.406 1.00 . A A . 111 VAL HA   1 1 
        9 25463 1 1 111 VAL HB   H  -1.204  -7.351  -0.724 1.00 . A A . 111 VAL HB   1 1 
        9 25464 1 1 111 VAL HG11 H  -1.277  -7.540  -3.221 1.00 . A A . 111 VAL HG11 1 1 
        9 25465 1 1 111 VAL HG12 H  -0.758  -5.857  -3.326 1.00 . A A . 111 VAL HG12 1 1 
        9 25466 1 1 111 VAL HG13 H  -2.313  -6.257  -2.596 1.00 . A A . 111 VAL HG13 1 1 
        9 25467 1 1 111 VAL HG21 H   1.413  -6.584  -2.058 1.00 . A A . 111 VAL HG21 1 1 
        9 25468 1 1 111 VAL HG22 H   0.716  -8.201  -2.136 1.00 . A A . 111 VAL HG22 1 1 
        9 25469 1 1 111 VAL HG23 H   1.212  -7.532  -0.585 1.00 . A A . 111 VAL HG23 1 1 
        9 25470 1 1 111 VAL N    N   0.404  -5.430   0.465 1.00 . A A . 111 VAL N    1 1 
        9 25471 1 1 111 VAL O    O  -2.450  -3.920  -0.720 1.00 . A A . 111 VAL O    1 1 
        9 25472 1 1 112 ALA C    C  -3.490  -3.612   2.030 1.00 . A A . 112 ALA C    1 1 
        9 25473 1 1 112 ALA CA   C  -3.606  -5.044   1.486 1.00 . A A . 112 ALA CA   1 1 
        9 25474 1 1 112 ALA CB   C  -3.973  -6.007   2.621 1.00 . A A . 112 ALA CB   1 1 
        9 25475 1 1 112 ALA H    H  -1.776  -6.193   1.264 1.00 . A A . 112 ALA H    1 1 
        9 25476 1 1 112 ALA HA   H  -4.388  -5.039   0.742 1.00 . A A . 112 ALA HA   1 1 
        9 25477 1 1 112 ALA HB1  H  -4.352  -6.928   2.204 1.00 . A A . 112 ALA HB1  1 1 
        9 25478 1 1 112 ALA HB2  H  -4.732  -5.559   3.244 1.00 . A A . 112 ALA HB2  1 1 
        9 25479 1 1 112 ALA HB3  H  -3.097  -6.216   3.215 1.00 . A A . 112 ALA HB3  1 1 
        9 25480 1 1 112 ALA N    N  -2.304  -5.452   0.871 1.00 . A A . 112 ALA N    1 1 
        9 25481 1 1 112 ALA O    O  -4.480  -2.975   2.323 1.00 . A A . 112 ALA O    1 1 
        9 25482 1 1 113 LEU C    C  -2.278  -0.735   1.418 1.00 . A A . 113 LEU C    1 1 
        9 25483 1 1 113 LEU CA   C  -2.143  -1.679   2.616 1.00 . A A . 113 LEU CA   1 1 
        9 25484 1 1 113 LEU CB   C  -0.750  -1.497   3.241 1.00 . A A . 113 LEU CB   1 1 
        9 25485 1 1 113 LEU CD1  C  -1.676   0.201   4.893 1.00 . A A . 113 LEU CD1  1 1 
        9 25486 1 1 113 LEU CD2  C   0.791   0.061   4.444 1.00 . A A . 113 LEU CD2  1 1 
        9 25487 1 1 113 LEU CG   C  -0.603  -0.075   3.820 1.00 . A A . 113 LEU CG   1 1 
        9 25488 1 1 113 LEU H    H  -1.511  -3.603   1.868 1.00 . A A . 113 LEU H    1 1 
        9 25489 1 1 113 LEU HA   H  -2.880  -1.437   3.367 1.00 . A A . 113 LEU HA   1 1 
        9 25490 1 1 113 LEU HB2  H  -0.613  -2.220   4.031 1.00 . A A . 113 LEU HB2  1 1 
        9 25491 1 1 113 LEU HB3  H   0.005  -1.644   2.488 1.00 . A A . 113 LEU HB3  1 1 
        9 25492 1 1 113 LEU HD11 H  -2.564   0.593   4.419 1.00 . A A . 113 LEU HD11 1 1 
        9 25493 1 1 113 LEU HD12 H  -1.308   0.927   5.605 1.00 . A A . 113 LEU HD12 1 1 
        9 25494 1 1 113 LEU HD13 H  -1.921  -0.716   5.410 1.00 . A A . 113 LEU HD13 1 1 
        9 25495 1 1 113 LEU HD21 H   0.893  -0.646   5.254 1.00 . A A . 113 LEU HD21 1 1 
        9 25496 1 1 113 LEU HD22 H   0.919   1.064   4.823 1.00 . A A . 113 LEU HD22 1 1 
        9 25497 1 1 113 LEU HD23 H   1.542  -0.140   3.694 1.00 . A A . 113 LEU HD23 1 1 
        9 25498 1 1 113 LEU HG   H  -0.707   0.645   3.022 1.00 . A A . 113 LEU HG   1 1 
        9 25499 1 1 113 LEU N    N  -2.301  -3.086   2.134 1.00 . A A . 113 LEU N    1 1 
        9 25500 1 1 113 LEU O    O  -3.016   0.230   1.448 1.00 . A A . 113 LEU O    1 1 
        9 25501 1 1 114 PHE C    C  -3.072  -0.051  -1.369 1.00 . A A . 114 PHE C    1 1 
        9 25502 1 1 114 PHE CA   C  -1.628  -0.164  -0.863 1.00 . A A . 114 PHE CA   1 1 
        9 25503 1 1 114 PHE CB   C  -0.760  -0.792  -1.961 1.00 . A A . 114 PHE CB   1 1 
        9 25504 1 1 114 PHE CD1  C   1.233   0.733  -1.642 1.00 . A A . 114 PHE CD1  1 1 
        9 25505 1 1 114 PHE CD2  C   1.539  -1.655  -1.351 1.00 . A A . 114 PHE CD2  1 1 
        9 25506 1 1 114 PHE CE1  C   2.586   0.940  -1.348 1.00 . A A . 114 PHE CE1  1 1 
        9 25507 1 1 114 PHE CE2  C   2.891  -1.445  -1.058 1.00 . A A . 114 PHE CE2  1 1 
        9 25508 1 1 114 PHE CG   C   0.706  -0.567  -1.643 1.00 . A A . 114 PHE CG   1 1 
        9 25509 1 1 114 PHE CZ   C   3.415  -0.149  -1.055 1.00 . A A . 114 PHE CZ   1 1 
        9 25510 1 1 114 PHE H    H  -0.981  -1.807   0.369 1.00 . A A . 114 PHE H    1 1 
        9 25511 1 1 114 PHE HA   H  -1.254   0.828  -0.656 1.00 . A A . 114 PHE HA   1 1 
        9 25512 1 1 114 PHE HB2  H  -0.962  -1.851  -2.017 1.00 . A A . 114 PHE HB2  1 1 
        9 25513 1 1 114 PHE HB3  H  -0.993  -0.332  -2.910 1.00 . A A . 114 PHE HB3  1 1 
        9 25514 1 1 114 PHE HD1  H   0.596   1.575  -1.868 1.00 . A A . 114 PHE HD1  1 1 
        9 25515 1 1 114 PHE HD2  H   1.139  -2.654  -1.351 1.00 . A A . 114 PHE HD2  1 1 
        9 25516 1 1 114 PHE HE1  H   2.991   1.941  -1.345 1.00 . A A . 114 PHE HE1  1 1 
        9 25517 1 1 114 PHE HE2  H   3.532  -2.285  -0.834 1.00 . A A . 114 PHE HE2  1 1 
        9 25518 1 1 114 PHE HZ   H   4.458   0.011  -0.828 1.00 . A A . 114 PHE HZ   1 1 
        9 25519 1 1 114 PHE N    N  -1.564  -1.019   0.360 1.00 . A A . 114 PHE N    1 1 
        9 25520 1 1 114 PHE O    O  -3.545   1.017  -1.702 1.00 . A A . 114 PHE O    1 1 
        9 25521 1 1 115 TYR C    C  -6.085  -0.461  -0.907 1.00 . A A . 115 TYR C    1 1 
        9 25522 1 1 115 TYR CA   C  -5.175  -1.132  -1.938 1.00 . A A . 115 TYR CA   1 1 
        9 25523 1 1 115 TYR CB   C  -5.656  -2.566  -2.183 1.00 . A A . 115 TYR CB   1 1 
        9 25524 1 1 115 TYR CD1  C  -7.319  -2.390  -4.068 1.00 . A A . 115 TYR CD1  1 1 
        9 25525 1 1 115 TYR CD2  C  -8.147  -2.665  -1.805 1.00 . A A . 115 TYR CD2  1 1 
        9 25526 1 1 115 TYR CE1  C  -8.635  -2.364  -4.546 1.00 . A A . 115 TYR CE1  1 1 
        9 25527 1 1 115 TYR CE2  C  -9.462  -2.639  -2.284 1.00 . A A . 115 TYR CE2  1 1 
        9 25528 1 1 115 TYR CG   C  -7.075  -2.541  -2.698 1.00 . A A . 115 TYR CG   1 1 
        9 25529 1 1 115 TYR CZ   C  -9.706  -2.488  -3.654 1.00 . A A . 115 TYR CZ   1 1 
        9 25530 1 1 115 TYR H    H  -3.358  -2.004  -1.169 1.00 . A A . 115 TYR H    1 1 
        9 25531 1 1 115 TYR HA   H  -5.228  -0.571  -2.857 1.00 . A A . 115 TYR HA   1 1 
        9 25532 1 1 115 TYR HB2  H  -5.016  -3.041  -2.912 1.00 . A A . 115 TYR HB2  1 1 
        9 25533 1 1 115 TYR HB3  H  -5.620  -3.120  -1.257 1.00 . A A . 115 TYR HB3  1 1 
        9 25534 1 1 115 TYR HD1  H  -6.492  -2.295  -4.757 1.00 . A A . 115 TYR HD1  1 1 
        9 25535 1 1 115 TYR HD2  H  -7.959  -2.782  -0.748 1.00 . A A . 115 TYR HD2  1 1 
        9 25536 1 1 115 TYR HE1  H  -8.823  -2.248  -5.603 1.00 . A A . 115 TYR HE1  1 1 
        9 25537 1 1 115 TYR HE2  H -10.289  -2.734  -1.595 1.00 . A A . 115 TYR HE2  1 1 
        9 25538 1 1 115 TYR HH   H -11.113  -1.659  -4.643 1.00 . A A . 115 TYR HH   1 1 
        9 25539 1 1 115 TYR N    N  -3.768  -1.156  -1.441 1.00 . A A . 115 TYR N    1 1 
        9 25540 1 1 115 TYR O    O  -7.008   0.255  -1.248 1.00 . A A . 115 TYR O    1 1 
        9 25541 1 1 115 TYR OH   O -11.003  -2.460  -4.125 1.00 . A A . 115 TYR OH   1 1 
        9 25542 1 1 116 PHE C    C  -6.609   1.480   1.238 1.00 . A A . 116 PHE C    1 1 
        9 25543 1 1 116 PHE CA   C  -6.668  -0.041   1.396 1.00 . A A . 116 PHE CA   1 1 
        9 25544 1 1 116 PHE CB   C  -6.143  -0.422   2.782 1.00 . A A . 116 PHE CB   1 1 
        9 25545 1 1 116 PHE CD1  C  -8.252  -0.255   4.152 1.00 . A A . 116 PHE CD1  1 1 
        9 25546 1 1 116 PHE CD2  C  -6.495   1.375   4.522 1.00 . A A . 116 PHE CD2  1 1 
        9 25547 1 1 116 PHE CE1  C  -9.033   0.364   5.135 1.00 . A A . 116 PHE CE1  1 1 
        9 25548 1 1 116 PHE CE2  C  -7.277   1.994   5.506 1.00 . A A . 116 PHE CE2  1 1 
        9 25549 1 1 116 PHE CG   C  -6.983   0.250   3.844 1.00 . A A . 116 PHE CG   1 1 
        9 25550 1 1 116 PHE CZ   C  -8.546   1.488   5.812 1.00 . A A . 116 PHE CZ   1 1 
        9 25551 1 1 116 PHE H    H  -5.070  -1.252   0.595 1.00 . A A . 116 PHE H    1 1 
        9 25552 1 1 116 PHE HA   H  -7.689  -0.376   1.292 1.00 . A A . 116 PHE HA   1 1 
        9 25553 1 1 116 PHE HB2  H  -6.200  -1.493   2.906 1.00 . A A . 116 PHE HB2  1 1 
        9 25554 1 1 116 PHE HB3  H  -5.115  -0.102   2.880 1.00 . A A . 116 PHE HB3  1 1 
        9 25555 1 1 116 PHE HD1  H  -8.628  -1.122   3.630 1.00 . A A . 116 PHE HD1  1 1 
        9 25556 1 1 116 PHE HD2  H  -5.516   1.766   4.286 1.00 . A A . 116 PHE HD2  1 1 
        9 25557 1 1 116 PHE HE1  H -10.012  -0.026   5.371 1.00 . A A . 116 PHE HE1  1 1 
        9 25558 1 1 116 PHE HE2  H  -6.901   2.861   6.028 1.00 . A A . 116 PHE HE2  1 1 
        9 25559 1 1 116 PHE HZ   H  -9.149   1.965   6.571 1.00 . A A . 116 PHE HZ   1 1 
        9 25560 1 1 116 PHE N    N  -5.825  -0.676   0.349 1.00 . A A . 116 PHE N    1 1 
        9 25561 1 1 116 PHE O    O  -7.616   2.159   1.304 1.00 . A A . 116 PHE O    1 1 
        9 25562 1 1 117 ALA C    C  -6.019   3.918  -0.457 1.00 . A A . 117 ALA C    1 1 
        9 25563 1 1 117 ALA CA   C  -5.343   3.497   0.851 1.00 . A A . 117 ALA CA   1 1 
        9 25564 1 1 117 ALA CB   C  -3.871   3.917   0.822 1.00 . A A . 117 ALA CB   1 1 
        9 25565 1 1 117 ALA H    H  -4.639   1.468   0.973 1.00 . A A . 117 ALA H    1 1 
        9 25566 1 1 117 ALA HA   H  -5.843   3.981   1.676 1.00 . A A . 117 ALA HA   1 1 
        9 25567 1 1 117 ALA HB1  H  -3.396   3.631   1.748 1.00 . A A . 117 ALA HB1  1 1 
        9 25568 1 1 117 ALA HB2  H  -3.806   4.989   0.700 1.00 . A A . 117 ALA HB2  1 1 
        9 25569 1 1 117 ALA HB3  H  -3.374   3.431  -0.004 1.00 . A A . 117 ALA HB3  1 1 
        9 25570 1 1 117 ALA N    N  -5.444   2.024   1.019 1.00 . A A . 117 ALA N    1 1 
        9 25571 1 1 117 ALA O    O  -6.574   4.992  -0.557 1.00 . A A . 117 ALA O    1 1 
        9 25572 1 1 118 SER C    C  -8.066   3.888  -2.547 1.00 . A A . 118 SER C    1 1 
        9 25573 1 1 118 SER CA   C  -6.622   3.441  -2.763 1.00 . A A . 118 SER CA   1 1 
        9 25574 1 1 118 SER CB   C  -6.616   2.213  -3.677 1.00 . A A . 118 SER CB   1 1 
        9 25575 1 1 118 SER H    H  -5.539   2.213  -1.390 1.00 . A A . 118 SER H    1 1 
        9 25576 1 1 118 SER HA   H  -6.064   4.239  -3.232 1.00 . A A . 118 SER HA   1 1 
        9 25577 1 1 118 SER HB2  H  -6.612   2.523  -4.710 1.00 . A A . 118 SER HB2  1 1 
        9 25578 1 1 118 SER HB3  H  -5.732   1.626  -3.477 1.00 . A A . 118 SER HB3  1 1 
        9 25579 1 1 118 SER HG   H  -8.280   1.377  -4.245 1.00 . A A . 118 SER HG   1 1 
        9 25580 1 1 118 SER N    N  -5.982   3.083  -1.464 1.00 . A A . 118 SER N    1 1 
        9 25581 1 1 118 SER O    O  -8.508   4.881  -3.086 1.00 . A A . 118 SER O    1 1 
        9 25582 1 1 118 SER OG   O  -7.781   1.436  -3.427 1.00 . A A . 118 SER OG   1 1 
        9 25583 1 1 119 LYS C    C -10.187   4.896  -0.694 1.00 . A A . 119 LYS C    1 1 
        9 25584 1 1 119 LYS CA   C -10.203   3.567  -1.450 1.00 . A A . 119 LYS CA   1 1 
        9 25585 1 1 119 LYS CB   C -10.884   2.488  -0.595 1.00 . A A . 119 LYS CB   1 1 
        9 25586 1 1 119 LYS CD   C -13.024   1.894  -1.795 1.00 . A A . 119 LYS CD   1 1 
        9 25587 1 1 119 LYS CE   C -14.507   2.250  -1.930 1.00 . A A . 119 LYS CE   1 1 
        9 25588 1 1 119 LYS CG   C -12.416   2.674  -0.623 1.00 . A A . 119 LYS CG   1 1 
        9 25589 1 1 119 LYS H    H  -8.403   2.390  -1.286 1.00 . A A . 119 LYS H    1 1 
        9 25590 1 1 119 LYS HA   H -10.747   3.710  -2.372 1.00 . A A . 119 LYS HA   1 1 
        9 25591 1 1 119 LYS HB2  H -10.626   1.511  -0.981 1.00 . A A . 119 LYS HB2  1 1 
        9 25592 1 1 119 LYS HB3  H -10.533   2.570   0.424 1.00 . A A . 119 LYS HB3  1 1 
        9 25593 1 1 119 LYS HD2  H -12.506   2.152  -2.708 1.00 . A A . 119 LYS HD2  1 1 
        9 25594 1 1 119 LYS HD3  H -12.926   0.834  -1.613 1.00 . A A . 119 LYS HD3  1 1 
        9 25595 1 1 119 LYS HE2  H -14.958   1.631  -2.692 1.00 . A A . 119 LYS HE2  1 1 
        9 25596 1 1 119 LYS HE3  H -15.005   2.079  -0.987 1.00 . A A . 119 LYS HE3  1 1 
        9 25597 1 1 119 LYS HG2  H -12.837   2.309   0.303 1.00 . A A . 119 LYS HG2  1 1 
        9 25598 1 1 119 LYS HG3  H -12.656   3.723  -0.730 1.00 . A A . 119 LYS HG3  1 1 
        9 25599 1 1 119 LYS HZ1  H -13.820   3.969  -2.881 1.00 . A A . 119 LYS HZ1  1 1 
        9 25600 1 1 119 LYS HZ2  H -14.684   4.267  -1.449 1.00 . A A . 119 LYS HZ2  1 1 
        9 25601 1 1 119 LYS HZ3  H -15.509   3.817  -2.865 1.00 . A A . 119 LYS HZ3  1 1 
        9 25602 1 1 119 LYS N    N  -8.794   3.172  -1.733 1.00 . A A . 119 LYS N    1 1 
        9 25603 1 1 119 LYS NZ   N -14.640   3.684  -2.310 1.00 . A A . 119 LYS NZ   1 1 
        9 25604 1 1 119 LYS O    O -10.935   5.802  -1.006 1.00 . A A . 119 LYS O    1 1 
        9 25605 1 1 120 LEU C    C  -9.014   7.449  -0.014 1.00 . A A . 120 LEU C    1 1 
        9 25606 1 1 120 LEU CA   C  -9.261   6.334   1.009 1.00 . A A . 120 LEU CA   1 1 
        9 25607 1 1 120 LEU CB   C  -8.112   6.283   2.019 1.00 . A A . 120 LEU CB   1 1 
        9 25608 1 1 120 LEU CD1  C  -9.456   7.279   3.925 1.00 . A A . 120 LEU CD1  1 1 
        9 25609 1 1 120 LEU CD2  C  -6.952   7.490   3.865 1.00 . A A . 120 LEU CD2  1 1 
        9 25610 1 1 120 LEU CG   C  -8.224   7.450   3.011 1.00 . A A . 120 LEU CG   1 1 
        9 25611 1 1 120 LEU H    H  -8.711   4.310   0.503 1.00 . A A . 120 LEU H    1 1 
        9 25612 1 1 120 LEU HA   H -10.190   6.507   1.525 1.00 . A A . 120 LEU HA   1 1 
        9 25613 1 1 120 LEU HB2  H  -8.148   5.346   2.557 1.00 . A A . 120 LEU HB2  1 1 
        9 25614 1 1 120 LEU HB3  H  -7.171   6.354   1.493 1.00 . A A . 120 LEU HB3  1 1 
        9 25615 1 1 120 LEU HD11 H  -9.634   6.229   4.112 1.00 . A A . 120 LEU HD11 1 1 
        9 25616 1 1 120 LEU HD12 H -10.323   7.711   3.449 1.00 . A A . 120 LEU HD12 1 1 
        9 25617 1 1 120 LEU HD13 H  -9.286   7.785   4.865 1.00 . A A . 120 LEU HD13 1 1 
        9 25618 1 1 120 LEU HD21 H  -6.884   6.586   4.451 1.00 . A A . 120 LEU HD21 1 1 
        9 25619 1 1 120 LEU HD22 H  -6.987   8.345   4.524 1.00 . A A . 120 LEU HD22 1 1 
        9 25620 1 1 120 LEU HD23 H  -6.089   7.567   3.220 1.00 . A A . 120 LEU HD23 1 1 
        9 25621 1 1 120 LEU HG   H  -8.315   8.374   2.461 1.00 . A A . 120 LEU HG   1 1 
        9 25622 1 1 120 LEU N    N  -9.326   5.040   0.274 1.00 . A A . 120 LEU N    1 1 
        9 25623 1 1 120 LEU O    O  -9.655   8.481  -0.002 1.00 . A A . 120 LEU O    1 1 
        9 25624 1 1 121 VAL C    C  -9.009   8.290  -2.960 1.00 . A A . 121 VAL C    1 1 
        9 25625 1 1 121 VAL CA   C  -7.814   8.196  -2.006 1.00 . A A . 121 VAL CA   1 1 
        9 25626 1 1 121 VAL CB   C  -6.577   7.740  -2.781 1.00 . A A . 121 VAL CB   1 1 
        9 25627 1 1 121 VAL CG1  C  -6.282   8.742  -3.901 1.00 . A A . 121 VAL CG1  1 1 
        9 25628 1 1 121 VAL CG2  C  -5.377   7.684  -1.831 1.00 . A A . 121 VAL CG2  1 1 
        9 25629 1 1 121 VAL H    H  -7.642   6.351  -0.924 1.00 . A A . 121 VAL H    1 1 
        9 25630 1 1 121 VAL HA   H  -7.636   9.200  -1.643 1.00 . A A . 121 VAL HA   1 1 
        9 25631 1 1 121 VAL HB   H  -6.753   6.763  -3.206 1.00 . A A . 121 VAL HB   1 1 
        9 25632 1 1 121 VAL HG11 H  -5.310   8.534  -4.324 1.00 . A A . 121 VAL HG11 1 1 
        9 25633 1 1 121 VAL HG12 H  -6.291   9.745  -3.498 1.00 . A A . 121 VAL HG12 1 1 
        9 25634 1 1 121 VAL HG13 H  -7.035   8.657  -4.669 1.00 . A A . 121 VAL HG13 1 1 
        9 25635 1 1 121 VAL HG21 H  -4.532   7.247  -2.341 1.00 . A A . 121 VAL HG21 1 1 
        9 25636 1 1 121 VAL HG22 H  -5.627   7.084  -0.969 1.00 . A A . 121 VAL HG22 1 1 
        9 25637 1 1 121 VAL HG23 H  -5.126   8.685  -1.510 1.00 . A A . 121 VAL HG23 1 1 
        9 25638 1 1 121 VAL N    N  -8.111   7.211  -0.926 1.00 . A A . 121 VAL N    1 1 
        9 25639 1 1 121 VAL O    O  -9.635   9.324  -3.083 1.00 . A A . 121 VAL O    1 1 
        9 25640 1 1 122 LEU C    C -11.706   7.851  -3.883 1.00 . A A . 122 LEU C    1 1 
        9 25641 1 1 122 LEU CA   C -10.481   7.261  -4.589 1.00 . A A . 122 LEU CA   1 1 
        9 25642 1 1 122 LEU CB   C -10.800   5.832  -5.086 1.00 . A A . 122 LEU CB   1 1 
        9 25643 1 1 122 LEU CD1  C  -8.588   5.612  -6.238 1.00 . A A . 122 LEU CD1  1 1 
        9 25644 1 1 122 LEU CD2  C -10.511   4.177  -6.933 1.00 . A A . 122 LEU CD2  1 1 
        9 25645 1 1 122 LEU CG   C -10.104   5.562  -6.425 1.00 . A A . 122 LEU CG   1 1 
        9 25646 1 1 122 LEU H    H  -8.811   6.397  -3.535 1.00 . A A . 122 LEU H    1 1 
        9 25647 1 1 122 LEU HA   H -10.242   7.900  -5.428 1.00 . A A . 122 LEU HA   1 1 
        9 25648 1 1 122 LEU HB2  H -10.456   5.118  -4.357 1.00 . A A . 122 LEU HB2  1 1 
        9 25649 1 1 122 LEU HB3  H -11.869   5.716  -5.217 1.00 . A A . 122 LEU HB3  1 1 
        9 25650 1 1 122 LEU HD11 H  -8.296   4.909  -5.472 1.00 . A A . 122 LEU HD11 1 1 
        9 25651 1 1 122 LEU HD12 H  -8.294   6.609  -5.943 1.00 . A A . 122 LEU HD12 1 1 
        9 25652 1 1 122 LEU HD13 H  -8.102   5.355  -7.168 1.00 . A A . 122 LEU HD13 1 1 
        9 25653 1 1 122 LEU HD21 H -10.078   4.009  -7.908 1.00 . A A . 122 LEU HD21 1 1 
        9 25654 1 1 122 LEU HD22 H -11.588   4.122  -7.003 1.00 . A A . 122 LEU HD22 1 1 
        9 25655 1 1 122 LEU HD23 H -10.157   3.423  -6.246 1.00 . A A . 122 LEU HD23 1 1 
        9 25656 1 1 122 LEU HG   H -10.403   6.312  -7.144 1.00 . A A . 122 LEU HG   1 1 
        9 25657 1 1 122 LEU N    N  -9.329   7.222  -3.642 1.00 . A A . 122 LEU N    1 1 
        9 25658 1 1 122 LEU O    O -12.307   8.795  -4.354 1.00 . A A . 122 LEU O    1 1 
        9 25659 1 1 123 LYS C    C -13.084   9.372  -1.877 1.00 . A A . 123 LYS C    1 1 
        9 25660 1 1 123 LYS CA   C -13.266   7.862  -2.047 1.00 . A A . 123 LYS CA   1 1 
        9 25661 1 1 123 LYS CB   C -13.408   7.199  -0.675 1.00 . A A . 123 LYS CB   1 1 
        9 25662 1 1 123 LYS CD   C -14.902   6.959   1.328 1.00 . A A . 123 LYS CD   1 1 
        9 25663 1 1 123 LYS CE   C -14.710   5.432   1.343 1.00 . A A . 123 LYS CE   1 1 
        9 25664 1 1 123 LYS CG   C -14.797   7.499  -0.105 1.00 . A A . 123 LYS CG   1 1 
        9 25665 1 1 123 LYS H    H -11.592   6.547  -2.387 1.00 . A A . 123 LYS H    1 1 
        9 25666 1 1 123 LYS HA   H -14.152   7.665  -2.635 1.00 . A A . 123 LYS HA   1 1 
        9 25667 1 1 123 LYS HB2  H -13.284   6.131  -0.780 1.00 . A A . 123 LYS HB2  1 1 
        9 25668 1 1 123 LYS HB3  H -12.654   7.587  -0.006 1.00 . A A . 123 LYS HB3  1 1 
        9 25669 1 1 123 LYS HD2  H -14.140   7.421   1.939 1.00 . A A . 123 LYS HD2  1 1 
        9 25670 1 1 123 LYS HD3  H -15.876   7.202   1.728 1.00 . A A . 123 LYS HD3  1 1 
        9 25671 1 1 123 LYS HE2  H -15.295   5.002   2.144 1.00 . A A . 123 LYS HE2  1 1 
        9 25672 1 1 123 LYS HE3  H -15.031   5.008   0.401 1.00 . A A . 123 LYS HE3  1 1 
        9 25673 1 1 123 LYS HG2  H -14.960   8.567  -0.099 1.00 . A A . 123 LYS HG2  1 1 
        9 25674 1 1 123 LYS HG3  H -15.548   7.025  -0.720 1.00 . A A . 123 LYS HG3  1 1 
        9 25675 1 1 123 LYS HZ1  H -12.730   5.323   0.703 1.00 . A A . 123 LYS HZ1  1 1 
        9 25676 1 1 123 LYS HZ2  H -13.171   4.106   1.801 1.00 . A A . 123 LYS HZ2  1 1 
        9 25677 1 1 123 LYS HZ3  H -12.904   5.692   2.348 1.00 . A A . 123 LYS HZ3  1 1 
        9 25678 1 1 123 LYS N    N -12.083   7.309  -2.759 1.00 . A A . 123 LYS N    1 1 
        9 25679 1 1 123 LYS NZ   N -13.270   5.115   1.565 1.00 . A A . 123 LYS NZ   1 1 
        9 25680 1 1 123 LYS O    O -14.034  10.129  -1.917 1.00 . A A . 123 LYS O    1 1 
        9 25681 1 1 124 ALA C    C -11.705  12.011  -2.810 1.00 . A A . 124 ALA C    1 1 
        9 25682 1 1 124 ALA CA   C -11.638  11.278  -1.467 1.00 . A A . 124 ALA CA   1 1 
        9 25683 1 1 124 ALA CB   C -10.280  11.514  -0.816 1.00 . A A . 124 ALA CB   1 1 
        9 25684 1 1 124 ALA H    H -11.116   9.192  -1.612 1.00 . A A . 124 ALA H    1 1 
        9 25685 1 1 124 ALA HA   H -12.421  11.658  -0.835 1.00 . A A . 124 ALA HA   1 1 
        9 25686 1 1 124 ALA HB1  H -10.238  10.994   0.128 1.00 . A A . 124 ALA HB1  1 1 
        9 25687 1 1 124 ALA HB2  H -10.139  12.572  -0.654 1.00 . A A . 124 ALA HB2  1 1 
        9 25688 1 1 124 ALA HB3  H  -9.505  11.142  -1.468 1.00 . A A . 124 ALA HB3  1 1 
        9 25689 1 1 124 ALA N    N -11.869   9.817  -1.663 1.00 . A A . 124 ALA N    1 1 
        9 25690 1 1 124 ALA O    O -12.086  13.161  -2.891 1.00 . A A . 124 ALA O    1 1 
        9 25691 1 1 125 LEU C    C -12.832  12.280  -5.583 1.00 . A A . 125 LEU C    1 1 
        9 25692 1 1 125 LEU CA   C -11.382  11.947  -5.218 1.00 . A A . 125 LEU CA   1 1 
        9 25693 1 1 125 LEU CB   C -10.817  10.921  -6.215 1.00 . A A . 125 LEU CB   1 1 
        9 25694 1 1 125 LEU CD1  C -10.011  12.719  -7.789 1.00 . A A . 125 LEU CD1  1 1 
        9 25695 1 1 125 LEU CD2  C -10.390  10.383  -8.620 1.00 . A A . 125 LEU CD2  1 1 
        9 25696 1 1 125 LEU CG   C -10.885  11.463  -7.648 1.00 . A A . 125 LEU CG   1 1 
        9 25697 1 1 125 LEU H    H -11.052  10.408  -3.779 1.00 . A A . 125 LEU H    1 1 
        9 25698 1 1 125 LEU HA   H -10.777  12.839  -5.265 1.00 . A A . 125 LEU HA   1 1 
        9 25699 1 1 125 LEU HB2  H  -9.788  10.709  -5.964 1.00 . A A . 125 LEU HB2  1 1 
        9 25700 1 1 125 LEU HB3  H -11.393  10.010  -6.153 1.00 . A A . 125 LEU HB3  1 1 
        9 25701 1 1 125 LEU HD11 H -10.557  13.579  -7.432 1.00 . A A . 125 LEU HD11 1 1 
        9 25702 1 1 125 LEU HD12 H  -9.756  12.870  -8.830 1.00 . A A . 125 LEU HD12 1 1 
        9 25703 1 1 125 LEU HD13 H  -9.106  12.600  -7.212 1.00 . A A . 125 LEU HD13 1 1 
        9 25704 1 1 125 LEU HD21 H -10.460  10.753  -9.633 1.00 . A A . 125 LEU HD21 1 1 
        9 25705 1 1 125 LEU HD22 H -11.000   9.498  -8.518 1.00 . A A . 125 LEU HD22 1 1 
        9 25706 1 1 125 LEU HD23 H  -9.362  10.140  -8.396 1.00 . A A . 125 LEU HD23 1 1 
        9 25707 1 1 125 LEU HG   H -11.903  11.710  -7.881 1.00 . A A . 125 LEU HG   1 1 
        9 25708 1 1 125 LEU N    N -11.343  11.336  -3.868 1.00 . A A . 125 LEU N    1 1 
        9 25709 1 1 125 LEU O    O -13.122  13.340  -6.104 1.00 . A A . 125 LEU O    1 1 
        9 25710 1 1 126 CYS C    C -15.794  12.675  -4.812 1.00 . A A . 126 CYS C    1 1 
        9 25711 1 1 126 CYS CA   C -15.163  11.619  -5.724 1.00 . A A . 126 CYS CA   1 1 
        9 25712 1 1 126 CYS CB   C -15.957  10.304  -5.604 1.00 . A A . 126 CYS CB   1 1 
        9 25713 1 1 126 CYS H    H -13.481  10.507  -4.963 1.00 . A A . 126 CYS H    1 1 
        9 25714 1 1 126 CYS HA   H -15.197  11.949  -6.753 1.00 . A A . 126 CYS HA   1 1 
        9 25715 1 1 126 CYS HB2  H -16.803  10.341  -6.275 1.00 . A A . 126 CYS HB2  1 1 
        9 25716 1 1 126 CYS HB3  H -15.309   9.477  -5.857 1.00 . A A . 126 CYS HB3  1 1 
        9 25717 1 1 126 CYS HG   H -16.256   9.226  -3.591 1.00 . A A . 126 CYS HG   1 1 
        9 25718 1 1 126 CYS N    N -13.738  11.370  -5.351 1.00 . A A . 126 CYS N    1 1 
        9 25719 1 1 126 CYS O    O -16.821  13.242  -5.126 1.00 . A A . 126 CYS O    1 1 
        9 25720 1 1 126 CYS SG   S -16.560  10.080  -3.904 1.00 . A A . 126 CYS SG   1 1 
        9 25721 1 1 127 THR C    C -15.222  15.345  -3.208 1.00 . A A . 127 THR C    1 1 
        9 25722 1 1 127 THR CA   C -15.761  13.988  -2.778 1.00 . A A . 127 THR CA   1 1 
        9 25723 1 1 127 THR CB   C -15.371  13.678  -1.306 1.00 . A A . 127 THR CB   1 1 
        9 25724 1 1 127 THR CG2  C -16.510  12.864  -0.677 1.00 . A A . 127 THR CG2  1 1 
        9 25725 1 1 127 THR H    H -14.328  12.509  -3.496 1.00 . A A . 127 THR H    1 1 
        9 25726 1 1 127 THR HA   H -16.841  13.906  -2.871 1.00 . A A . 127 THR HA   1 1 
        9 25727 1 1 127 THR HB   H -15.227  14.592  -0.754 1.00 . A A . 127 THR HB   1 1 
        9 25728 1 1 127 THR HG1  H -14.361  12.078  -1.734 1.00 . A A . 127 THR HG1  1 1 
        9 25729 1 1 127 THR HG21 H -16.732  12.006  -1.288 1.00 . A A . 127 THR HG21 1 1 
        9 25730 1 1 127 THR HG22 H -17.388  13.488  -0.591 1.00 . A A . 127 THR HG22 1 1 
        9 25731 1 1 127 THR HG23 H -16.208  12.539   0.311 1.00 . A A . 127 THR HG23 1 1 
        9 25732 1 1 127 THR N    N -15.179  12.957  -3.689 1.00 . A A . 127 THR N    1 1 
        9 25733 1 1 127 THR O    O -15.625  16.382  -2.727 1.00 . A A . 127 THR O    1 1 
        9 25734 1 1 127 THR OG1  O -14.183  12.915  -1.296 1.00 . A A . 127 THR OG1  1 1 
        9 25735 1 1 128 LYS C    C -12.999  17.312  -3.499 1.00 . A A . 128 LYS C    1 1 
        9 25736 1 1 128 LYS CA   C -13.668  16.559  -4.645 1.00 . A A . 128 LYS CA   1 1 
        9 25737 1 1 128 LYS CB   C -14.725  17.445  -5.312 1.00 . A A . 128 LYS CB   1 1 
        9 25738 1 1 128 LYS CD   C -14.622  16.244  -7.519 1.00 . A A . 128 LYS CD   1 1 
        9 25739 1 1 128 LYS CE   C -15.487  15.815  -8.707 1.00 . A A . 128 LYS CE   1 1 
        9 25740 1 1 128 LYS CG   C -15.523  16.630  -6.338 1.00 . A A . 128 LYS CG   1 1 
        9 25741 1 1 128 LYS H    H -13.994  14.444  -4.482 1.00 . A A . 128 LYS H    1 1 
        9 25742 1 1 128 LYS HA   H -12.894  16.315  -5.356 1.00 . A A . 128 LYS HA   1 1 
        9 25743 1 1 128 LYS HB2  H -15.397  17.829  -4.559 1.00 . A A . 128 LYS HB2  1 1 
        9 25744 1 1 128 LYS HB3  H -14.238  18.269  -5.810 1.00 . A A . 128 LYS HB3  1 1 
        9 25745 1 1 128 LYS HD2  H -14.016  17.091  -7.805 1.00 . A A . 128 LYS HD2  1 1 
        9 25746 1 1 128 LYS HD3  H -13.982  15.425  -7.231 1.00 . A A . 128 LYS HD3  1 1 
        9 25747 1 1 128 LYS HE2  H -14.850  15.484  -9.515 1.00 . A A . 128 LYS HE2  1 1 
        9 25748 1 1 128 LYS HE3  H -16.136  15.005  -8.406 1.00 . A A . 128 LYS HE3  1 1 
        9 25749 1 1 128 LYS HG2  H -15.903  15.734  -5.869 1.00 . A A . 128 LYS HG2  1 1 
        9 25750 1 1 128 LYS HG3  H -16.351  17.223  -6.698 1.00 . A A . 128 LYS HG3  1 1 
        9 25751 1 1 128 LYS HZ1  H -17.312  16.691  -9.195 1.00 . A A . 128 LYS HZ1  1 1 
        9 25752 1 1 128 LYS HZ2  H -16.002  17.260 -10.115 1.00 . A A . 128 LYS HZ2  1 1 
        9 25753 1 1 128 LYS HZ3  H -16.194  17.763  -8.504 1.00 . A A . 128 LYS HZ3  1 1 
        9 25754 1 1 128 LYS N    N -14.290  15.310  -4.130 1.00 . A A . 128 LYS N    1 1 
        9 25755 1 1 128 LYS NZ   N -16.311  16.969  -9.165 1.00 . A A . 128 LYS NZ   1 1 
        9 25756 1 1 128 LYS O    O -13.416  18.399  -3.149 1.00 . A A . 128 LYS O    1 1 
        9 25757 1 1 129 VAL C    C  -9.734  17.295  -1.967 1.00 . A A . 129 VAL C    1 1 
        9 25758 1 1 129 VAL CA   C -11.257  17.477  -1.791 1.00 . A A . 129 VAL CA   1 1 
        9 25759 1 1 129 VAL CB   C -11.687  16.857  -0.457 1.00 . A A . 129 VAL CB   1 1 
        9 25760 1 1 129 VAL CG1  C -11.051  17.626   0.700 1.00 . A A . 129 VAL CG1  1 1 
        9 25761 1 1 129 VAL CG2  C -13.212  16.908  -0.335 1.00 . A A . 129 VAL CG2  1 1 
        9 25762 1 1 129 VAL H    H -11.617  15.887  -3.186 1.00 . A A . 129 VAL H    1 1 
        9 25763 1 1 129 VAL HA   H -11.523  18.520  -1.823 1.00 . A A . 129 VAL HA   1 1 
        9 25764 1 1 129 VAL HB   H -11.360  15.827  -0.422 1.00 . A A . 129 VAL HB   1 1 
        9 25765 1 1 129 VAL HG11 H  -9.981  17.476   0.686 1.00 . A A . 129 VAL HG11 1 1 
        9 25766 1 1 129 VAL HG12 H -11.451  17.263   1.636 1.00 . A A . 129 VAL HG12 1 1 
        9 25767 1 1 129 VAL HG13 H -11.269  18.678   0.598 1.00 . A A . 129 VAL HG13 1 1 
        9 25768 1 1 129 VAL HG21 H -13.656  16.329  -1.132 1.00 . A A . 129 VAL HG21 1 1 
        9 25769 1 1 129 VAL HG22 H -13.545  17.933  -0.404 1.00 . A A . 129 VAL HG22 1 1 
        9 25770 1 1 129 VAL HG23 H -13.510  16.495   0.617 1.00 . A A . 129 VAL HG23 1 1 
        9 25771 1 1 129 VAL N    N -11.956  16.764  -2.910 1.00 . A A . 129 VAL N    1 1 
        9 25772 1 1 129 VAL O    O  -9.143  16.478  -1.289 1.00 . A A . 129 VAL O    1 1 
        9 25773 1 1 130 PRO C    C  -6.872  18.188  -1.875 1.00 . A A . 130 PRO C    1 1 
        9 25774 1 1 130 PRO CA   C  -7.685  17.911  -3.151 1.00 . A A . 130 PRO CA   1 1 
        9 25775 1 1 130 PRO CB   C  -7.389  18.912  -4.287 1.00 . A A . 130 PRO CB   1 1 
        9 25776 1 1 130 PRO CD   C  -9.830  19.041  -3.717 1.00 . A A . 130 PRO CD   1 1 
        9 25777 1 1 130 PRO CG   C  -8.739  19.593  -4.667 1.00 . A A . 130 PRO CG   1 1 
        9 25778 1 1 130 PRO HA   H  -7.450  16.905  -3.456 1.00 . A A . 130 PRO HA   1 1 
        9 25779 1 1 130 PRO HB2  H  -6.676  19.657  -3.954 1.00 . A A . 130 PRO HB2  1 1 
        9 25780 1 1 130 PRO HB3  H  -6.993  18.390  -5.147 1.00 . A A . 130 PRO HB3  1 1 
        9 25781 1 1 130 PRO HD2  H -10.220  19.840  -3.100 1.00 . A A . 130 PRO HD2  1 1 
        9 25782 1 1 130 PRO HD3  H -10.627  18.574  -4.277 1.00 . A A . 130 PRO HD3  1 1 
        9 25783 1 1 130 PRO HG2  H  -8.654  20.668  -4.552 1.00 . A A . 130 PRO HG2  1 1 
        9 25784 1 1 130 PRO HG3  H  -8.997  19.359  -5.692 1.00 . A A . 130 PRO HG3  1 1 
        9 25785 1 1 130 PRO N    N  -9.135  18.035  -2.885 1.00 . A A . 130 PRO N    1 1 
        9 25786 1 1 130 PRO O    O  -5.720  17.814  -1.769 1.00 . A A . 130 PRO O    1 1 
        9 25787 1 1 131 GLU C    C  -6.478  17.701   1.077 1.00 . A A . 131 GLU C    1 1 
        9 25788 1 1 131 GLU CA   C  -6.766  19.037   0.388 1.00 . A A . 131 GLU CA   1 1 
        9 25789 1 1 131 GLU CB   C  -7.691  19.833   1.322 1.00 . A A . 131 GLU CB   1 1 
        9 25790 1 1 131 GLU CD   C  -7.682  21.317   3.354 1.00 . A A . 131 GLU CD   1 1 
        9 25791 1 1 131 GLU CG   C  -6.883  20.289   2.551 1.00 . A A . 131 GLU CG   1 1 
        9 25792 1 1 131 GLU H    H  -8.417  19.049  -0.989 1.00 . A A . 131 GLU H    1 1 
        9 25793 1 1 131 GLU HA   H  -5.875  19.640   0.267 1.00 . A A . 131 GLU HA   1 1 
        9 25794 1 1 131 GLU HB2  H  -8.075  20.698   0.799 1.00 . A A . 131 GLU HB2  1 1 
        9 25795 1 1 131 GLU HB3  H  -8.512  19.211   1.644 1.00 . A A . 131 GLU HB3  1 1 
        9 25796 1 1 131 GLU HG2  H  -6.668  19.435   3.174 1.00 . A A . 131 GLU HG2  1 1 
        9 25797 1 1 131 GLU HG3  H  -5.953  20.738   2.231 1.00 . A A . 131 GLU HG3  1 1 
        9 25798 1 1 131 GLU N    N  -7.476  18.790  -0.896 1.00 . A A . 131 GLU N    1 1 
        9 25799 1 1 131 GLU O    O  -5.468  17.511   1.728 1.00 . A A . 131 GLU O    1 1 
        9 25800 1 1 131 GLU OE1  O  -8.772  20.986   3.787 1.00 . A A . 131 GLU OE1  1 1 
        9 25801 1 1 131 GLU OE2  O  -7.183  22.418   3.527 1.00 . A A . 131 GLU OE2  1 1 
        9 25802 1 1 132 LEU C    C  -6.438  14.499   0.711 1.00 . A A . 132 LEU C    1 1 
        9 25803 1 1 132 LEU CA   C  -7.282  15.441   1.578 1.00 . A A . 132 LEU CA   1 1 
        9 25804 1 1 132 LEU CB   C  -8.695  14.869   1.769 1.00 . A A . 132 LEU CB   1 1 
        9 25805 1 1 132 LEU CD1  C  -8.226  13.977   4.095 1.00 . A A . 132 LEU CD1  1 1 
        9 25806 1 1 132 LEU CD2  C -10.060  12.988   2.682 1.00 . A A . 132 LEU CD2  1 1 
        9 25807 1 1 132 LEU CG   C  -8.660  13.618   2.657 1.00 . A A . 132 LEU CG   1 1 
        9 25808 1 1 132 LEU H    H  -8.205  16.974   0.418 1.00 . A A . 132 LEU H    1 1 
        9 25809 1 1 132 LEU HA   H  -6.793  15.499   2.531 1.00 . A A . 132 LEU HA   1 1 
        9 25810 1 1 132 LEU HB2  H  -9.324  15.617   2.230 1.00 . A A . 132 LEU HB2  1 1 
        9 25811 1 1 132 LEU HB3  H  -9.105  14.607   0.805 1.00 . A A . 132 LEU HB3  1 1 
        9 25812 1 1 132 LEU HD11 H  -7.151  13.921   4.170 1.00 . A A . 132 LEU HD11 1 1 
        9 25813 1 1 132 LEU HD12 H  -8.664  13.279   4.796 1.00 . A A . 132 LEU HD12 1 1 
        9 25814 1 1 132 LEU HD13 H  -8.552  14.978   4.339 1.00 . A A . 132 LEU HD13 1 1 
        9 25815 1 1 132 LEU HD21 H -10.033  12.071   3.252 1.00 . A A . 132 LEU HD21 1 1 
        9 25816 1 1 132 LEU HD22 H -10.378  12.775   1.673 1.00 . A A . 132 LEU HD22 1 1 
        9 25817 1 1 132 LEU HD23 H -10.756  13.675   3.141 1.00 . A A . 132 LEU HD23 1 1 
        9 25818 1 1 132 LEU HG   H  -7.960  12.914   2.240 1.00 . A A . 132 LEU HG   1 1 
        9 25819 1 1 132 LEU N    N  -7.402  16.783   0.944 1.00 . A A . 132 LEU N    1 1 
        9 25820 1 1 132 LEU O    O  -5.691  13.693   1.229 1.00 . A A . 132 LEU O    1 1 
        9 25821 1 1 133 ILE C    C  -4.226  13.812  -1.037 1.00 . A A . 133 ILE C    1 1 
        9 25822 1 1 133 ILE CA   C  -5.699  13.651  -1.424 1.00 . A A . 133 ILE CA   1 1 
        9 25823 1 1 133 ILE CB   C  -5.885  13.987  -2.907 1.00 . A A . 133 ILE CB   1 1 
        9 25824 1 1 133 ILE CD1  C  -7.604  14.254  -4.725 1.00 . A A . 133 ILE CD1  1 1 
        9 25825 1 1 133 ILE CG1  C  -7.377  13.886  -3.256 1.00 . A A . 133 ILE CG1  1 1 
        9 25826 1 1 133 ILE CG2  C  -5.079  12.999  -3.762 1.00 . A A . 133 ILE CG2  1 1 
        9 25827 1 1 133 ILE H    H  -7.131  15.214  -1.017 1.00 . A A . 133 ILE H    1 1 
        9 25828 1 1 133 ILE HA   H  -6.007  12.631  -1.248 1.00 . A A . 133 ILE HA   1 1 
        9 25829 1 1 133 ILE HB   H  -5.533  14.989  -3.094 1.00 . A A . 133 ILE HB   1 1 
        9 25830 1 1 133 ILE HD11 H  -7.014  15.123  -4.976 1.00 . A A . 133 ILE HD11 1 1 
        9 25831 1 1 133 ILE HD12 H  -8.652  14.471  -4.884 1.00 . A A . 133 ILE HD12 1 1 
        9 25832 1 1 133 ILE HD13 H  -7.312  13.426  -5.354 1.00 . A A . 133 ILE HD13 1 1 
        9 25833 1 1 133 ILE HG12 H  -7.716  12.875  -3.084 1.00 . A A . 133 ILE HG12 1 1 
        9 25834 1 1 133 ILE HG13 H  -7.937  14.563  -2.628 1.00 . A A . 133 ILE HG13 1 1 
        9 25835 1 1 133 ILE HG21 H  -4.028  13.089  -3.526 1.00 . A A . 133 ILE HG21 1 1 
        9 25836 1 1 133 ILE HG22 H  -5.228  13.219  -4.809 1.00 . A A . 133 ILE HG22 1 1 
        9 25837 1 1 133 ILE HG23 H  -5.408  11.992  -3.555 1.00 . A A . 133 ILE HG23 1 1 
        9 25838 1 1 133 ILE N    N  -6.529  14.571  -0.588 1.00 . A A . 133 ILE N    1 1 
        9 25839 1 1 133 ILE O    O  -3.520  12.850  -0.810 1.00 . A A . 133 ILE O    1 1 
        9 25840 1 1 134 ARG C    C  -2.103  14.842   0.872 1.00 . A A . 134 ARG C    1 1 
        9 25841 1 1 134 ARG CA   C  -2.343  15.283  -0.578 1.00 . A A . 134 ARG CA   1 1 
        9 25842 1 1 134 ARG CB   C  -2.068  16.785  -0.697 1.00 . A A . 134 ARG CB   1 1 
        9 25843 1 1 134 ARG CD   C  -0.328  18.571  -0.563 1.00 . A A . 134 ARG CD   1 1 
        9 25844 1 1 134 ARG CG   C  -0.574  17.060  -0.519 1.00 . A A . 134 ARG CG   1 1 
        9 25845 1 1 134 ARG CZ   C  -0.940  20.397  -2.035 1.00 . A A . 134 ARG CZ   1 1 
        9 25846 1 1 134 ARG H    H  -4.359  15.787  -1.141 1.00 . A A . 134 ARG H    1 1 
        9 25847 1 1 134 ARG HA   H  -1.674  14.740  -1.234 1.00 . A A . 134 ARG HA   1 1 
        9 25848 1 1 134 ARG HB2  H  -2.383  17.132  -1.671 1.00 . A A . 134 ARG HB2  1 1 
        9 25849 1 1 134 ARG HB3  H  -2.620  17.312   0.066 1.00 . A A . 134 ARG HB3  1 1 
        9 25850 1 1 134 ARG HD2  H  -0.878  19.050   0.236 1.00 . A A . 134 ARG HD2  1 1 
        9 25851 1 1 134 ARG HD3  H   0.727  18.768  -0.442 1.00 . A A . 134 ARG HD3  1 1 
        9 25852 1 1 134 ARG HE   H  -0.994  18.497  -2.611 1.00 . A A . 134 ARG HE   1 1 
        9 25853 1 1 134 ARG HG2  H  -0.246  16.668   0.434 1.00 . A A . 134 ARG HG2  1 1 
        9 25854 1 1 134 ARG HG3  H  -0.021  16.584  -1.315 1.00 . A A . 134 ARG HG3  1 1 
        9 25855 1 1 134 ARG HH11 H  -0.331  20.854  -0.183 1.00 . A A . 134 ARG HH11 1 1 
        9 25856 1 1 134 ARG HH12 H  -0.772  22.199  -1.181 1.00 . A A . 134 ARG HH12 1 1 
        9 25857 1 1 134 ARG HH21 H  -1.576  20.241  -3.927 1.00 . A A . 134 ARG HH21 1 1 
        9 25858 1 1 134 ARG HH22 H  -1.477  21.853  -3.300 1.00 . A A . 134 ARG HH22 1 1 
        9 25859 1 1 134 ARG N    N  -3.764  15.030  -0.956 1.00 . A A . 134 ARG N    1 1 
        9 25860 1 1 134 ARG NE   N  -0.792  19.110  -1.873 1.00 . A A . 134 ARG NE   1 1 
        9 25861 1 1 134 ARG NH1  N  -0.659  21.214  -1.057 1.00 . A A . 134 ARG NH1  1 1 
        9 25862 1 1 134 ARG NH2  N  -1.364  20.867  -3.176 1.00 . A A . 134 ARG NH2  1 1 
        9 25863 1 1 134 ARG O    O  -1.079  14.273   1.194 1.00 . A A . 134 ARG O    1 1 
        9 25864 1 1 135 THR C    C  -2.818  13.215   3.339 1.00 . A A . 135 THR C    1 1 
        9 25865 1 1 135 THR CA   C  -2.826  14.737   3.179 1.00 . A A . 135 THR CA   1 1 
        9 25866 1 1 135 THR CB   C  -3.925  15.335   4.059 1.00 . A A . 135 THR CB   1 1 
        9 25867 1 1 135 THR CG2  C  -3.748  14.848   5.501 1.00 . A A . 135 THR CG2  1 1 
        9 25868 1 1 135 THR H    H  -3.832  15.603   1.461 1.00 . A A . 135 THR H    1 1 
        9 25869 1 1 135 THR HA   H  -1.873  15.125   3.510 1.00 . A A . 135 THR HA   1 1 
        9 25870 1 1 135 THR HB   H  -4.892  15.033   3.699 1.00 . A A . 135 THR HB   1 1 
        9 25871 1 1 135 THR HG1  H  -4.721  17.109   3.994 1.00 . A A . 135 THR HG1  1 1 
        9 25872 1 1 135 THR HG21 H  -4.016  13.803   5.566 1.00 . A A . 135 THR HG21 1 1 
        9 25873 1 1 135 THR HG22 H  -4.384  15.423   6.157 1.00 . A A . 135 THR HG22 1 1 
        9 25874 1 1 135 THR HG23 H  -2.717  14.973   5.798 1.00 . A A . 135 THR HG23 1 1 
        9 25875 1 1 135 THR N    N  -3.028  15.122   1.752 1.00 . A A . 135 THR N    1 1 
        9 25876 1 1 135 THR O    O  -2.188  12.672   4.226 1.00 . A A . 135 THR O    1 1 
        9 25877 1 1 135 THR OG1  O  -3.831  16.752   4.025 1.00 . A A . 135 THR OG1  1 1 
        9 25878 1 1 136 ILE C    C  -2.091  10.548   2.144 1.00 . A A . 136 ILE C    1 1 
        9 25879 1 1 136 ILE CA   C  -3.487  11.030   2.542 1.00 . A A . 136 ILE CA   1 1 
        9 25880 1 1 136 ILE CB   C  -4.571  10.473   1.599 1.00 . A A . 136 ILE CB   1 1 
        9 25881 1 1 136 ILE CD1  C  -7.053  10.625   1.184 1.00 . A A . 136 ILE CD1  1 1 
        9 25882 1 1 136 ILE CG1  C  -5.954  10.682   2.249 1.00 . A A . 136 ILE CG1  1 1 
        9 25883 1 1 136 ILE CG2  C  -4.346   8.976   1.352 1.00 . A A . 136 ILE CG2  1 1 
        9 25884 1 1 136 ILE H    H  -3.960  12.952   1.722 1.00 . A A . 136 ILE H    1 1 
        9 25885 1 1 136 ILE HA   H  -3.689  10.709   3.554 1.00 . A A . 136 ILE HA   1 1 
        9 25886 1 1 136 ILE HB   H  -4.532  11.002   0.658 1.00 . A A . 136 ILE HB   1 1 
        9 25887 1 1 136 ILE HD11 H  -6.928   9.735   0.585 1.00 . A A . 136 ILE HD11 1 1 
        9 25888 1 1 136 ILE HD12 H  -6.989  11.497   0.552 1.00 . A A . 136 ILE HD12 1 1 
        9 25889 1 1 136 ILE HD13 H  -8.020  10.600   1.666 1.00 . A A . 136 ILE HD13 1 1 
        9 25890 1 1 136 ILE HG12 H  -6.129   9.911   2.985 1.00 . A A . 136 ILE HG12 1 1 
        9 25891 1 1 136 ILE HG13 H  -5.983  11.649   2.732 1.00 . A A . 136 ILE HG13 1 1 
        9 25892 1 1 136 ILE HG21 H  -5.241   8.544   0.927 1.00 . A A . 136 ILE HG21 1 1 
        9 25893 1 1 136 ILE HG22 H  -4.121   8.486   2.287 1.00 . A A . 136 ILE HG22 1 1 
        9 25894 1 1 136 ILE HG23 H  -3.523   8.843   0.667 1.00 . A A . 136 ILE HG23 1 1 
        9 25895 1 1 136 ILE N    N  -3.486  12.514   2.461 1.00 . A A . 136 ILE N    1 1 
        9 25896 1 1 136 ILE O    O  -1.344  10.072   2.976 1.00 . A A . 136 ILE O    1 1 
        9 25897 1 1 137 MET C    C   0.685  10.567   1.501 1.00 . A A . 137 MET C    1 1 
        9 25898 1 1 137 MET CA   C  -0.370  10.212   0.441 1.00 . A A . 137 MET CA   1 1 
        9 25899 1 1 137 MET CB   C  -0.022  10.891  -0.890 1.00 . A A . 137 MET CB   1 1 
        9 25900 1 1 137 MET CE   C   0.446  11.464  -4.045 1.00 . A A . 137 MET CE   1 1 
        9 25901 1 1 137 MET CG   C  -1.006  10.439  -1.982 1.00 . A A . 137 MET CG   1 1 
        9 25902 1 1 137 MET H    H  -2.355  11.020   0.223 1.00 . A A . 137 MET H    1 1 
        9 25903 1 1 137 MET HA   H  -0.375   9.140   0.309 1.00 . A A . 137 MET HA   1 1 
        9 25904 1 1 137 MET HB2  H  -0.085  11.963  -0.771 1.00 . A A . 137 MET HB2  1 1 
        9 25905 1 1 137 MET HB3  H   0.983  10.621  -1.180 1.00 . A A . 137 MET HB3  1 1 
        9 25906 1 1 137 MET HE1  H   0.579  10.408  -4.240 1.00 . A A . 137 MET HE1  1 1 
        9 25907 1 1 137 MET HE2  H   1.239  11.812  -3.402 1.00 . A A . 137 MET HE2  1 1 
        9 25908 1 1 137 MET HE3  H   0.472  12.015  -4.976 1.00 . A A . 137 MET HE3  1 1 
        9 25909 1 1 137 MET HG2  H  -0.645   9.532  -2.443 1.00 . A A . 137 MET HG2  1 1 
        9 25910 1 1 137 MET HG3  H  -1.980  10.257  -1.547 1.00 . A A . 137 MET HG3  1 1 
        9 25911 1 1 137 MET N    N  -1.730  10.661   0.887 1.00 . A A . 137 MET N    1 1 
        9 25912 1 1 137 MET O    O   1.709   9.930   1.631 1.00 . A A . 137 MET O    1 1 
        9 25913 1 1 137 MET SD   S  -1.151  11.735  -3.239 1.00 . A A . 137 MET SD   1 1 
        9 25914 1 1 138 GLY C    C   1.460  10.905   4.387 1.00 . A A . 138 GLY C    1 1 
        9 25915 1 1 138 GLY CA   C   1.323  12.030   3.359 1.00 . A A . 138 GLY CA   1 1 
        9 25916 1 1 138 GLY H    H  -0.444  12.066   2.132 1.00 . A A . 138 GLY H    1 1 
        9 25917 1 1 138 GLY HA2  H   2.295  12.277   2.951 1.00 . A A . 138 GLY HA2  1 1 
        9 25918 1 1 138 GLY HA3  H   0.884  12.901   3.818 1.00 . A A . 138 GLY HA3  1 1 
        9 25919 1 1 138 GLY N    N   0.401  11.588   2.270 1.00 . A A . 138 GLY N    1 1 
        9 25920 1 1 138 GLY O    O   2.548  10.488   4.730 1.00 . A A . 138 GLY O    1 1 
        9 25921 1 1 139 TRP C    C   1.017   8.046   5.196 1.00 . A A . 139 TRP C    1 1 
        9 25922 1 1 139 TRP CA   C   0.415   9.290   5.857 1.00 . A A . 139 TRP CA   1 1 
        9 25923 1 1 139 TRP CB   C  -0.980   8.959   6.396 1.00 . A A . 139 TRP CB   1 1 
        9 25924 1 1 139 TRP CD1  C  -0.945  11.120   7.750 1.00 . A A . 139 TRP CD1  1 1 
        9 25925 1 1 139 TRP CD2  C  -3.014  10.509   7.112 1.00 . A A . 139 TRP CD2  1 1 
        9 25926 1 1 139 TRP CE2  C  -3.154  11.709   7.848 1.00 . A A . 139 TRP CE2  1 1 
        9 25927 1 1 139 TRP CE3  C  -4.176   9.910   6.594 1.00 . A A . 139 TRP CE3  1 1 
        9 25928 1 1 139 TRP CG   C  -1.603  10.154   7.058 1.00 . A A . 139 TRP CG   1 1 
        9 25929 1 1 139 TRP CH2  C  -5.547  11.683   7.542 1.00 . A A . 139 TRP CH2  1 1 
        9 25930 1 1 139 TRP CZ2  C  -4.404  12.292   8.063 1.00 . A A . 139 TRP CZ2  1 1 
        9 25931 1 1 139 TRP CZ3  C  -5.434  10.494   6.808 1.00 . A A . 139 TRP CZ3  1 1 
        9 25932 1 1 139 TRP H    H  -0.501  10.769   4.552 1.00 . A A . 139 TRP H    1 1 
        9 25933 1 1 139 TRP HA   H   1.074   9.545   6.671 1.00 . A A . 139 TRP HA   1 1 
        9 25934 1 1 139 TRP HB2  H  -1.609   8.639   5.580 1.00 . A A . 139 TRP HB2  1 1 
        9 25935 1 1 139 TRP HB3  H  -0.899   8.157   7.116 1.00 . A A . 139 TRP HB3  1 1 
        9 25936 1 1 139 TRP HD1  H   0.120  11.169   7.914 1.00 . A A . 139 TRP HD1  1 1 
        9 25937 1 1 139 TRP HE1  H  -1.651  12.839   8.742 1.00 . A A . 139 TRP HE1  1 1 
        9 25938 1 1 139 TRP HE3  H  -4.099   8.993   6.028 1.00 . A A . 139 TRP HE3  1 1 
        9 25939 1 1 139 TRP HH2  H  -6.518  12.127   7.703 1.00 . A A . 139 TRP HH2  1 1 
        9 25940 1 1 139 TRP HZ2  H  -4.488  13.207   8.631 1.00 . A A . 139 TRP HZ2  1 1 
        9 25941 1 1 139 TRP HZ3  H  -6.319  10.024   6.406 1.00 . A A . 139 TRP HZ3  1 1 
        9 25942 1 1 139 TRP N    N   0.355  10.403   4.866 1.00 . A A . 139 TRP N    1 1 
        9 25943 1 1 139 TRP NE1  N  -1.866  12.042   8.215 1.00 . A A . 139 TRP NE1  1 1 
        9 25944 1 1 139 TRP O    O   1.470   7.138   5.863 1.00 . A A . 139 TRP O    1 1 
        9 25945 1 1 140 THR C    C   3.140   6.875   3.260 1.00 . A A . 140 THR C    1 1 
        9 25946 1 1 140 THR CA   C   1.610   6.804   3.202 1.00 . A A . 140 THR CA   1 1 
        9 25947 1 1 140 THR CB   C   1.153   6.784   1.741 1.00 . A A . 140 THR CB   1 1 
        9 25948 1 1 140 THR CG2  C   1.539   5.449   1.103 1.00 . A A . 140 THR CG2  1 1 
        9 25949 1 1 140 THR H    H   0.659   8.731   3.363 1.00 . A A . 140 THR H    1 1 
        9 25950 1 1 140 THR HA   H   1.274   5.903   3.695 1.00 . A A . 140 THR HA   1 1 
        9 25951 1 1 140 THR HB   H   1.631   7.587   1.203 1.00 . A A . 140 THR HB   1 1 
        9 25952 1 1 140 THR HG1  H  -0.489   7.706   2.227 1.00 . A A . 140 THR HG1  1 1 
        9 25953 1 1 140 THR HG21 H   1.151   5.406   0.096 1.00 . A A . 140 THR HG21 1 1 
        9 25954 1 1 140 THR HG22 H   1.122   4.639   1.684 1.00 . A A . 140 THR HG22 1 1 
        9 25955 1 1 140 THR HG23 H   2.615   5.359   1.080 1.00 . A A . 140 THR HG23 1 1 
        9 25956 1 1 140 THR N    N   1.030   7.993   3.890 1.00 . A A . 140 THR N    1 1 
        9 25957 1 1 140 THR O    O   3.783   6.090   3.927 1.00 . A A . 140 THR O    1 1 
        9 25958 1 1 140 THR OG1  O  -0.257   6.948   1.686 1.00 . A A . 140 THR OG1  1 1 
        9 25959 1 1 141 LEU C    C   5.710   8.075   4.028 1.00 . A A . 141 LEU C    1 1 
        9 25960 1 1 141 LEU CA   C   5.216   7.944   2.587 1.00 . A A . 141 LEU CA   1 1 
        9 25961 1 1 141 LEU CB   C   5.643   9.169   1.778 1.00 . A A . 141 LEU CB   1 1 
        9 25962 1 1 141 LEU CD1  C   5.297  10.398  -0.369 1.00 . A A . 141 LEU CD1  1 1 
        9 25963 1 1 141 LEU CD2  C   5.821   7.947  -0.412 1.00 . A A . 141 LEU CD2  1 1 
        9 25964 1 1 141 LEU CG   C   5.093   9.064   0.352 1.00 . A A . 141 LEU CG   1 1 
        9 25965 1 1 141 LEU H    H   3.191   8.441   2.040 1.00 . A A . 141 LEU H    1 1 
        9 25966 1 1 141 LEU HA   H   5.675   7.057   2.178 1.00 . A A . 141 LEU HA   1 1 
        9 25967 1 1 141 LEU HB2  H   5.253  10.060   2.249 1.00 . A A . 141 LEU HB2  1 1 
        9 25968 1 1 141 LEU HB3  H   6.720   9.223   1.748 1.00 . A A . 141 LEU HB3  1 1 
        9 25969 1 1 141 LEU HD11 H   4.921  10.322  -1.379 1.00 . A A . 141 LEU HD11 1 1 
        9 25970 1 1 141 LEU HD12 H   6.350  10.637  -0.394 1.00 . A A . 141 LEU HD12 1 1 
        9 25971 1 1 141 LEU HD13 H   4.764  11.177   0.156 1.00 . A A . 141 LEU HD13 1 1 
        9 25972 1 1 141 LEU HD21 H   5.414   6.989  -0.126 1.00 . A A . 141 LEU HD21 1 1 
        9 25973 1 1 141 LEU HD22 H   6.875   7.973  -0.186 1.00 . A A . 141 LEU HD22 1 1 
        9 25974 1 1 141 LEU HD23 H   5.682   8.089  -1.470 1.00 . A A . 141 LEU HD23 1 1 
        9 25975 1 1 141 LEU HG   H   4.037   8.840   0.393 1.00 . A A . 141 LEU HG   1 1 
        9 25976 1 1 141 LEU N    N   3.728   7.816   2.569 1.00 . A A . 141 LEU N    1 1 
        9 25977 1 1 141 LEU O    O   6.788   7.629   4.365 1.00 . A A . 141 LEU O    1 1 
        9 25978 1 1 142 ASP C    C   5.458   7.427   6.928 1.00 . A A . 142 ASP C    1 1 
        9 25979 1 1 142 ASP CA   C   5.366   8.818   6.300 1.00 . A A . 142 ASP CA   1 1 
        9 25980 1 1 142 ASP CB   C   4.337   9.656   7.063 1.00 . A A . 142 ASP CB   1 1 
        9 25981 1 1 142 ASP CG   C   4.838   9.912   8.485 1.00 . A A . 142 ASP CG   1 1 
        9 25982 1 1 142 ASP H    H   4.062   9.020   4.598 1.00 . A A . 142 ASP H    1 1 
        9 25983 1 1 142 ASP HA   H   6.330   9.306   6.340 1.00 . A A . 142 ASP HA   1 1 
        9 25984 1 1 142 ASP HB2  H   4.196  10.600   6.555 1.00 . A A . 142 ASP HB2  1 1 
        9 25985 1 1 142 ASP HB3  H   3.398   9.125   7.104 1.00 . A A . 142 ASP HB3  1 1 
        9 25986 1 1 142 ASP N    N   4.933   8.674   4.883 1.00 . A A . 142 ASP N    1 1 
        9 25987 1 1 142 ASP O    O   6.515   6.978   7.325 1.00 . A A . 142 ASP O    1 1 
        9 25988 1 1 142 ASP OD1  O   6.019  10.177   8.637 1.00 . A A . 142 ASP OD1  1 1 
        9 25989 1 1 142 ASP OD2  O   4.033   9.838   9.398 1.00 . A A . 142 ASP OD2  1 1 
        9 25990 1 1 143 PHE C    C   5.339   4.484   6.813 1.00 . A A . 143 PHE C    1 1 
        9 25991 1 1 143 PHE CA   C   4.359   5.369   7.591 1.00 . A A . 143 PHE CA   1 1 
        9 25992 1 1 143 PHE CB   C   2.946   4.784   7.507 1.00 . A A . 143 PHE CB   1 1 
        9 25993 1 1 143 PHE CD1  C   2.584   3.535   9.669 1.00 . A A . 143 PHE CD1  1 1 
        9 25994 1 1 143 PHE CD2  C   3.100   2.275   7.662 1.00 . A A . 143 PHE CD2  1 1 
        9 25995 1 1 143 PHE CE1  C   2.517   2.342  10.400 1.00 . A A . 143 PHE CE1  1 1 
        9 25996 1 1 143 PHE CE2  C   3.033   1.083   8.393 1.00 . A A . 143 PHE CE2  1 1 
        9 25997 1 1 143 PHE CG   C   2.877   3.500   8.299 1.00 . A A . 143 PHE CG   1 1 
        9 25998 1 1 143 PHE CZ   C   2.741   1.116   9.762 1.00 . A A . 143 PHE CZ   1 1 
        9 25999 1 1 143 PHE H    H   3.517   7.122   6.670 1.00 . A A . 143 PHE H    1 1 
        9 26000 1 1 143 PHE HA   H   4.676   5.393   8.623 1.00 . A A . 143 PHE HA   1 1 
        9 26001 1 1 143 PHE HB2  H   2.239   5.494   7.913 1.00 . A A . 143 PHE HB2  1 1 
        9 26002 1 1 143 PHE HB3  H   2.700   4.583   6.475 1.00 . A A . 143 PHE HB3  1 1 
        9 26003 1 1 143 PHE HD1  H   2.412   4.480  10.161 1.00 . A A . 143 PHE HD1  1 1 
        9 26004 1 1 143 PHE HD2  H   3.325   2.249   6.606 1.00 . A A . 143 PHE HD2  1 1 
        9 26005 1 1 143 PHE HE1  H   2.293   2.368  11.456 1.00 . A A . 143 PHE HE1  1 1 
        9 26006 1 1 143 PHE HE2  H   3.205   0.138   7.900 1.00 . A A . 143 PHE HE2  1 1 
        9 26007 1 1 143 PHE HZ   H   2.689   0.197  10.325 1.00 . A A . 143 PHE HZ   1 1 
        9 26008 1 1 143 PHE N    N   4.354   6.739   7.007 1.00 . A A . 143 PHE N    1 1 
        9 26009 1 1 143 PHE O    O   5.985   3.626   7.380 1.00 . A A . 143 PHE O    1 1 
        9 26010 1 1 144 LEU C    C   7.848   4.228   5.133 1.00 . A A . 144 LEU C    1 1 
        9 26011 1 1 144 LEU CA   C   6.420   3.828   4.748 1.00 . A A . 144 LEU CA   1 1 
        9 26012 1 1 144 LEU CB   C   6.165   4.042   3.250 1.00 . A A . 144 LEU CB   1 1 
        9 26013 1 1 144 LEU CD1  C   5.543   1.762   2.408 1.00 . A A . 144 LEU CD1  1 1 
        9 26014 1 1 144 LEU CD2  C   6.868   3.353   0.972 1.00 . A A . 144 LEU CD2  1 1 
        9 26015 1 1 144 LEU CG   C   6.635   2.843   2.401 1.00 . A A . 144 LEU CG   1 1 
        9 26016 1 1 144 LEU H    H   4.940   5.365   5.073 1.00 . A A . 144 LEU H    1 1 
        9 26017 1 1 144 LEU HA   H   6.297   2.811   5.047 1.00 . A A . 144 LEU HA   1 1 
        9 26018 1 1 144 LEU HB2  H   5.106   4.195   3.097 1.00 . A A . 144 LEU HB2  1 1 
        9 26019 1 1 144 LEU HB3  H   6.691   4.936   2.936 1.00 . A A . 144 LEU HB3  1 1 
        9 26020 1 1 144 LEU HD11 H   5.130   1.662   3.400 1.00 . A A . 144 LEU HD11 1 1 
        9 26021 1 1 144 LEU HD12 H   5.973   0.821   2.100 1.00 . A A . 144 LEU HD12 1 1 
        9 26022 1 1 144 LEU HD13 H   4.758   2.039   1.719 1.00 . A A . 144 LEU HD13 1 1 
        9 26023 1 1 144 LEU HD21 H   5.972   3.836   0.611 1.00 . A A . 144 LEU HD21 1 1 
        9 26024 1 1 144 LEU HD22 H   7.115   2.522   0.329 1.00 . A A . 144 LEU HD22 1 1 
        9 26025 1 1 144 LEU HD23 H   7.684   4.062   0.973 1.00 . A A . 144 LEU HD23 1 1 
        9 26026 1 1 144 LEU HG   H   7.553   2.443   2.807 1.00 . A A . 144 LEU HG   1 1 
        9 26027 1 1 144 LEU N    N   5.466   4.675   5.528 1.00 . A A . 144 LEU N    1 1 
        9 26028 1 1 144 LEU O    O   8.652   3.392   5.498 1.00 . A A . 144 LEU O    1 1 
        9 26029 1 1 145 ARG C    C   9.795   5.583   6.945 1.00 . A A . 145 ARG C    1 1 
        9 26030 1 1 145 ARG CA   C   9.540   5.904   5.466 1.00 . A A . 145 ARG CA   1 1 
        9 26031 1 1 145 ARG CB   C   9.691   7.407   5.239 1.00 . A A . 145 ARG CB   1 1 
        9 26032 1 1 145 ARG CD   C  11.352   9.280   5.144 1.00 . A A . 145 ARG CD   1 1 
        9 26033 1 1 145 ARG CG   C  11.137   7.814   5.526 1.00 . A A . 145 ARG CG   1 1 
        9 26034 1 1 145 ARG CZ   C  11.435  10.547   3.084 1.00 . A A . 145 ARG CZ   1 1 
        9 26035 1 1 145 ARG H    H   7.509   6.143   4.789 1.00 . A A . 145 ARG H    1 1 
        9 26036 1 1 145 ARG HA   H  10.290   5.384   4.888 1.00 . A A . 145 ARG HA   1 1 
        9 26037 1 1 145 ARG HB2  H   9.445   7.642   4.213 1.00 . A A . 145 ARG HB2  1 1 
        9 26038 1 1 145 ARG HB3  H   9.028   7.942   5.901 1.00 . A A . 145 ARG HB3  1 1 
        9 26039 1 1 145 ARG HD2  H  10.491   9.865   5.435 1.00 . A A . 145 ARG HD2  1 1 
        9 26040 1 1 145 ARG HD3  H  12.234   9.651   5.644 1.00 . A A . 145 ARG HD3  1 1 
        9 26041 1 1 145 ARG HE   H  11.750   8.587   3.143 1.00 . A A . 145 ARG HE   1 1 
        9 26042 1 1 145 ARG HG2  H  11.344   7.681   6.578 1.00 . A A . 145 ARG HG2  1 1 
        9 26043 1 1 145 ARG HG3  H  11.805   7.192   4.948 1.00 . A A . 145 ARG HG3  1 1 
        9 26044 1 1 145 ARG HH11 H  11.021  11.532   4.777 1.00 . A A . 145 ARG HH11 1 1 
        9 26045 1 1 145 ARG HH12 H  11.072  12.499   3.341 1.00 . A A . 145 ARG HH12 1 1 
        9 26046 1 1 145 ARG HH21 H  11.827   9.836   1.256 1.00 . A A . 145 ARG HH21 1 1 
        9 26047 1 1 145 ARG HH22 H  11.524  11.538   1.347 1.00 . A A . 145 ARG HH22 1 1 
        9 26048 1 1 145 ARG N    N   8.169   5.479   5.078 1.00 . A A . 145 ARG N    1 1 
        9 26049 1 1 145 ARG NE   N  11.542   9.387   3.670 1.00 . A A . 145 ARG NE   1 1 
        9 26050 1 1 145 ARG NH1  N  11.154  11.609   3.789 1.00 . A A . 145 ARG NH1  1 1 
        9 26051 1 1 145 ARG NH2  N  11.609  10.648   1.795 1.00 . A A . 145 ARG NH2  1 1 
        9 26052 1 1 145 ARG O    O  10.907   5.284   7.335 1.00 . A A . 145 ARG O    1 1 
        9 26053 1 1 146 GLU C    C   8.960   3.955   9.620 1.00 . A A . 146 GLU C    1 1 
        9 26054 1 1 146 GLU CA   C   9.029   5.446   9.246 1.00 . A A . 146 GLU CA   1 1 
        9 26055 1 1 146 GLU CB   C   7.996   6.223  10.067 1.00 . A A . 146 GLU CB   1 1 
        9 26056 1 1 146 GLU CD   C   7.107   8.495  10.604 1.00 . A A . 146 GLU CD   1 1 
        9 26057 1 1 146 GLU CG   C   8.212   7.725   9.877 1.00 . A A . 146 GLU CG   1 1 
        9 26058 1 1 146 GLU H    H   7.921   5.988   7.465 1.00 . A A . 146 GLU H    1 1 
        9 26059 1 1 146 GLU HA   H  10.021   5.788   9.502 1.00 . A A . 146 GLU HA   1 1 
        9 26060 1 1 146 GLU HB2  H   7.002   5.958   9.736 1.00 . A A . 146 GLU HB2  1 1 
        9 26061 1 1 146 GLU HB3  H   8.105   5.975  11.112 1.00 . A A . 146 GLU HB3  1 1 
        9 26062 1 1 146 GLU HG2  H   9.173   8.005  10.282 1.00 . A A . 146 GLU HG2  1 1 
        9 26063 1 1 146 GLU HG3  H   8.181   7.964   8.824 1.00 . A A . 146 GLU HG3  1 1 
        9 26064 1 1 146 GLU N    N   8.799   5.693   7.786 1.00 . A A . 146 GLU N    1 1 
        9 26065 1 1 146 GLU O    O   9.788   3.507  10.389 1.00 . A A . 146 GLU O    1 1 
        9 26066 1 1 146 GLU OE1  O   5.957   8.110  10.468 1.00 . A A . 146 GLU OE1  1 1 
        9 26067 1 1 146 GLU OE2  O   7.430   9.454  11.284 1.00 . A A . 146 GLU OE2  1 1 
        9 26068 1 1 147 ARG C    C   8.239   0.732   8.538 1.00 . A A . 147 ARG C    1 1 
        9 26069 1 1 147 ARG CA   C   7.914   1.744   9.646 1.00 . A A . 147 ARG CA   1 1 
        9 26070 1 1 147 ARG CB   C   6.496   1.472  10.167 1.00 . A A . 147 ARG CB   1 1 
        9 26071 1 1 147 ARG CD   C   6.672   1.919  12.655 1.00 . A A . 147 ARG CD   1 1 
        9 26072 1 1 147 ARG CG   C   6.153   2.452  11.311 1.00 . A A . 147 ARG CG   1 1 
        9 26073 1 1 147 ARG CZ   C   6.842   2.774  14.917 1.00 . A A . 147 ARG CZ   1 1 
        9 26074 1 1 147 ARG H    H   7.281   3.566   8.605 1.00 . A A . 147 ARG H    1 1 
        9 26075 1 1 147 ARG HA   H   8.593   1.638  10.475 1.00 . A A . 147 ARG HA   1 1 
        9 26076 1 1 147 ARG HB2  H   5.790   1.604   9.359 1.00 . A A . 147 ARG HB2  1 1 
        9 26077 1 1 147 ARG HB3  H   6.436   0.458  10.532 1.00 . A A . 147 ARG HB3  1 1 
        9 26078 1 1 147 ARG HD2  H   6.016   1.142  13.013 1.00 . A A . 147 ARG HD2  1 1 
        9 26079 1 1 147 ARG HD3  H   7.666   1.519  12.534 1.00 . A A . 147 ARG HD3  1 1 
        9 26080 1 1 147 ARG HE   H   6.617   3.962  13.342 1.00 . A A . 147 ARG HE   1 1 
        9 26081 1 1 147 ARG HG2  H   6.601   3.415  11.114 1.00 . A A . 147 ARG HG2  1 1 
        9 26082 1 1 147 ARG HG3  H   5.080   2.567  11.370 1.00 . A A . 147 ARG HG3  1 1 
        9 26083 1 1 147 ARG HH11 H   6.963   0.794  14.654 1.00 . A A . 147 ARG HH11 1 1 
        9 26084 1 1 147 ARG HH12 H   7.076   1.340  16.294 1.00 . A A . 147 ARG HH12 1 1 
        9 26085 1 1 147 ARG HH21 H   6.764   4.696  15.476 1.00 . A A . 147 ARG HH21 1 1 
        9 26086 1 1 147 ARG HH22 H   6.963   3.550  16.759 1.00 . A A . 147 ARG HH22 1 1 
        9 26087 1 1 147 ARG N    N   7.980   3.185   9.175 1.00 . A A . 147 ARG N    1 1 
        9 26088 1 1 147 ARG NE   N   6.705   3.034  13.646 1.00 . A A . 147 ARG NE   1 1 
        9 26089 1 1 147 ARG NH1  N   6.970   1.540  15.320 1.00 . A A . 147 ARG NH1  1 1 
        9 26090 1 1 147 ARG NH2  N   6.858   3.749  15.785 1.00 . A A . 147 ARG NH2  1 1 
        9 26091 1 1 147 ARG O    O   8.990  -0.203   8.731 1.00 . A A . 147 ARG O    1 1 
        9 26092 1 1 148 LEU C    C   9.080   0.263   5.437 1.00 . A A . 148 LEU C    1 1 
        9 26093 1 1 148 LEU CA   C   7.819  -0.065   6.257 1.00 . A A . 148 LEU CA   1 1 
        9 26094 1 1 148 LEU CB   C   6.555   0.057   5.355 1.00 . A A . 148 LEU CB   1 1 
        9 26095 1 1 148 LEU CD1  C   5.333  -1.780   6.600 1.00 . A A . 148 LEU CD1  1 1 
        9 26096 1 1 148 LEU CD2  C   4.660  -1.147   4.247 1.00 . A A . 148 LEU CD2  1 1 
        9 26097 1 1 148 LEU CG   C   5.840  -1.302   5.218 1.00 . A A . 148 LEU CG   1 1 
        9 26098 1 1 148 LEU H    H   6.996   1.625   7.266 1.00 . A A . 148 LEU H    1 1 
        9 26099 1 1 148 LEU HA   H   7.878  -1.089   6.597 1.00 . A A . 148 LEU HA   1 1 
        9 26100 1 1 148 LEU HB2  H   5.868   0.753   5.807 1.00 . A A . 148 LEU HB2  1 1 
        9 26101 1 1 148 LEU HB3  H   6.824   0.414   4.372 1.00 . A A . 148 LEU HB3  1 1 
        9 26102 1 1 148 LEU HD11 H   5.204  -0.936   7.264 1.00 . A A . 148 LEU HD11 1 1 
        9 26103 1 1 148 LEU HD12 H   6.054  -2.461   7.028 1.00 . A A . 148 LEU HD12 1 1 
        9 26104 1 1 148 LEU HD13 H   4.388  -2.294   6.490 1.00 . A A . 148 LEU HD13 1 1 
        9 26105 1 1 148 LEU HD21 H   4.062  -2.045   4.262 1.00 . A A . 148 LEU HD21 1 1 
        9 26106 1 1 148 LEU HD22 H   5.036  -0.982   3.249 1.00 . A A . 148 LEU HD22 1 1 
        9 26107 1 1 148 LEU HD23 H   4.054  -0.305   4.548 1.00 . A A . 148 LEU HD23 1 1 
        9 26108 1 1 148 LEU HG   H   6.535  -2.029   4.825 1.00 . A A . 148 LEU HG   1 1 
        9 26109 1 1 148 LEU N    N   7.630   0.889   7.395 1.00 . A A . 148 LEU N    1 1 
        9 26110 1 1 148 LEU O    O   9.110   0.048   4.241 1.00 . A A . 148 LEU O    1 1 
        9 26111 1 1 149 LEU C    C  12.448   0.038   5.611 1.00 . A A . 149 LEU C    1 1 
        9 26112 1 1 149 LEU CA   C  11.372   1.081   5.286 1.00 . A A . 149 LEU CA   1 1 
        9 26113 1 1 149 LEU CB   C  11.864   2.486   5.654 1.00 . A A . 149 LEU CB   1 1 
        9 26114 1 1 149 LEU CD1  C  12.347   3.281   3.293 1.00 . A A . 149 LEU CD1  1 1 
        9 26115 1 1 149 LEU CD2  C  13.645   4.188   5.242 1.00 . A A . 149 LEU CD2  1 1 
        9 26116 1 1 149 LEU CG   C  12.955   2.944   4.670 1.00 . A A . 149 LEU CG   1 1 
        9 26117 1 1 149 LEU H    H  10.084   0.919   7.020 1.00 . A A . 149 LEU H    1 1 
        9 26118 1 1 149 LEU HA   H  11.180   1.024   4.226 1.00 . A A . 149 LEU HA   1 1 
        9 26119 1 1 149 LEU HB2  H  11.034   3.176   5.625 1.00 . A A . 149 LEU HB2  1 1 
        9 26120 1 1 149 LEU HB3  H  12.274   2.467   6.653 1.00 . A A . 149 LEU HB3  1 1 
        9 26121 1 1 149 LEU HD11 H  12.999   3.963   2.765 1.00 . A A . 149 LEU HD11 1 1 
        9 26122 1 1 149 LEU HD12 H  11.379   3.742   3.421 1.00 . A A . 149 LEU HD12 1 1 
        9 26123 1 1 149 LEU HD13 H  12.240   2.376   2.714 1.00 . A A . 149 LEU HD13 1 1 
        9 26124 1 1 149 LEU HD21 H  14.404   4.528   4.552 1.00 . A A . 149 LEU HD21 1 1 
        9 26125 1 1 149 LEU HD22 H  14.103   3.943   6.188 1.00 . A A . 149 LEU HD22 1 1 
        9 26126 1 1 149 LEU HD23 H  12.915   4.970   5.387 1.00 . A A . 149 LEU HD23 1 1 
        9 26127 1 1 149 LEU HG   H  13.683   2.155   4.552 1.00 . A A . 149 LEU HG   1 1 
        9 26128 1 1 149 LEU N    N  10.119   0.763   6.055 1.00 . A A . 149 LEU N    1 1 
        9 26129 1 1 149 LEU O    O  13.095  -0.486   4.726 1.00 . A A . 149 LEU O    1 1 
        9 26130 1 1 150 GLY C    C  13.289  -2.674   6.762 1.00 . A A . 150 GLY C    1 1 
        9 26131 1 1 150 GLY CA   C  13.708  -1.267   7.217 1.00 . A A . 150 GLY CA   1 1 
        9 26132 1 1 150 GLY H    H  12.146   0.177   7.570 1.00 . A A . 150 GLY H    1 1 
        9 26133 1 1 150 GLY HA2  H  14.635  -0.997   6.731 1.00 . A A . 150 GLY HA2  1 1 
        9 26134 1 1 150 GLY HA3  H  13.851  -1.265   8.286 1.00 . A A . 150 GLY HA3  1 1 
        9 26135 1 1 150 GLY N    N  12.659  -0.264   6.861 1.00 . A A . 150 GLY N    1 1 
        9 26136 1 1 150 GLY O    O  14.106  -3.460   6.326 1.00 . A A . 150 GLY O    1 1 
        9 26137 1 1 151 TRP C    C  11.628  -4.567   4.977 1.00 . A A . 151 TRP C    1 1 
        9 26138 1 1 151 TRP CA   C  11.575  -4.380   6.497 1.00 . A A . 151 TRP CA   1 1 
        9 26139 1 1 151 TRP CB   C  10.138  -4.590   6.976 1.00 . A A . 151 TRP CB   1 1 
        9 26140 1 1 151 TRP CD1  C   9.089  -6.502   5.701 1.00 . A A . 151 TRP CD1  1 1 
        9 26141 1 1 151 TRP CD2  C   9.994  -7.158   7.653 1.00 . A A . 151 TRP CD2  1 1 
        9 26142 1 1 151 TRP CE2  C   9.448  -8.316   7.049 1.00 . A A . 151 TRP CE2  1 1 
        9 26143 1 1 151 TRP CE3  C  10.627  -7.298   8.901 1.00 . A A . 151 TRP CE3  1 1 
        9 26144 1 1 151 TRP CG   C   9.752  -6.020   6.777 1.00 . A A . 151 TRP CG   1 1 
        9 26145 1 1 151 TRP CH2  C  10.160  -9.688   8.902 1.00 . A A . 151 TRP CH2  1 1 
        9 26146 1 1 151 TRP CZ2  C   9.527  -9.567   7.662 1.00 . A A . 151 TRP CZ2  1 1 
        9 26147 1 1 151 TRP CZ3  C  10.709  -8.556   9.521 1.00 . A A . 151 TRP CZ3  1 1 
        9 26148 1 1 151 TRP H    H  11.392  -2.370   7.265 1.00 . A A . 151 TRP H    1 1 
        9 26149 1 1 151 TRP HA   H  12.213  -5.114   6.966 1.00 . A A . 151 TRP HA   1 1 
        9 26150 1 1 151 TRP HB2  H  10.068  -4.340   8.025 1.00 . A A . 151 TRP HB2  1 1 
        9 26151 1 1 151 TRP HB3  H   9.473  -3.955   6.409 1.00 . A A . 151 TRP HB3  1 1 
        9 26152 1 1 151 TRP HD1  H   8.756  -5.920   4.855 1.00 . A A . 151 TRP HD1  1 1 
        9 26153 1 1 151 TRP HE1  H   8.454  -8.453   5.223 1.00 . A A . 151 TRP HE1  1 1 
        9 26154 1 1 151 TRP HE3  H  11.054  -6.432   9.387 1.00 . A A . 151 TRP HE3  1 1 
        9 26155 1 1 151 TRP HH2  H  10.226 -10.652   9.383 1.00 . A A . 151 TRP HH2  1 1 
        9 26156 1 1 151 TRP HZ2  H   9.103 -10.436   7.181 1.00 . A A . 151 TRP HZ2  1 1 
        9 26157 1 1 151 TRP HZ3  H  11.198  -8.652  10.479 1.00 . A A . 151 TRP HZ3  1 1 
        9 26158 1 1 151 TRP N    N  12.032  -3.010   6.889 1.00 . A A . 151 TRP N    1 1 
        9 26159 1 1 151 TRP NE1  N   8.908  -7.864   5.862 1.00 . A A . 151 TRP NE1  1 1 
        9 26160 1 1 151 TRP O    O  11.956  -5.630   4.488 1.00 . A A . 151 TRP O    1 1 
        9 26161 1 1 152 ILE C    C  12.793  -3.798   2.271 1.00 . A A . 152 ILE C    1 1 
        9 26162 1 1 152 ILE CA   C  11.341  -3.699   2.741 1.00 . A A . 152 ILE CA   1 1 
        9 26163 1 1 152 ILE CB   C  10.660  -2.493   2.085 1.00 . A A . 152 ILE CB   1 1 
        9 26164 1 1 152 ILE CD1  C   8.519  -1.189   1.971 1.00 . A A . 152 ILE CD1  1 1 
        9 26165 1 1 152 ILE CG1  C   9.232  -2.375   2.627 1.00 . A A . 152 ILE CG1  1 1 
        9 26166 1 1 152 ILE CG2  C  10.615  -2.688   0.563 1.00 . A A . 152 ILE CG2  1 1 
        9 26167 1 1 152 ILE H    H  11.047  -2.704   4.638 1.00 . A A . 152 ILE H    1 1 
        9 26168 1 1 152 ILE HA   H  10.820  -4.601   2.453 1.00 . A A . 152 ILE HA   1 1 
        9 26169 1 1 152 ILE HB   H  11.214  -1.596   2.318 1.00 . A A . 152 ILE HB   1 1 
        9 26170 1 1 152 ILE HD11 H   9.192  -0.345   1.920 1.00 . A A . 152 ILE HD11 1 1 
        9 26171 1 1 152 ILE HD12 H   7.651  -0.922   2.555 1.00 . A A . 152 ILE HD12 1 1 
        9 26172 1 1 152 ILE HD13 H   8.210  -1.463   0.973 1.00 . A A . 152 ILE HD13 1 1 
        9 26173 1 1 152 ILE HG12 H   8.691  -3.284   2.409 1.00 . A A . 152 ILE HG12 1 1 
        9 26174 1 1 152 ILE HG13 H   9.266  -2.227   3.695 1.00 . A A . 152 ILE HG13 1 1 
        9 26175 1 1 152 ILE HG21 H  10.001  -3.546   0.328 1.00 . A A . 152 ILE HG21 1 1 
        9 26176 1 1 152 ILE HG22 H  11.613  -2.847   0.185 1.00 . A A . 152 ILE HG22 1 1 
        9 26177 1 1 152 ILE HG23 H  10.195  -1.809   0.097 1.00 . A A . 152 ILE HG23 1 1 
        9 26178 1 1 152 ILE N    N  11.306  -3.554   4.224 1.00 . A A . 152 ILE N    1 1 
        9 26179 1 1 152 ILE O    O  13.148  -4.681   1.516 1.00 . A A . 152 ILE O    1 1 
        9 26180 1 1 153 GLN C    C  15.610  -4.370   2.444 1.00 . A A . 153 GLN C    1 1 
        9 26181 1 1 153 GLN CA   C  15.053  -2.951   2.250 1.00 . A A . 153 GLN CA   1 1 
        9 26182 1 1 153 GLN CB   C  15.906  -1.937   3.048 1.00 . A A . 153 GLN CB   1 1 
        9 26183 1 1 153 GLN CD   C  17.622  -2.505   1.252 1.00 . A A . 153 GLN CD   1 1 
        9 26184 1 1 153 GLN CG   C  17.108  -1.422   2.214 1.00 . A A . 153 GLN CG   1 1 
        9 26185 1 1 153 GLN H    H  13.326  -2.184   3.295 1.00 . A A . 153 GLN H    1 1 
        9 26186 1 1 153 GLN HA   H  15.098  -2.727   1.196 1.00 . A A . 153 GLN HA   1 1 
        9 26187 1 1 153 GLN HB2  H  15.283  -1.099   3.324 1.00 . A A . 153 GLN HB2  1 1 
        9 26188 1 1 153 GLN HB3  H  16.275  -2.409   3.949 1.00 . A A . 153 GLN HB3  1 1 
        9 26189 1 1 153 GLN HE21 H  16.725  -1.720  -0.335 1.00 . A A . 153 GLN HE21 1 1 
        9 26190 1 1 153 GLN HE22 H  17.618  -3.133  -0.632 1.00 . A A . 153 GLN HE22 1 1 
        9 26191 1 1 153 GLN HG2  H  16.802  -0.561   1.640 1.00 . A A . 153 GLN HG2  1 1 
        9 26192 1 1 153 GLN HG3  H  17.918  -1.155   2.879 1.00 . A A . 153 GLN HG3  1 1 
        9 26193 1 1 153 GLN N    N  13.633  -2.898   2.697 1.00 . A A . 153 GLN N    1 1 
        9 26194 1 1 153 GLN NE2  N  17.294  -2.448  -0.010 1.00 . A A . 153 GLN NE2  1 1 
        9 26195 1 1 153 GLN O    O  16.362  -4.861   1.625 1.00 . A A . 153 GLN O    1 1 
        9 26196 1 1 153 GLN OE1  O  18.330  -3.407   1.656 1.00 . A A . 153 GLN OE1  1 1 
        9 26197 1 1 154 ASP C    C  15.541  -7.269   2.516 1.00 . A A . 154 ASP C    1 1 
        9 26198 1 1 154 ASP CA   C  15.828  -6.397   3.743 1.00 . A A . 154 ASP CA   1 1 
        9 26199 1 1 154 ASP CB   C  15.180  -7.018   4.985 1.00 . A A . 154 ASP CB   1 1 
        9 26200 1 1 154 ASP CG   C  15.760  -8.412   5.228 1.00 . A A . 154 ASP CG   1 1 
        9 26201 1 1 154 ASP H    H  14.686  -4.618   4.189 1.00 . A A . 154 ASP H    1 1 
        9 26202 1 1 154 ASP HA   H  16.893  -6.299   3.892 1.00 . A A . 154 ASP HA   1 1 
        9 26203 1 1 154 ASP HB2  H  15.375  -6.391   5.843 1.00 . A A . 154 ASP HB2  1 1 
        9 26204 1 1 154 ASP HB3  H  14.114  -7.096   4.832 1.00 . A A . 154 ASP HB3  1 1 
        9 26205 1 1 154 ASP N    N  15.276  -5.028   3.522 1.00 . A A . 154 ASP N    1 1 
        9 26206 1 1 154 ASP O    O  16.316  -8.134   2.158 1.00 . A A . 154 ASP O    1 1 
        9 26207 1 1 154 ASP OD1  O  16.928  -8.606   4.937 1.00 . A A . 154 ASP OD1  1 1 
        9 26208 1 1 154 ASP OD2  O  15.025  -9.263   5.703 1.00 . A A . 154 ASP OD2  1 1 
        9 26209 1 1 155 GLN C    C  15.175  -7.760  -0.364 1.00 . A A . 155 GLN C    1 1 
        9 26210 1 1 155 GLN CA   C  14.068  -7.875   0.689 1.00 . A A . 155 GLN CA   1 1 
        9 26211 1 1 155 GLN CB   C  12.744  -7.394   0.096 1.00 . A A . 155 GLN CB   1 1 
        9 26212 1 1 155 GLN CD   C  10.304  -7.094   0.527 1.00 . A A . 155 GLN CD   1 1 
        9 26213 1 1 155 GLN CG   C  11.630  -7.561   1.129 1.00 . A A . 155 GLN CG   1 1 
        9 26214 1 1 155 GLN H    H  13.817  -6.357   2.217 1.00 . A A . 155 GLN H    1 1 
        9 26215 1 1 155 GLN HA   H  13.975  -8.906   0.999 1.00 . A A . 155 GLN HA   1 1 
        9 26216 1 1 155 GLN HB2  H  12.830  -6.353  -0.179 1.00 . A A . 155 GLN HB2  1 1 
        9 26217 1 1 155 GLN HB3  H  12.509  -7.979  -0.781 1.00 . A A . 155 GLN HB3  1 1 
        9 26218 1 1 155 GLN HE21 H  10.988  -7.100  -1.337 1.00 . A A . 155 GLN HE21 1 1 
        9 26219 1 1 155 GLN HE22 H   9.367  -6.628  -1.161 1.00 . A A . 155 GLN HE22 1 1 
        9 26220 1 1 155 GLN HG2  H  11.553  -8.601   1.411 1.00 . A A . 155 GLN HG2  1 1 
        9 26221 1 1 155 GLN HG3  H  11.856  -6.966   2.002 1.00 . A A . 155 GLN HG3  1 1 
        9 26222 1 1 155 GLN N    N  14.421  -7.053   1.882 1.00 . A A . 155 GLN N    1 1 
        9 26223 1 1 155 GLN NE2  N  10.212  -6.927  -0.764 1.00 . A A . 155 GLN NE2  1 1 
        9 26224 1 1 155 GLN O    O  15.570  -8.735  -0.971 1.00 . A A . 155 GLN O    1 1 
        9 26225 1 1 155 GLN OE1  O   9.342  -6.880   1.237 1.00 . A A . 155 GLN OE1  1 1 
        9 26226 1 1 156 GLY C    C  16.293  -5.401  -2.671 1.00 . A A . 156 GLY C    1 1 
        9 26227 1 1 156 GLY CA   C  16.776  -6.355  -1.575 1.00 . A A . 156 GLY CA   1 1 
        9 26228 1 1 156 GLY H    H  15.343  -5.805  -0.059 1.00 . A A . 156 GLY H    1 1 
        9 26229 1 1 156 GLY HA2  H  17.627  -5.915  -1.076 1.00 . A A . 156 GLY HA2  1 1 
        9 26230 1 1 156 GLY HA3  H  17.061  -7.294  -2.030 1.00 . A A . 156 GLY HA3  1 1 
        9 26231 1 1 156 GLY N    N  15.682  -6.568  -0.572 1.00 . A A . 156 GLY N    1 1 
        9 26232 1 1 156 GLY O    O  16.969  -5.190  -3.659 1.00 . A A . 156 GLY O    1 1 
        9 26233 1 1 157 GLY C    C  13.194  -4.324  -3.964 1.00 . A A . 157 GLY C    1 1 
        9 26234 1 1 157 GLY CA   C  14.587  -3.865  -3.525 1.00 . A A . 157 GLY CA   1 1 
        9 26235 1 1 157 GLY H    H  14.610  -5.004  -1.691 1.00 . A A . 157 GLY H    1 1 
        9 26236 1 1 157 GLY HA2  H  14.518  -2.878  -3.091 1.00 . A A . 157 GLY HA2  1 1 
        9 26237 1 1 157 GLY HA3  H  15.236  -3.831  -4.389 1.00 . A A . 157 GLY HA3  1 1 
        9 26238 1 1 157 GLY N    N  15.130  -4.819  -2.501 1.00 . A A . 157 GLY N    1 1 
        9 26239 1 1 157 GLY O    O  12.773  -5.430  -3.693 1.00 . A A . 157 GLY O    1 1 
        9 26240 1 1 158 TRP C    C  11.147  -5.045  -6.007 1.00 . A A . 158 TRP C    1 1 
        9 26241 1 1 158 TRP CA   C  11.100  -3.816  -5.096 1.00 . A A . 158 TRP CA   1 1 
        9 26242 1 1 158 TRP CB   C  10.499  -2.636  -5.864 1.00 . A A . 158 TRP CB   1 1 
        9 26243 1 1 158 TRP CD1  C  10.820  -0.299  -4.951 1.00 . A A . 158 TRP CD1  1 1 
        9 26244 1 1 158 TRP CD2  C   9.247  -1.455  -3.834 1.00 . A A . 158 TRP CD2  1 1 
        9 26245 1 1 158 TRP CE2  C   9.318  -0.178  -3.229 1.00 . A A . 158 TRP CE2  1 1 
        9 26246 1 1 158 TRP CE3  C   8.328  -2.383  -3.317 1.00 . A A . 158 TRP CE3  1 1 
        9 26247 1 1 158 TRP CG   C  10.210  -1.507  -4.925 1.00 . A A . 158 TRP CG   1 1 
        9 26248 1 1 158 TRP CH2  C   7.595  -0.770  -1.647 1.00 . A A . 158 TRP CH2  1 1 
        9 26249 1 1 158 TRP CZ2  C   8.504   0.165  -2.148 1.00 . A A . 158 TRP CZ2  1 1 
        9 26250 1 1 158 TRP CZ3  C   7.507  -2.042  -2.229 1.00 . A A . 158 TRP CZ3  1 1 
        9 26251 1 1 158 TRP H    H  12.840  -2.577  -4.833 1.00 . A A . 158 TRP H    1 1 
        9 26252 1 1 158 TRP HA   H  10.481  -4.052  -4.244 1.00 . A A . 158 TRP HA   1 1 
        9 26253 1 1 158 TRP HB2  H  11.200  -2.305  -6.616 1.00 . A A . 158 TRP HB2  1 1 
        9 26254 1 1 158 TRP HB3  H   9.583  -2.949  -6.342 1.00 . A A . 158 TRP HB3  1 1 
        9 26255 1 1 158 TRP HD1  H  11.593   0.001  -5.643 1.00 . A A . 158 TRP HD1  1 1 
        9 26256 1 1 158 TRP HE1  H  10.560   1.412  -3.748 1.00 . A A . 158 TRP HE1  1 1 
        9 26257 1 1 158 TRP HE3  H   8.255  -3.366  -3.758 1.00 . A A . 158 TRP HE3  1 1 
        9 26258 1 1 158 TRP HH2  H   6.960  -0.514  -0.811 1.00 . A A . 158 TRP HH2  1 1 
        9 26259 1 1 158 TRP HZ2  H   8.575   1.147  -1.703 1.00 . A A . 158 TRP HZ2  1 1 
        9 26260 1 1 158 TRP HZ3  H   6.804  -2.764  -1.841 1.00 . A A . 158 TRP HZ3  1 1 
        9 26261 1 1 158 TRP N    N  12.475  -3.464  -4.636 1.00 . A A . 158 TRP N    1 1 
        9 26262 1 1 158 TRP NE1  N  10.291   0.490  -3.945 1.00 . A A . 158 TRP NE1  1 1 
        9 26263 1 1 158 TRP O    O  10.118  -5.567  -6.406 1.00 . A A . 158 TRP O    1 1 
        9 26264 1 1 159 ASP C    C  11.728  -7.903  -6.514 1.00 . A A . 159 ASP C    1 1 
        9 26265 1 1 159 ASP CA   C  12.349  -6.713  -7.249 1.00 . A A . 159 ASP CA   1 1 
        9 26266 1 1 159 ASP CB   C  13.799  -7.024  -7.625 1.00 . A A . 159 ASP CB   1 1 
        9 26267 1 1 159 ASP CG   C  14.413  -5.817  -8.338 1.00 . A A . 159 ASP CG   1 1 
        9 26268 1 1 159 ASP H    H  13.143  -5.117  -6.046 1.00 . A A . 159 ASP H    1 1 
        9 26269 1 1 159 ASP HA   H  11.776  -6.487  -8.137 1.00 . A A . 159 ASP HA   1 1 
        9 26270 1 1 159 ASP HB2  H  14.364  -7.238  -6.729 1.00 . A A . 159 ASP HB2  1 1 
        9 26271 1 1 159 ASP HB3  H  13.826  -7.880  -8.282 1.00 . A A . 159 ASP HB3  1 1 
        9 26272 1 1 159 ASP N    N  12.307  -5.524  -6.357 1.00 . A A . 159 ASP N    1 1 
        9 26273 1 1 159 ASP O    O  11.089  -8.748  -7.109 1.00 . A A . 159 ASP O    1 1 
        9 26274 1 1 159 ASP OD1  O  14.833  -4.899  -7.652 1.00 . A A . 159 ASP OD1  1 1 
        9 26275 1 1 159 ASP OD2  O  14.454  -5.831  -9.557 1.00 . A A . 159 ASP OD2  1 1 
        9 26276 1 1 160 GLY C    C   9.788  -9.071  -4.616 1.00 . A A . 160 GLY C    1 1 
        9 26277 1 1 160 GLY CA   C  11.307  -9.094  -4.443 1.00 . A A . 160 GLY CA   1 1 
        9 26278 1 1 160 GLY H    H  12.413  -7.270  -4.760 1.00 . A A . 160 GLY H    1 1 
        9 26279 1 1 160 GLY HA2  H  11.703 -10.031  -4.808 1.00 . A A . 160 GLY HA2  1 1 
        9 26280 1 1 160 GLY HA3  H  11.550  -8.980  -3.398 1.00 . A A . 160 GLY HA3  1 1 
        9 26281 1 1 160 GLY N    N  11.900  -7.967  -5.220 1.00 . A A . 160 GLY N    1 1 
        9 26282 1 1 160 GLY O    O   9.132 -10.094  -4.582 1.00 . A A . 160 GLY O    1 1 
        9 26283 1 1 161 LEU C    C   7.357  -8.570  -6.282 1.00 . A A . 161 LEU C    1 1 
        9 26284 1 1 161 LEU CA   C   7.752  -7.817  -5.010 1.00 . A A . 161 LEU CA   1 1 
        9 26285 1 1 161 LEU CB   C   7.355  -6.328  -5.163 1.00 . A A . 161 LEU CB   1 1 
        9 26286 1 1 161 LEU CD1  C   5.503  -4.659  -4.782 1.00 . A A . 161 LEU CD1  1 1 
        9 26287 1 1 161 LEU CD2  C   4.947  -7.031  -5.346 1.00 . A A . 161 LEU CD2  1 1 
        9 26288 1 1 161 LEU CG   C   5.930  -6.116  -4.606 1.00 . A A . 161 LEU CG   1 1 
        9 26289 1 1 161 LEU H    H   9.777  -7.102  -4.856 1.00 . A A . 161 LEU H    1 1 
        9 26290 1 1 161 LEU HA   H   7.234  -8.191  -4.134 1.00 . A A . 161 LEU HA   1 1 
        9 26291 1 1 161 LEU HB2  H   8.050  -5.716  -4.605 1.00 . A A . 161 LEU HB2  1 1 
        9 26292 1 1 161 LEU HB3  H   7.380  -6.037  -6.203 1.00 . A A . 161 LEU HB3  1 1 
        9 26293 1 1 161 LEU HD11 H   4.444  -4.571  -4.583 1.00 . A A . 161 LEU HD11 1 1 
        9 26294 1 1 161 LEU HD12 H   5.707  -4.342  -5.793 1.00 . A A . 161 LEU HD12 1 1 
        9 26295 1 1 161 LEU HD13 H   6.050  -4.038  -4.090 1.00 . A A . 161 LEU HD13 1 1 
        9 26296 1 1 161 LEU HD21 H   3.935  -6.695  -5.169 1.00 . A A . 161 LEU HD21 1 1 
        9 26297 1 1 161 LEU HD22 H   5.055  -8.043  -4.985 1.00 . A A . 161 LEU HD22 1 1 
        9 26298 1 1 161 LEU HD23 H   5.155  -7.003  -6.406 1.00 . A A . 161 LEU HD23 1 1 
        9 26299 1 1 161 LEU HG   H   5.921  -6.361  -3.552 1.00 . A A . 161 LEU HG   1 1 
        9 26300 1 1 161 LEU N    N   9.226  -7.911  -4.817 1.00 . A A . 161 LEU N    1 1 
        9 26301 1 1 161 LEU O    O   6.451  -9.380  -6.296 1.00 . A A . 161 LEU O    1 1 
        9 26302 1 1 162 LEU C    C   8.314 -10.355  -8.689 1.00 . A A . 162 LEU C    1 1 
        9 26303 1 1 162 LEU CA   C   7.733  -8.938  -8.670 1.00 . A A . 162 LEU CA   1 1 
        9 26304 1 1 162 LEU CB   C   8.357  -8.087  -9.793 1.00 . A A . 162 LEU CB   1 1 
        9 26305 1 1 162 LEU CD1  C   6.772  -9.035 -11.498 1.00 . A A . 162 LEU CD1  1 1 
        9 26306 1 1 162 LEU CD2  C   8.871  -7.885 -12.230 1.00 . A A . 162 LEU CD2  1 1 
        9 26307 1 1 162 LEU CG   C   8.244  -8.784 -11.157 1.00 . A A . 162 LEU CG   1 1 
        9 26308 1 1 162 LEU H    H   8.774  -7.625  -7.333 1.00 . A A . 162 LEU H    1 1 
        9 26309 1 1 162 LEU HA   H   6.665  -9.000  -8.805 1.00 . A A . 162 LEU HA   1 1 
        9 26310 1 1 162 LEU HB2  H   7.847  -7.137  -9.840 1.00 . A A . 162 LEU HB2  1 1 
        9 26311 1 1 162 LEU HB3  H   9.400  -7.916  -9.568 1.00 . A A . 162 LEU HB3  1 1 
        9 26312 1 1 162 LEU HD11 H   6.673  -9.223 -12.558 1.00 . A A . 162 LEU HD11 1 1 
        9 26313 1 1 162 LEU HD12 H   6.186  -8.167 -11.232 1.00 . A A . 162 LEU HD12 1 1 
        9 26314 1 1 162 LEU HD13 H   6.416  -9.892 -10.947 1.00 . A A . 162 LEU HD13 1 1 
        9 26315 1 1 162 LEU HD21 H   8.788  -8.364 -13.195 1.00 . A A . 162 LEU HD21 1 1 
        9 26316 1 1 162 LEU HD22 H   9.913  -7.720 -11.999 1.00 . A A . 162 LEU HD22 1 1 
        9 26317 1 1 162 LEU HD23 H   8.354  -6.937 -12.254 1.00 . A A . 162 LEU HD23 1 1 
        9 26318 1 1 162 LEU HG   H   8.773  -9.723 -11.130 1.00 . A A . 162 LEU HG   1 1 
        9 26319 1 1 162 LEU N    N   8.041  -8.282  -7.364 1.00 . A A . 162 LEU N    1 1 
        9 26320 1 1 162 LEU O    O   7.692 -11.279  -9.175 1.00 . A A . 162 LEU O    1 1 
        9 26321 1 1 163 SER C    C   9.105 -12.885  -7.509 1.00 . A A . 163 SER C    1 1 
        9 26322 1 1 163 SER CA   C  10.086 -11.907  -8.162 1.00 . A A . 163 SER CA   1 1 
        9 26323 1 1 163 SER CB   C  11.397 -11.895  -7.380 1.00 . A A . 163 SER CB   1 1 
        9 26324 1 1 163 SER H    H   9.982  -9.789  -7.775 1.00 . A A . 163 SER H    1 1 
        9 26325 1 1 163 SER HA   H  10.273 -12.229  -9.176 1.00 . A A . 163 SER HA   1 1 
        9 26326 1 1 163 SER HB2  H  11.195 -11.727  -6.336 1.00 . A A . 163 SER HB2  1 1 
        9 26327 1 1 163 SER HB3  H  11.894 -12.849  -7.499 1.00 . A A . 163 SER HB3  1 1 
        9 26328 1 1 163 SER HG   H  12.275 -10.936  -8.827 1.00 . A A . 163 SER HG   1 1 
        9 26329 1 1 163 SER N    N   9.491 -10.541  -8.166 1.00 . A A . 163 SER N    1 1 
        9 26330 1 1 163 SER O    O   9.148 -14.074  -7.753 1.00 . A A . 163 SER O    1 1 
        9 26331 1 1 163 SER OG   O  12.226 -10.850  -7.872 1.00 . A A . 163 SER OG   1 1 
        9 26332 1 1 164 TYR C    C   6.097 -13.616  -6.999 1.00 . A A . 164 TYR C    1 1 
        9 26333 1 1 164 TYR CA   C   7.237 -13.304  -6.025 1.00 . A A . 164 TYR CA   1 1 
        9 26334 1 1 164 TYR CB   C   6.664 -12.614  -4.778 1.00 . A A . 164 TYR CB   1 1 
        9 26335 1 1 164 TYR CD1  C   4.184 -13.088  -4.745 1.00 . A A . 164 TYR CD1  1 1 
        9 26336 1 1 164 TYR CD2  C   5.636 -14.398  -3.311 1.00 . A A . 164 TYR CD2  1 1 
        9 26337 1 1 164 TYR CE1  C   3.075 -13.802  -4.275 1.00 . A A . 164 TYR CE1  1 1 
        9 26338 1 1 164 TYR CE2  C   4.526 -15.112  -2.841 1.00 . A A . 164 TYR CE2  1 1 
        9 26339 1 1 164 TYR CG   C   5.465 -13.385  -4.263 1.00 . A A . 164 TYR CG   1 1 
        9 26340 1 1 164 TYR CZ   C   3.246 -14.814  -3.323 1.00 . A A . 164 TYR CZ   1 1 
        9 26341 1 1 164 TYR H    H   8.198 -11.432  -6.502 1.00 . A A . 164 TYR H    1 1 
        9 26342 1 1 164 TYR HA   H   7.728 -14.220  -5.735 1.00 . A A . 164 TYR HA   1 1 
        9 26343 1 1 164 TYR HB2  H   7.422 -12.574  -4.010 1.00 . A A . 164 TYR HB2  1 1 
        9 26344 1 1 164 TYR HB3  H   6.360 -11.609  -5.034 1.00 . A A . 164 TYR HB3  1 1 
        9 26345 1 1 164 TYR HD1  H   4.051 -12.307  -5.479 1.00 . A A . 164 TYR HD1  1 1 
        9 26346 1 1 164 TYR HD2  H   6.623 -14.628  -2.939 1.00 . A A . 164 TYR HD2  1 1 
        9 26347 1 1 164 TYR HE1  H   2.087 -13.573  -4.647 1.00 . A A . 164 TYR HE1  1 1 
        9 26348 1 1 164 TYR HE2  H   4.657 -15.891  -2.105 1.00 . A A . 164 TYR HE2  1 1 
        9 26349 1 1 164 TYR HH   H   2.476 -16.284  -2.380 1.00 . A A . 164 TYR HH   1 1 
        9 26350 1 1 164 TYR N    N   8.220 -12.396  -6.685 1.00 . A A . 164 TYR N    1 1 
        9 26351 1 1 164 TYR O    O   5.547 -14.699  -6.985 1.00 . A A . 164 TYR O    1 1 
        9 26352 1 1 164 TYR OH   O   2.154 -15.519  -2.861 1.00 . A A . 164 TYR OH   1 1 
        9 26353 1 1 165 PHE C    C   5.123 -13.864  -9.933 1.00 . A A . 165 PHE C    1 1 
        9 26354 1 1 165 PHE CA   C   4.622 -12.967  -8.793 1.00 . A A . 165 PHE CA   1 1 
        9 26355 1 1 165 PHE CB   C   4.090 -11.641  -9.366 1.00 . A A . 165 PHE CB   1 1 
        9 26356 1 1 165 PHE CD1  C   1.757 -11.551  -8.409 1.00 . A A . 165 PHE CD1  1 1 
        9 26357 1 1 165 PHE CD2  C   3.417  -9.995  -7.570 1.00 . A A . 165 PHE CD2  1 1 
        9 26358 1 1 165 PHE CE1  C   0.805 -11.005  -7.540 1.00 . A A . 165 PHE CE1  1 1 
        9 26359 1 1 165 PHE CE2  C   2.464  -9.449  -6.701 1.00 . A A . 165 PHE CE2  1 1 
        9 26360 1 1 165 PHE CG   C   3.063 -11.047  -8.424 1.00 . A A . 165 PHE CG   1 1 
        9 26361 1 1 165 PHE CZ   C   1.158  -9.954  -6.686 1.00 . A A . 165 PHE CZ   1 1 
        9 26362 1 1 165 PHE H    H   6.179 -11.820  -7.842 1.00 . A A . 165 PHE H    1 1 
        9 26363 1 1 165 PHE HA   H   3.825 -13.481  -8.273 1.00 . A A . 165 PHE HA   1 1 
        9 26364 1 1 165 PHE HB2  H   4.910 -10.949  -9.486 1.00 . A A . 165 PHE HB2  1 1 
        9 26365 1 1 165 PHE HB3  H   3.628 -11.817 -10.328 1.00 . A A . 165 PHE HB3  1 1 
        9 26366 1 1 165 PHE HD1  H   1.484 -12.363  -9.068 1.00 . A A . 165 PHE HD1  1 1 
        9 26367 1 1 165 PHE HD2  H   4.424  -9.606  -7.581 1.00 . A A . 165 PHE HD2  1 1 
        9 26368 1 1 165 PHE HE1  H  -0.203 -11.395  -7.529 1.00 . A A . 165 PHE HE1  1 1 
        9 26369 1 1 165 PHE HE2  H   2.736  -8.638  -6.042 1.00 . A A . 165 PHE HE2  1 1 
        9 26370 1 1 165 PHE HZ   H   0.424  -9.532  -6.016 1.00 . A A . 165 PHE HZ   1 1 
        9 26371 1 1 165 PHE N    N   5.731 -12.691  -7.839 1.00 . A A . 165 PHE N    1 1 
        9 26372 1 1 165 PHE O    O   5.149 -13.466 -11.080 1.00 . A A . 165 PHE O    1 1 
        9 26373 1 1 166 GLY C    C   5.473 -17.397 -10.461 1.00 . A A . 166 GLY C    1 1 
        9 26374 1 1 166 GLY CA   C   6.063 -15.999 -10.668 1.00 . A A . 166 GLY CA   1 1 
        9 26375 1 1 166 GLY H    H   5.521 -15.356  -8.680 1.00 . A A . 166 GLY H    1 1 
        9 26376 1 1 166 GLY HA2  H   5.792 -15.639 -11.652 1.00 . A A . 166 GLY HA2  1 1 
        9 26377 1 1 166 GLY HA3  H   7.138 -16.056 -10.592 1.00 . A A . 166 GLY HA3  1 1 
        9 26378 1 1 166 GLY N    N   5.541 -15.067  -9.616 1.00 . A A . 166 GLY N    1 1 
        9 26379 1 1 166 GLY O    O   4.769 -17.914 -11.305 1.00 . A A . 166 GLY O    1 1 
        9 26380 1 1 167 THR C    C   3.748 -19.298  -8.611 1.00 . A A . 167 THR C    1 1 
        9 26381 1 1 167 THR CA   C   5.219 -19.379  -9.083 1.00 . A A . 167 THR CA   1 1 
        9 26382 1 1 167 THR CB   C   6.099 -20.084  -8.015 1.00 . A A . 167 THR CB   1 1 
        9 26383 1 1 167 THR CG2  C   6.772 -21.335  -8.603 1.00 . A A . 167 THR CG2  1 1 
        9 26384 1 1 167 THR H    H   6.331 -17.579  -8.680 1.00 . A A . 167 THR H    1 1 
        9 26385 1 1 167 THR HA   H   5.249 -19.944 -10.005 1.00 . A A . 167 THR HA   1 1 
        9 26386 1 1 167 THR HB   H   5.495 -20.378  -7.168 1.00 . A A . 167 THR HB   1 1 
        9 26387 1 1 167 THR HG1  H   7.469 -18.745  -8.348 1.00 . A A . 167 THR HG1  1 1 
        9 26388 1 1 167 THR HG21 H   7.401 -21.049  -9.434 1.00 . A A . 167 THR HG21 1 1 
        9 26389 1 1 167 THR HG22 H   6.015 -22.024  -8.947 1.00 . A A . 167 THR HG22 1 1 
        9 26390 1 1 167 THR HG23 H   7.374 -21.811  -7.843 1.00 . A A . 167 THR HG23 1 1 
        9 26391 1 1 167 THR N    N   5.759 -18.014  -9.346 1.00 . A A . 167 THR N    1 1 
        9 26392 1 1 167 THR O    O   2.918 -20.023  -9.122 1.00 . A A . 167 THR O    1 1 
        9 26393 1 1 167 THR OG1  O   7.104 -19.182  -7.575 1.00 . A A . 167 THR OG1  1 1 
        9 26394 1 1 168 PRO C    C   1.134 -17.849  -8.247 1.00 . A A . 168 PRO C    1 1 
        9 26395 1 1 168 PRO CA   C   2.073 -18.331  -7.133 1.00 . A A . 168 PRO CA   1 1 
        9 26396 1 1 168 PRO CB   C   2.157 -17.308  -5.975 1.00 . A A . 168 PRO CB   1 1 
        9 26397 1 1 168 PRO CD   C   4.431 -17.541  -6.999 1.00 . A A . 168 PRO CD   1 1 
        9 26398 1 1 168 PRO CG   C   3.634 -16.827  -5.882 1.00 . A A . 168 PRO CG   1 1 
        9 26399 1 1 168 PRO HA   H   1.739 -19.287  -6.757 1.00 . A A . 168 PRO HA   1 1 
        9 26400 1 1 168 PRO HB2  H   1.502 -16.465  -6.168 1.00 . A A . 168 PRO HB2  1 1 
        9 26401 1 1 168 PRO HB3  H   1.871 -17.779  -5.044 1.00 . A A . 168 PRO HB3  1 1 
        9 26402 1 1 168 PRO HD2  H   4.799 -16.811  -7.703 1.00 . A A . 168 PRO HD2  1 1 
        9 26403 1 1 168 PRO HD3  H   5.248 -18.110  -6.580 1.00 . A A . 168 PRO HD3  1 1 
        9 26404 1 1 168 PRO HG2  H   3.679 -15.752  -6.020 1.00 . A A . 168 PRO HG2  1 1 
        9 26405 1 1 168 PRO HG3  H   4.048 -17.084  -4.916 1.00 . A A . 168 PRO HG3  1 1 
        9 26406 1 1 168 PRO N    N   3.453 -18.445  -7.646 1.00 . A A . 168 PRO N    1 1 
        9 26407 1 1 168 PRO O    O   1.489 -17.017  -9.058 1.00 . A A . 168 PRO O    1 1 
        9 26408 1 1 169 THR C    C  -1.753 -16.676  -8.880 1.00 . A A . 169 THR C    1 1 
        9 26409 1 1 169 THR CA   C  -1.032 -17.945  -9.340 1.00 . A A . 169 THR CA   1 1 
        9 26410 1 1 169 THR CB   C  -2.056 -19.060  -9.568 1.00 . A A . 169 THR CB   1 1 
        9 26411 1 1 169 THR CG2  C  -1.330 -20.358  -9.923 1.00 . A A . 169 THR CG2  1 1 
        9 26412 1 1 169 THR H    H  -0.330 -19.036  -7.620 1.00 . A A . 169 THR H    1 1 
        9 26413 1 1 169 THR HA   H  -0.504 -17.746 -10.261 1.00 . A A . 169 THR HA   1 1 
        9 26414 1 1 169 THR HB   H  -2.713 -18.786 -10.379 1.00 . A A . 169 THR HB   1 1 
        9 26415 1 1 169 THR HG1  H  -2.206 -19.375  -7.654 1.00 . A A . 169 THR HG1  1 1 
        9 26416 1 1 169 THR HG21 H  -2.055 -21.135 -10.117 1.00 . A A . 169 THR HG21 1 1 
        9 26417 1 1 169 THR HG22 H  -0.697 -20.654  -9.099 1.00 . A A . 169 THR HG22 1 1 
        9 26418 1 1 169 THR HG23 H  -0.725 -20.202 -10.804 1.00 . A A . 169 THR HG23 1 1 
        9 26419 1 1 169 THR N    N  -0.065 -18.368  -8.287 1.00 . A A . 169 THR N    1 1 
        9 26420 1 1 169 THR O    O  -1.368 -16.050  -7.913 1.00 . A A . 169 THR O    1 1 
        9 26421 1 1 169 THR OG1  O  -2.818 -19.249  -8.383 1.00 . A A . 169 THR OG1  1 1 
        9 26422 1 1 170 TRP C    C  -4.683 -15.433  -8.217 1.00 . A A . 170 TRP C    1 1 
        9 26423 1 1 170 TRP CA   C  -3.544 -15.060  -9.171 1.00 . A A . 170 TRP CA   1 1 
        9 26424 1 1 170 TRP CB   C  -4.125 -14.399 -10.422 1.00 . A A . 170 TRP CB   1 1 
        9 26425 1 1 170 TRP CD1  C  -2.212 -12.838 -10.965 1.00 . A A . 170 TRP CD1  1 1 
        9 26426 1 1 170 TRP CD2  C  -2.562 -14.370 -12.575 1.00 . A A . 170 TRP CD2  1 1 
        9 26427 1 1 170 TRP CE2  C  -1.475 -13.570 -13.003 1.00 . A A . 170 TRP CE2  1 1 
        9 26428 1 1 170 TRP CE3  C  -2.986 -15.416 -13.414 1.00 . A A . 170 TRP CE3  1 1 
        9 26429 1 1 170 TRP CG   C  -3.012 -13.884 -11.277 1.00 . A A . 170 TRP CG   1 1 
        9 26430 1 1 170 TRP CH2  C  -1.268 -14.844 -15.042 1.00 . A A . 170 TRP CH2  1 1 
        9 26431 1 1 170 TRP CZ2  C  -0.833 -13.800 -14.221 1.00 . A A . 170 TRP CZ2  1 1 
        9 26432 1 1 170 TRP CZ3  C  -2.342 -15.650 -14.640 1.00 . A A . 170 TRP CZ3  1 1 
        9 26433 1 1 170 TRP H    H  -3.088 -16.811 -10.343 1.00 . A A . 170 TRP H    1 1 
        9 26434 1 1 170 TRP HA   H  -2.875 -14.367  -8.678 1.00 . A A . 170 TRP HA   1 1 
        9 26435 1 1 170 TRP HB2  H  -4.700 -15.125 -10.978 1.00 . A A . 170 TRP HB2  1 1 
        9 26436 1 1 170 TRP HB3  H  -4.765 -13.579 -10.131 1.00 . A A . 170 TRP HB3  1 1 
        9 26437 1 1 170 TRP HD1  H  -2.275 -12.246 -10.064 1.00 . A A . 170 TRP HD1  1 1 
        9 26438 1 1 170 TRP HE1  H  -0.608 -11.958 -12.009 1.00 . A A . 170 TRP HE1  1 1 
        9 26439 1 1 170 TRP HE3  H  -3.813 -16.043 -13.113 1.00 . A A . 170 TRP HE3  1 1 
        9 26440 1 1 170 TRP HH2  H  -0.777 -15.030 -15.986 1.00 . A A . 170 TRP HH2  1 1 
        9 26441 1 1 170 TRP HZ2  H  -0.006 -13.176 -14.526 1.00 . A A . 170 TRP HZ2  1 1 
        9 26442 1 1 170 TRP HZ3  H  -2.676 -16.456 -15.276 1.00 . A A . 170 TRP HZ3  1 1 
        9 26443 1 1 170 TRP N    N  -2.796 -16.291  -9.566 1.00 . A A . 170 TRP N    1 1 
        9 26444 1 1 170 TRP NE1  N  -1.300 -12.651 -11.988 1.00 . A A . 170 TRP NE1  1 1 
        9 26445 1 1 170 TRP O    O  -4.985 -14.714  -7.286 1.00 . A A . 170 TRP O    1 1 
        9 26446 1 1 171 GLN C    C  -5.927 -17.145  -6.121 1.00 . A A . 171 GLN C    1 1 
        9 26447 1 1 171 GLN CA   C  -6.443 -16.963  -7.551 1.00 . A A . 171 GLN CA   1 1 
        9 26448 1 1 171 GLN CB   C  -7.049 -18.274  -8.054 1.00 . A A . 171 GLN CB   1 1 
        9 26449 1 1 171 GLN CD   C  -8.140 -19.406  -9.996 1.00 . A A . 171 GLN CD   1 1 
        9 26450 1 1 171 GLN CG   C  -7.554 -18.088  -9.487 1.00 . A A . 171 GLN CG   1 1 
        9 26451 1 1 171 GLN H    H  -5.064 -17.116  -9.201 1.00 . A A . 171 GLN H    1 1 
        9 26452 1 1 171 GLN HA   H  -7.199 -16.192  -7.544 1.00 . A A . 171 GLN HA   1 1 
        9 26453 1 1 171 GLN HB2  H  -6.296 -19.049  -8.035 1.00 . A A . 171 GLN HB2  1 1 
        9 26454 1 1 171 GLN HB3  H  -7.874 -18.558  -7.418 1.00 . A A . 171 GLN HB3  1 1 
        9 26455 1 1 171 GLN HE21 H  -6.387 -20.113 -10.605 1.00 . A A . 171 GLN HE21 1 1 
        9 26456 1 1 171 GLN HE22 H  -7.713 -21.142 -10.861 1.00 . A A . 171 GLN HE22 1 1 
        9 26457 1 1 171 GLN HG2  H  -8.317 -17.323  -9.502 1.00 . A A . 171 GLN HG2  1 1 
        9 26458 1 1 171 GLN HG3  H  -6.733 -17.791 -10.122 1.00 . A A . 171 GLN HG3  1 1 
        9 26459 1 1 171 GLN N    N  -5.321 -16.551  -8.443 1.00 . A A . 171 GLN N    1 1 
        9 26460 1 1 171 GLN NE2  N  -7.348 -20.294 -10.532 1.00 . A A . 171 GLN NE2  1 1 
        9 26461 1 1 171 GLN O    O  -6.611 -16.832  -5.167 1.00 . A A . 171 GLN O    1 1 
        9 26462 1 1 171 GLN OE1  O  -9.330 -19.630  -9.906 1.00 . A A . 171 GLN OE1  1 1 
        9 26463 1 1 172 THR C    C  -3.928 -16.399  -3.997 1.00 . A A . 172 THR C    1 1 
        9 26464 1 1 172 THR CA   C  -4.195 -17.796  -4.570 1.00 . A A . 172 THR CA   1 1 
        9 26465 1 1 172 THR CB   C  -2.913 -18.649  -4.615 1.00 . A A . 172 THR CB   1 1 
        9 26466 1 1 172 THR CG2  C  -2.016 -18.358  -3.406 1.00 . A A . 172 THR CG2  1 1 
        9 26467 1 1 172 THR H    H  -4.174 -17.864  -6.728 1.00 . A A . 172 THR H    1 1 
        9 26468 1 1 172 THR HA   H  -4.937 -18.293  -3.963 1.00 . A A . 172 THR HA   1 1 
        9 26469 1 1 172 THR HB   H  -2.370 -18.443  -5.524 1.00 . A A . 172 THR HB   1 1 
        9 26470 1 1 172 THR HG1  H  -2.896 -20.442  -5.374 1.00 . A A . 172 THR HG1  1 1 
        9 26471 1 1 172 THR HG21 H  -2.622 -18.304  -2.514 1.00 . A A . 172 THR HG21 1 1 
        9 26472 1 1 172 THR HG22 H  -1.507 -17.417  -3.554 1.00 . A A . 172 THR HG22 1 1 
        9 26473 1 1 172 THR HG23 H  -1.288 -19.148  -3.300 1.00 . A A . 172 THR HG23 1 1 
        9 26474 1 1 172 THR N    N  -4.727 -17.629  -5.953 1.00 . A A . 172 THR N    1 1 
        9 26475 1 1 172 THR O    O  -4.389 -16.072  -2.921 1.00 . A A . 172 THR O    1 1 
        9 26476 1 1 172 THR OG1  O  -3.277 -20.023  -4.598 1.00 . A A . 172 THR OG1  1 1 
        9 26477 1 1 173 VAL C    C  -4.253 -13.452  -3.952 1.00 . A A . 173 VAL C    1 1 
        9 26478 1 1 173 VAL CA   C  -2.930 -14.197  -4.158 1.00 . A A . 173 VAL CA   1 1 
        9 26479 1 1 173 VAL CB   C  -2.058 -13.446  -5.172 1.00 . A A . 173 VAL CB   1 1 
        9 26480 1 1 173 VAL CG1  C  -1.984 -11.960  -4.810 1.00 . A A . 173 VAL CG1  1 1 
        9 26481 1 1 173 VAL CG2  C  -0.650 -14.045  -5.159 1.00 . A A . 173 VAL CG2  1 1 
        9 26482 1 1 173 VAL H    H  -2.819 -15.814  -5.555 1.00 . A A . 173 VAL H    1 1 
        9 26483 1 1 173 VAL HA   H  -2.413 -14.250  -3.212 1.00 . A A . 173 VAL HA   1 1 
        9 26484 1 1 173 VAL HB   H  -2.485 -13.553  -6.159 1.00 . A A . 173 VAL HB   1 1 
        9 26485 1 1 173 VAL HG11 H  -1.793 -11.856  -3.752 1.00 . A A . 173 VAL HG11 1 1 
        9 26486 1 1 173 VAL HG12 H  -2.921 -11.483  -5.055 1.00 . A A . 173 VAL HG12 1 1 
        9 26487 1 1 173 VAL HG13 H  -1.186 -11.493  -5.368 1.00 . A A . 173 VAL HG13 1 1 
        9 26488 1 1 173 VAL HG21 H  -0.023 -13.507  -5.855 1.00 . A A . 173 VAL HG21 1 1 
        9 26489 1 1 173 VAL HG22 H  -0.698 -15.085  -5.448 1.00 . A A . 173 VAL HG22 1 1 
        9 26490 1 1 173 VAL HG23 H  -0.234 -13.966  -4.165 1.00 . A A . 173 VAL HG23 1 1 
        9 26491 1 1 173 VAL N    N  -3.200 -15.567  -4.687 1.00 . A A . 173 VAL N    1 1 
        9 26492 1 1 173 VAL O    O  -4.364 -12.612  -3.080 1.00 . A A . 173 VAL O    1 1 
        9 26493 1 1 174 THR C    C  -7.142 -13.451  -3.167 1.00 . A A . 174 THR C    1 1 
        9 26494 1 1 174 THR CA   C  -6.557 -13.043  -4.524 1.00 . A A . 174 THR CA   1 1 
        9 26495 1 1 174 THR CB   C  -7.526 -13.440  -5.643 1.00 . A A . 174 THR CB   1 1 
        9 26496 1 1 174 THR CG2  C  -8.795 -12.592  -5.550 1.00 . A A . 174 THR CG2  1 1 
        9 26497 1 1 174 THR H    H  -5.170 -14.431  -5.417 1.00 . A A . 174 THR H    1 1 
        9 26498 1 1 174 THR HA   H  -6.397 -11.975  -4.545 1.00 . A A . 174 THR HA   1 1 
        9 26499 1 1 174 THR HB   H  -7.787 -14.482  -5.541 1.00 . A A . 174 THR HB   1 1 
        9 26500 1 1 174 THR HG1  H  -6.429 -14.030  -7.137 1.00 . A A . 174 THR HG1  1 1 
        9 26501 1 1 174 THR HG21 H  -9.296 -12.795  -4.615 1.00 . A A . 174 THR HG21 1 1 
        9 26502 1 1 174 THR HG22 H  -9.452 -12.837  -6.371 1.00 . A A . 174 THR HG22 1 1 
        9 26503 1 1 174 THR HG23 H  -8.533 -11.545  -5.598 1.00 . A A . 174 THR HG23 1 1 
        9 26504 1 1 174 THR N    N  -5.259 -13.747  -4.721 1.00 . A A . 174 THR N    1 1 
        9 26505 1 1 174 THR O    O  -7.698 -12.639  -2.454 1.00 . A A . 174 THR O    1 1 
        9 26506 1 1 174 THR OG1  O  -6.903 -13.229  -6.902 1.00 . A A . 174 THR OG1  1 1 
        9 26507 1 1 175 ILE C    C  -6.622 -14.824  -0.369 1.00 . A A . 175 ILE C    1 1 
        9 26508 1 1 175 ILE CA   C  -7.599 -15.161  -1.503 1.00 . A A . 175 ILE CA   1 1 
        9 26509 1 1 175 ILE CB   C  -7.783 -16.677  -1.567 1.00 . A A . 175 ILE CB   1 1 
        9 26510 1 1 175 ILE CD1  C  -8.614 -18.534  -3.012 1.00 . A A . 175 ILE CD1  1 1 
        9 26511 1 1 175 ILE CG1  C  -8.715 -17.035  -2.729 1.00 . A A . 175 ILE CG1  1 1 
        9 26512 1 1 175 ILE CG2  C  -8.384 -17.196  -0.260 1.00 . A A . 175 ILE CG2  1 1 
        9 26513 1 1 175 ILE H    H  -6.597 -15.343  -3.407 1.00 . A A . 175 ILE H    1 1 
        9 26514 1 1 175 ILE HA   H  -8.558 -14.688  -1.361 1.00 . A A . 175 ILE HA   1 1 
        9 26515 1 1 175 ILE HB   H  -6.821 -17.144  -1.725 1.00 . A A . 175 ILE HB   1 1 
        9 26516 1 1 175 ILE HD11 H  -7.612 -18.771  -3.340 1.00 . A A . 175 ILE HD11 1 1 
        9 26517 1 1 175 ILE HD12 H  -9.320 -18.804  -3.783 1.00 . A A . 175 ILE HD12 1 1 
        9 26518 1 1 175 ILE HD13 H  -8.838 -19.085  -2.110 1.00 . A A . 175 ILE HD13 1 1 
        9 26519 1 1 175 ILE HG12 H  -9.732 -16.783  -2.467 1.00 . A A . 175 ILE HG12 1 1 
        9 26520 1 1 175 ILE HG13 H  -8.423 -16.485  -3.611 1.00 . A A . 175 ILE HG13 1 1 
        9 26521 1 1 175 ILE HG21 H  -9.280 -16.639  -0.030 1.00 . A A . 175 ILE HG21 1 1 
        9 26522 1 1 175 ILE HG22 H  -7.669 -17.073   0.540 1.00 . A A . 175 ILE HG22 1 1 
        9 26523 1 1 175 ILE HG23 H  -8.628 -18.243  -0.366 1.00 . A A . 175 ILE HG23 1 1 
        9 26524 1 1 175 ILE N    N  -7.034 -14.702  -2.809 1.00 . A A . 175 ILE N    1 1 
        9 26525 1 1 175 ILE O    O  -6.994 -14.720   0.783 1.00 . A A . 175 ILE O    1 1 
        9 26526 1 1 176 PHE C    C  -4.502 -12.849   0.751 1.00 . A A . 176 PHE C    1 1 
        9 26527 1 1 176 PHE CA   C  -4.337 -14.311   0.319 1.00 . A A . 176 PHE CA   1 1 
        9 26528 1 1 176 PHE CB   C  -2.955 -14.486  -0.340 1.00 . A A . 176 PHE CB   1 1 
        9 26529 1 1 176 PHE CD1  C  -1.897 -15.744   1.580 1.00 . A A . 176 PHE CD1  1 1 
        9 26530 1 1 176 PHE CD2  C  -0.882 -13.663   0.856 1.00 . A A . 176 PHE CD2  1 1 
        9 26531 1 1 176 PHE CE1  C  -0.910 -15.882   2.564 1.00 . A A . 176 PHE CE1  1 1 
        9 26532 1 1 176 PHE CE2  C   0.105 -13.803   1.840 1.00 . A A . 176 PHE CE2  1 1 
        9 26533 1 1 176 PHE CG   C  -1.884 -14.633   0.724 1.00 . A A . 176 PHE CG   1 1 
        9 26534 1 1 176 PHE CZ   C   0.090 -14.912   2.694 1.00 . A A . 176 PHE CZ   1 1 
        9 26535 1 1 176 PHE H    H  -5.110 -14.732  -1.644 1.00 . A A . 176 PHE H    1 1 
        9 26536 1 1 176 PHE HA   H  -4.399 -14.986   1.159 1.00 . A A . 176 PHE HA   1 1 
        9 26537 1 1 176 PHE HB2  H  -2.967 -15.374  -0.956 1.00 . A A . 176 PHE HB2  1 1 
        9 26538 1 1 176 PHE HB3  H  -2.735 -13.628  -0.959 1.00 . A A . 176 PHE HB3  1 1 
        9 26539 1 1 176 PHE HD1  H  -2.665 -16.496   1.480 1.00 . A A . 176 PHE HD1  1 1 
        9 26540 1 1 176 PHE HD2  H  -0.868 -12.807   0.198 1.00 . A A . 176 PHE HD2  1 1 
        9 26541 1 1 176 PHE HE1  H  -0.921 -16.738   3.222 1.00 . A A . 176 PHE HE1  1 1 
        9 26542 1 1 176 PHE HE2  H   0.878 -13.056   1.939 1.00 . A A . 176 PHE HE2  1 1 
        9 26543 1 1 176 PHE HZ   H   0.850 -15.019   3.454 1.00 . A A . 176 PHE HZ   1 1 
        9 26544 1 1 176 PHE N    N  -5.373 -14.648  -0.703 1.00 . A A . 176 PHE N    1 1 
        9 26545 1 1 176 PHE O    O  -4.568 -12.542   1.926 1.00 . A A . 176 PHE O    1 1 
        9 26546 1 1 177 VAL C    C  -6.102 -10.143   0.484 1.00 . A A . 177 VAL C    1 1 
        9 26547 1 1 177 VAL CA   C  -4.649 -10.500   0.154 1.00 . A A . 177 VAL CA   1 1 
        9 26548 1 1 177 VAL CB   C  -4.172  -9.683  -1.053 1.00 . A A . 177 VAL CB   1 1 
        9 26549 1 1 177 VAL CG1  C  -4.429  -8.191  -0.827 1.00 . A A . 177 VAL CG1  1 1 
        9 26550 1 1 177 VAL CG2  C  -2.671  -9.914  -1.249 1.00 . A A . 177 VAL CG2  1 1 
        9 26551 1 1 177 VAL H    H  -4.449 -12.220  -1.125 1.00 . A A . 177 VAL H    1 1 
        9 26552 1 1 177 VAL HA   H  -4.022 -10.279   1.004 1.00 . A A . 177 VAL HA   1 1 
        9 26553 1 1 177 VAL HB   H  -4.703 -10.007  -1.936 1.00 . A A . 177 VAL HB   1 1 
        9 26554 1 1 177 VAL HG11 H  -5.492  -7.999  -0.824 1.00 . A A . 177 VAL HG11 1 1 
        9 26555 1 1 177 VAL HG12 H  -3.965  -7.624  -1.621 1.00 . A A . 177 VAL HG12 1 1 
        9 26556 1 1 177 VAL HG13 H  -4.006  -7.894   0.119 1.00 . A A . 177 VAL HG13 1 1 
        9 26557 1 1 177 VAL HG21 H  -2.336  -9.378  -2.125 1.00 . A A . 177 VAL HG21 1 1 
        9 26558 1 1 177 VAL HG22 H  -2.484 -10.969  -1.380 1.00 . A A . 177 VAL HG22 1 1 
        9 26559 1 1 177 VAL HG23 H  -2.134  -9.557  -0.382 1.00 . A A . 177 VAL HG23 1 1 
        9 26560 1 1 177 VAL N    N  -4.531 -11.947  -0.188 1.00 . A A . 177 VAL N    1 1 
        9 26561 1 1 177 VAL O    O  -6.360  -9.211   1.220 1.00 . A A . 177 VAL O    1 1 
        9 26562 1 1 178 ALA C    C  -8.827 -11.086   1.671 1.00 . A A . 178 ALA C    1 1 
        9 26563 1 1 178 ALA CA   C  -8.475 -10.541   0.285 1.00 . A A . 178 ALA CA   1 1 
        9 26564 1 1 178 ALA CB   C  -9.393 -11.175  -0.761 1.00 . A A . 178 ALA CB   1 1 
        9 26565 1 1 178 ALA H    H  -6.838 -11.620  -0.619 1.00 . A A . 178 ALA H    1 1 
        9 26566 1 1 178 ALA HA   H  -8.608  -9.469   0.280 1.00 . A A . 178 ALA HA   1 1 
        9 26567 1 1 178 ALA HB1  H  -9.298 -12.249  -0.719 1.00 . A A . 178 ALA HB1  1 1 
        9 26568 1 1 178 ALA HB2  H  -9.112 -10.827  -1.744 1.00 . A A . 178 ALA HB2  1 1 
        9 26569 1 1 178 ALA HB3  H -10.416 -10.895  -0.558 1.00 . A A . 178 ALA HB3  1 1 
        9 26570 1 1 178 ALA N    N  -7.053 -10.866  -0.032 1.00 . A A . 178 ALA N    1 1 
        9 26571 1 1 178 ALA O    O  -9.396 -10.396   2.494 1.00 . A A . 178 ALA O    1 1 
        9 26572 1 1 179 GLY C    C  -8.113 -12.125   4.375 1.00 . A A . 179 GLY C    1 1 
        9 26573 1 1 179 GLY CA   C  -8.821 -12.909   3.267 1.00 . A A . 179 GLY CA   1 1 
        9 26574 1 1 179 GLY H    H  -8.045 -12.863   1.257 1.00 . A A . 179 GLY H    1 1 
        9 26575 1 1 179 GLY HA2  H  -9.889 -12.872   3.426 1.00 . A A . 179 GLY HA2  1 1 
        9 26576 1 1 179 GLY HA3  H  -8.490 -13.936   3.293 1.00 . A A . 179 GLY HA3  1 1 
        9 26577 1 1 179 GLY N    N  -8.498 -12.320   1.936 1.00 . A A . 179 GLY N    1 1 
        9 26578 1 1 179 GLY O    O  -8.656 -11.912   5.441 1.00 . A A . 179 GLY O    1 1 
        9 26579 1 1 180 VAL C    C  -6.708  -9.550   5.362 1.00 . A A . 180 VAL C    1 1 
        9 26580 1 1 180 VAL CA   C  -6.149 -10.964   5.189 1.00 . A A . 180 VAL CA   1 1 
        9 26581 1 1 180 VAL CB   C  -4.665 -10.876   4.808 1.00 . A A . 180 VAL CB   1 1 
        9 26582 1 1 180 VAL CG1  C  -3.924  -9.938   5.774 1.00 . A A . 180 VAL CG1  1 1 
        9 26583 1 1 180 VAL CG2  C  -4.037 -12.269   4.885 1.00 . A A . 180 VAL CG2  1 1 
        9 26584 1 1 180 VAL H    H  -6.471 -11.906   3.280 1.00 . A A . 180 VAL H    1 1 
        9 26585 1 1 180 VAL HA   H  -6.247 -11.478   6.134 1.00 . A A . 180 VAL HA   1 1 
        9 26586 1 1 180 VAL HB   H  -4.576 -10.496   3.802 1.00 . A A . 180 VAL HB   1 1 
        9 26587 1 1 180 VAL HG11 H  -4.209  -8.913   5.576 1.00 . A A . 180 VAL HG11 1 1 
        9 26588 1 1 180 VAL HG12 H  -2.860 -10.047   5.634 1.00 . A A . 180 VAL HG12 1 1 
        9 26589 1 1 180 VAL HG13 H  -4.181 -10.193   6.791 1.00 . A A . 180 VAL HG13 1 1 
        9 26590 1 1 180 VAL HG21 H  -3.027 -12.230   4.504 1.00 . A A . 180 VAL HG21 1 1 
        9 26591 1 1 180 VAL HG22 H  -4.619 -12.959   4.292 1.00 . A A . 180 VAL HG22 1 1 
        9 26592 1 1 180 VAL HG23 H  -4.022 -12.601   5.913 1.00 . A A . 180 VAL HG23 1 1 
        9 26593 1 1 180 VAL N    N  -6.898 -11.711   4.140 1.00 . A A . 180 VAL N    1 1 
        9 26594 1 1 180 VAL O    O  -6.904  -9.075   6.462 1.00 . A A . 180 VAL O    1 1 
        9 26595 1 1 181 LEU C    C  -8.825  -7.514   5.102 1.00 . A A . 181 LEU C    1 1 
        9 26596 1 1 181 LEU CA   C  -7.480  -7.482   4.372 1.00 . A A . 181 LEU CA   1 1 
        9 26597 1 1 181 LEU CB   C  -7.655  -6.921   2.950 1.00 . A A . 181 LEU CB   1 1 
        9 26598 1 1 181 LEU CD1  C  -7.817  -4.578   3.855 1.00 . A A . 181 LEU CD1  1 1 
        9 26599 1 1 181 LEU CD2  C  -8.569  -5.085   1.529 1.00 . A A . 181 LEU CD2  1 1 
        9 26600 1 1 181 LEU CG   C  -8.480  -5.625   2.959 1.00 . A A . 181 LEU CG   1 1 
        9 26601 1 1 181 LEU H    H  -6.775  -9.265   3.396 1.00 . A A . 181 LEU H    1 1 
        9 26602 1 1 181 LEU HA   H  -6.749  -6.896   4.909 1.00 . A A . 181 LEU HA   1 1 
        9 26603 1 1 181 LEU HB2  H  -6.682  -6.718   2.528 1.00 . A A . 181 LEU HB2  1 1 
        9 26604 1 1 181 LEU HB3  H  -8.158  -7.657   2.340 1.00 . A A . 181 LEU HB3  1 1 
        9 26605 1 1 181 LEU HD11 H  -8.292  -3.620   3.700 1.00 . A A . 181 LEU HD11 1 1 
        9 26606 1 1 181 LEU HD12 H  -6.771  -4.503   3.608 1.00 . A A . 181 LEU HD12 1 1 
        9 26607 1 1 181 LEU HD13 H  -7.924  -4.868   4.890 1.00 . A A . 181 LEU HD13 1 1 
        9 26608 1 1 181 LEU HD21 H  -9.049  -5.818   0.897 1.00 . A A . 181 LEU HD21 1 1 
        9 26609 1 1 181 LEU HD22 H  -7.576  -4.884   1.157 1.00 . A A . 181 LEU HD22 1 1 
        9 26610 1 1 181 LEU HD23 H  -9.148  -4.173   1.524 1.00 . A A . 181 LEU HD23 1 1 
        9 26611 1 1 181 LEU HG   H  -9.473  -5.827   3.322 1.00 . A A . 181 LEU HG   1 1 
        9 26612 1 1 181 LEU N    N  -6.953  -8.869   4.275 1.00 . A A . 181 LEU N    1 1 
        9 26613 1 1 181 LEU O    O  -9.172  -6.621   5.848 1.00 . A A . 181 LEU O    1 1 
        9 26614 1 1 182 THR C    C -10.802  -9.015   6.972 1.00 . A A . 182 THR C    1 1 
        9 26615 1 1 182 THR CA   C -10.934  -8.660   5.492 1.00 . A A . 182 THR CA   1 1 
        9 26616 1 1 182 THR CB   C -11.747  -9.745   4.781 1.00 . A A . 182 THR CB   1 1 
        9 26617 1 1 182 THR CG2  C -13.186  -9.729   5.299 1.00 . A A . 182 THR CG2  1 1 
        9 26618 1 1 182 THR H    H  -9.285  -9.240   4.238 1.00 . A A . 182 THR H    1 1 
        9 26619 1 1 182 THR HA   H -11.450  -7.716   5.400 1.00 . A A . 182 THR HA   1 1 
        9 26620 1 1 182 THR HB   H -11.309 -10.712   4.977 1.00 . A A . 182 THR HB   1 1 
        9 26621 1 1 182 THR HG1  H -12.380  -8.801   3.202 1.00 . A A . 182 THR HG1  1 1 
        9 26622 1 1 182 THR HG21 H -13.775 -10.449   4.750 1.00 . A A . 182 THR HG21 1 1 
        9 26623 1 1 182 THR HG22 H -13.606  -8.743   5.165 1.00 . A A . 182 THR HG22 1 1 
        9 26624 1 1 182 THR HG23 H -13.194  -9.983   6.349 1.00 . A A . 182 THR HG23 1 1 
        9 26625 1 1 182 THR N    N  -9.592  -8.546   4.857 1.00 . A A . 182 THR N    1 1 
        9 26626 1 1 182 THR O    O -11.531  -8.515   7.799 1.00 . A A . 182 THR O    1 1 
        9 26627 1 1 182 THR OG1  O -11.743  -9.497   3.382 1.00 . A A . 182 THR OG1  1 1 
        9 26628 1 1 183 ALA C    C  -9.592  -8.999   9.598 1.00 . A A . 183 ALA C    1 1 
        9 26629 1 1 183 ALA CA   C  -9.699 -10.263   8.743 1.00 . A A . 183 ALA CA   1 1 
        9 26630 1 1 183 ALA CB   C  -8.417 -11.087   8.884 1.00 . A A . 183 ALA CB   1 1 
        9 26631 1 1 183 ALA H    H  -9.283 -10.258   6.630 1.00 . A A . 183 ALA H    1 1 
        9 26632 1 1 183 ALA HA   H -10.544 -10.861   9.053 1.00 . A A . 183 ALA HA   1 1 
        9 26633 1 1 183 ALA HB1  H  -8.299 -11.398   9.911 1.00 . A A . 183 ALA HB1  1 1 
        9 26634 1 1 183 ALA HB2  H  -7.569 -10.486   8.590 1.00 . A A . 183 ALA HB2  1 1 
        9 26635 1 1 183 ALA HB3  H  -8.477 -11.958   8.248 1.00 . A A . 183 ALA HB3  1 1 
        9 26636 1 1 183 ALA N    N  -9.874  -9.874   7.312 1.00 . A A . 183 ALA N    1 1 
        9 26637 1 1 183 ALA O    O -10.315  -8.809  10.555 1.00 . A A . 183 ALA O    1 1 
        9 26638 1 1 184 SER C    C  -9.820  -6.054   9.994 1.00 . A A . 184 SER C    1 1 
        9 26639 1 1 184 SER CA   C  -8.509  -6.849   9.967 1.00 . A A . 184 SER CA   1 1 
        9 26640 1 1 184 SER CB   C  -7.433  -6.018   9.269 1.00 . A A . 184 SER CB   1 1 
        9 26641 1 1 184 SER H    H  -8.147  -8.322   8.439 1.00 . A A . 184 SER H    1 1 
        9 26642 1 1 184 SER HA   H  -8.207  -7.011  10.981 1.00 . A A . 184 SER HA   1 1 
        9 26643 1 1 184 SER HB2  H  -7.206  -5.149   9.865 1.00 . A A . 184 SER HB2  1 1 
        9 26644 1 1 184 SER HB3  H  -6.537  -6.615   9.155 1.00 . A A . 184 SER HB3  1 1 
        9 26645 1 1 184 SER HG   H  -8.617  -6.193   7.737 1.00 . A A . 184 SER HG   1 1 
        9 26646 1 1 184 SER N    N  -8.694  -8.130   9.229 1.00 . A A . 184 SER N    1 1 
        9 26647 1 1 184 SER O    O -10.171  -5.432  10.985 1.00 . A A . 184 SER O    1 1 
        9 26648 1 1 184 SER OG   O  -7.907  -5.602   7.996 1.00 . A A . 184 SER OG   1 1 
        9 26649 1 1 185 LEU C    C -12.887  -5.853   9.768 1.00 . A A . 185 LEU C    1 1 
        9 26650 1 1 185 LEU CA   C -11.806  -5.278   8.835 1.00 . A A . 185 LEU CA   1 1 
        9 26651 1 1 185 LEU CB   C -12.297  -5.321   7.380 1.00 . A A . 185 LEU CB   1 1 
        9 26652 1 1 185 LEU CD1  C -12.743  -2.811   7.354 1.00 . A A . 185 LEU CD1  1 1 
        9 26653 1 1 185 LEU CD2  C -13.745  -4.348   5.617 1.00 . A A . 185 LEU CD2  1 1 
        9 26654 1 1 185 LEU CG   C -13.331  -4.213   7.087 1.00 . A A . 185 LEU CG   1 1 
        9 26655 1 1 185 LEU H    H -10.228  -6.552   8.122 1.00 . A A . 185 LEU H    1 1 
        9 26656 1 1 185 LEU HA   H -11.605  -4.255   9.100 1.00 . A A . 185 LEU HA   1 1 
        9 26657 1 1 185 LEU HB2  H -11.452  -5.195   6.720 1.00 . A A . 185 LEU HB2  1 1 
        9 26658 1 1 185 LEU HB3  H -12.750  -6.283   7.190 1.00 . A A . 185 LEU HB3  1 1 
        9 26659 1 1 185 LEU HD11 H -12.955  -2.522   8.373 1.00 . A A . 185 LEU HD11 1 1 
        9 26660 1 1 185 LEU HD12 H -13.191  -2.091   6.683 1.00 . A A . 185 LEU HD12 1 1 
        9 26661 1 1 185 LEU HD13 H -11.673  -2.826   7.200 1.00 . A A . 185 LEU HD13 1 1 
        9 26662 1 1 185 LEU HD21 H -12.882  -4.193   4.985 1.00 . A A . 185 LEU HD21 1 1 
        9 26663 1 1 185 LEU HD22 H -14.497  -3.608   5.386 1.00 . A A . 185 LEU HD22 1 1 
        9 26664 1 1 185 LEU HD23 H -14.145  -5.335   5.445 1.00 . A A . 185 LEU HD23 1 1 
        9 26665 1 1 185 LEU HG   H -14.194  -4.358   7.716 1.00 . A A . 185 LEU HG   1 1 
        9 26666 1 1 185 LEU N    N -10.535  -6.053   8.909 1.00 . A A . 185 LEU N    1 1 
        9 26667 1 1 185 LEU O    O -13.752  -5.133  10.227 1.00 . A A . 185 LEU O    1 1 
        9 26668 1 1 186 THR C    C -13.510  -7.806  12.383 1.00 . A A . 186 THR C    1 1 
        9 26669 1 1 186 THR CA   C -13.939  -7.742  10.916 1.00 . A A . 186 THR CA   1 1 
        9 26670 1 1 186 THR CB   C -14.337  -9.131  10.421 1.00 . A A . 186 THR CB   1 1 
        9 26671 1 1 186 THR CG2  C -13.100 -10.020  10.314 1.00 . A A . 186 THR CG2  1 1 
        9 26672 1 1 186 THR H    H -12.184  -7.717   9.641 1.00 . A A . 186 THR H    1 1 
        9 26673 1 1 186 THR HA   H -14.809  -7.100  10.927 1.00 . A A . 186 THR HA   1 1 
        9 26674 1 1 186 THR HB   H -14.800  -9.032   9.458 1.00 . A A . 186 THR HB   1 1 
        9 26675 1 1 186 THR HG1  H -15.165 -10.664  11.283 1.00 . A A . 186 THR HG1  1 1 
        9 26676 1 1 186 THR HG21 H -12.644 -10.121  11.287 1.00 . A A . 186 THR HG21 1 1 
        9 26677 1 1 186 THR HG22 H -12.397  -9.572   9.636 1.00 . A A . 186 THR HG22 1 1 
        9 26678 1 1 186 THR HG23 H -13.386 -10.994   9.948 1.00 . A A . 186 THR HG23 1 1 
        9 26679 1 1 186 THR N    N -12.874  -7.143  10.034 1.00 . A A . 186 THR N    1 1 
        9 26680 1 1 186 THR O    O -14.354  -7.902  13.252 1.00 . A A . 186 THR O    1 1 
        9 26681 1 1 186 THR OG1  O -15.259  -9.710  11.334 1.00 . A A . 186 THR OG1  1 1 
        9 26682 1 1 187 ILE C    C -12.268  -6.422  14.752 1.00 . A A . 187 ILE C    1 1 
        9 26683 1 1 187 ILE CA   C -11.909  -7.786  14.169 1.00 . A A . 187 ILE CA   1 1 
        9 26684 1 1 187 ILE CB   C -10.432  -8.106  14.386 1.00 . A A . 187 ILE CB   1 1 
        9 26685 1 1 187 ILE CD1  C  -8.100  -7.289  13.971 1.00 . A A . 187 ILE CD1  1 1 
        9 26686 1 1 187 ILE CG1  C  -9.574  -7.161  13.554 1.00 . A A . 187 ILE CG1  1 1 
        9 26687 1 1 187 ILE CG2  C -10.157  -9.548  13.951 1.00 . A A . 187 ILE CG2  1 1 
        9 26688 1 1 187 ILE H    H -11.550  -7.637  12.032 1.00 . A A . 187 ILE H    1 1 
        9 26689 1 1 187 ILE HA   H -12.522  -8.546  14.637 1.00 . A A . 187 ILE HA   1 1 
        9 26690 1 1 187 ILE HB   H -10.188  -7.992  15.432 1.00 . A A . 187 ILE HB   1 1 
        9 26691 1 1 187 ILE HD11 H  -7.466  -7.008  13.147 1.00 . A A . 187 ILE HD11 1 1 
        9 26692 1 1 187 ILE HD12 H  -7.882  -8.309  14.255 1.00 . A A . 187 ILE HD12 1 1 
        9 26693 1 1 187 ILE HD13 H  -7.908  -6.635  14.808 1.00 . A A . 187 ILE HD13 1 1 
        9 26694 1 1 187 ILE HG12 H  -9.687  -7.420  12.518 1.00 . A A . 187 ILE HG12 1 1 
        9 26695 1 1 187 ILE HG13 H  -9.902  -6.145  13.707 1.00 . A A . 187 ILE HG13 1 1 
        9 26696 1 1 187 ILE HG21 H -10.716 -10.228  14.578 1.00 . A A . 187 ILE HG21 1 1 
        9 26697 1 1 187 ILE HG22 H  -9.102  -9.758  14.044 1.00 . A A . 187 ILE HG22 1 1 
        9 26698 1 1 187 ILE HG23 H -10.460  -9.678  12.922 1.00 . A A . 187 ILE HG23 1 1 
        9 26699 1 1 187 ILE N    N -12.249  -7.741  12.710 1.00 . A A . 187 ILE N    1 1 
        9 26700 1 1 187 ILE O    O -12.624  -6.315  15.909 1.00 . A A . 187 ILE O    1 1 
        9 26701 1 1 188 TRP C    C -13.857  -4.106  15.278 1.00 . A A . 188 TRP C    1 1 
        9 26702 1 1 188 TRP CA   C -12.527  -4.020  14.506 1.00 . A A . 188 TRP CA   1 1 
        9 26703 1 1 188 TRP CB   C -12.650  -3.036  13.316 1.00 . A A . 188 TRP CB   1 1 
        9 26704 1 1 188 TRP CD1  C -10.698  -1.426  13.312 1.00 . A A . 188 TRP CD1  1 1 
        9 26705 1 1 188 TRP CD2  C -12.512  -0.582  14.336 1.00 . A A . 188 TRP CD2  1 1 
        9 26706 1 1 188 TRP CE2  C -11.508   0.412  14.406 1.00 . A A . 188 TRP CE2  1 1 
        9 26707 1 1 188 TRP CE3  C -13.762  -0.305  14.908 1.00 . A A . 188 TRP CE3  1 1 
        9 26708 1 1 188 TRP CG   C -11.973  -1.737  13.636 1.00 . A A . 188 TRP CG   1 1 
        9 26709 1 1 188 TRP CH2  C -12.991   1.901  15.591 1.00 . A A . 188 TRP CH2  1 1 
        9 26710 1 1 188 TRP CZ2  C -11.740   1.641  15.026 1.00 . A A . 188 TRP CZ2  1 1 
        9 26711 1 1 188 TRP CZ3  C -14.001   0.930  15.533 1.00 . A A . 188 TRP CZ3  1 1 
        9 26712 1 1 188 TRP H    H -11.885  -5.460  13.036 1.00 . A A . 188 TRP H    1 1 
        9 26713 1 1 188 TRP HA   H -11.748  -3.692  15.180 1.00 . A A . 188 TRP HA   1 1 
        9 26714 1 1 188 TRP HB2  H -12.180  -3.472  12.449 1.00 . A A . 188 TRP HB2  1 1 
        9 26715 1 1 188 TRP HB3  H -13.693  -2.850  13.094 1.00 . A A . 188 TRP HB3  1 1 
        9 26716 1 1 188 TRP HD1  H -10.009  -2.068  12.783 1.00 . A A . 188 TRP HD1  1 1 
        9 26717 1 1 188 TRP HE1  H  -9.564   0.315  13.662 1.00 . A A . 188 TRP HE1  1 1 
        9 26718 1 1 188 TRP HE3  H -14.544  -1.049  14.868 1.00 . A A . 188 TRP HE3  1 1 
        9 26719 1 1 188 TRP HH2  H -13.180   2.850  16.072 1.00 . A A . 188 TRP HH2  1 1 
        9 26720 1 1 188 TRP HZ2  H -10.958   2.384  15.068 1.00 . A A . 188 TRP HZ2  1 1 
        9 26721 1 1 188 TRP HZ3  H -14.968   1.133  15.970 1.00 . A A . 188 TRP HZ3  1 1 
        9 26722 1 1 188 TRP N    N -12.180  -5.372  13.973 1.00 . A A . 188 TRP N    1 1 
        9 26723 1 1 188 TRP NE1  N -10.420  -0.150  13.769 1.00 . A A . 188 TRP NE1  1 1 
        9 26724 1 1 188 TRP O    O -13.887  -3.907  16.477 1.00 . A A . 188 TRP O    1 1 
        9 26725 1 1 189 LYS C    C -17.025  -5.717  14.797 1.00 . A A . 189 LYS C    1 1 
        9 26726 1 1 189 LYS CA   C -16.260  -4.496  15.324 1.00 . A A . 189 LYS CA   1 1 
        9 26727 1 1 189 LYS CB   C -17.062  -3.200  15.068 1.00 . A A . 189 LYS CB   1 1 
        9 26728 1 1 189 LYS CD   C -16.628  -1.885  17.160 1.00 . A A . 189 LYS CD   1 1 
        9 26729 1 1 189 LYS CE   C -17.161  -1.585  18.559 1.00 . A A . 189 LYS CE   1 1 
        9 26730 1 1 189 LYS CG   C -17.677  -2.674  16.372 1.00 . A A . 189 LYS CG   1 1 
        9 26731 1 1 189 LYS H    H -14.914  -4.553  13.659 1.00 . A A . 189 LYS H    1 1 
        9 26732 1 1 189 LYS HA   H -16.087  -4.641  16.382 1.00 . A A . 189 LYS HA   1 1 
        9 26733 1 1 189 LYS HB2  H -16.398  -2.453  14.659 1.00 . A A . 189 LYS HB2  1 1 
        9 26734 1 1 189 LYS HB3  H -17.853  -3.389  14.354 1.00 . A A . 189 LYS HB3  1 1 
        9 26735 1 1 189 LYS HD2  H -15.720  -2.466  17.236 1.00 . A A . 189 LYS HD2  1 1 
        9 26736 1 1 189 LYS HD3  H -16.419  -0.956  16.650 1.00 . A A . 189 LYS HD3  1 1 
        9 26737 1 1 189 LYS HE2  H -17.267  -2.510  19.107 1.00 . A A . 189 LYS HE2  1 1 
        9 26738 1 1 189 LYS HE3  H -16.470  -0.937  19.076 1.00 . A A . 189 LYS HE3  1 1 
        9 26739 1 1 189 LYS HG2  H -18.509  -2.030  16.138 1.00 . A A . 189 LYS HG2  1 1 
        9 26740 1 1 189 LYS HG3  H -18.020  -3.506  16.966 1.00 . A A . 189 LYS HG3  1 1 
        9 26741 1 1 189 LYS HZ1  H -18.858  -0.723  19.405 1.00 . A A . 189 LYS HZ1  1 1 
        9 26742 1 1 189 LYS HZ2  H -19.149  -1.534  17.940 1.00 . A A . 189 LYS HZ2  1 1 
        9 26743 1 1 189 LYS HZ3  H -18.383  -0.018  17.937 1.00 . A A . 189 LYS HZ3  1 1 
        9 26744 1 1 189 LYS N    N -14.950  -4.399  14.616 1.00 . A A . 189 LYS N    1 1 
        9 26745 1 1 189 LYS NZ   N -18.488  -0.914  18.452 1.00 . A A . 189 LYS NZ   1 1 
        9 26746 1 1 189 LYS O    O -17.555  -5.712  13.704 1.00 . A A . 189 LYS O    1 1 
        9 26747 1 1 190 LYS C    C -19.276  -7.876  15.609 1.00 . A A . 190 LYS C    1 1 
        9 26748 1 1 190 LYS CA   C -17.821  -7.986  15.158 1.00 . A A . 190 LYS CA   1 1 
        9 26749 1 1 190 LYS CB   C -17.176  -9.214  15.806 1.00 . A A . 190 LYS CB   1 1 
        9 26750 1 1 190 LYS CD   C -14.996 -10.379  16.200 1.00 . A A . 190 LYS CD   1 1 
        9 26751 1 1 190 LYS CE   C -15.656 -11.749  15.985 1.00 . A A . 190 LYS CE   1 1 
        9 26752 1 1 190 LYS CG   C -15.715  -9.314  15.366 1.00 . A A . 190 LYS CG   1 1 
        9 26753 1 1 190 LYS H    H -16.657  -6.725  16.461 1.00 . A A . 190 LYS H    1 1 
        9 26754 1 1 190 LYS HA   H -17.785  -8.083  14.084 1.00 . A A . 190 LYS HA   1 1 
        9 26755 1 1 190 LYS HB2  H -17.224  -9.121  16.881 1.00 . A A . 190 LYS HB2  1 1 
        9 26756 1 1 190 LYS HB3  H -17.705 -10.104  15.497 1.00 . A A . 190 LYS HB3  1 1 
        9 26757 1 1 190 LYS HD2  H -13.959 -10.428  15.902 1.00 . A A . 190 LYS HD2  1 1 
        9 26758 1 1 190 LYS HD3  H -15.056 -10.115  17.246 1.00 . A A . 190 LYS HD3  1 1 
        9 26759 1 1 190 LYS HE2  H -15.980 -11.843  14.958 1.00 . A A . 190 LYS HE2  1 1 
        9 26760 1 1 190 LYS HE3  H -14.943 -12.529  16.207 1.00 . A A . 190 LYS HE3  1 1 
        9 26761 1 1 190 LYS HG2  H -15.672  -9.585  14.321 1.00 . A A . 190 LYS HG2  1 1 
        9 26762 1 1 190 LYS HG3  H -15.230  -8.360  15.510 1.00 . A A . 190 LYS HG3  1 1 
        9 26763 1 1 190 LYS HZ1  H -16.730 -12.742  17.467 1.00 . A A . 190 LYS HZ1  1 1 
        9 26764 1 1 190 LYS HZ2  H -17.701 -11.943  16.324 1.00 . A A . 190 LYS HZ2  1 1 
        9 26765 1 1 190 LYS HZ3  H -16.882 -11.053  17.517 1.00 . A A . 190 LYS HZ3  1 1 
        9 26766 1 1 190 LYS N    N -17.088  -6.758  15.582 1.00 . A A . 190 LYS N    1 1 
        9 26767 1 1 190 LYS NZ   N -16.831 -11.882  16.892 1.00 . A A . 190 LYS NZ   1 1 
        9 26768 1 1 190 LYS O    O -20.129  -8.629  15.183 1.00 . A A . 190 LYS O    1 1 
        9 26769 1 1 191 MET C    C -21.800  -6.095  15.860 1.00 . A A . 191 MET C    1 1 
        9 26770 1 1 191 MET CA   C -20.965  -6.777  16.947 1.00 . A A . 191 MET CA   1 1 
        9 26771 1 1 191 MET CB   C -20.977  -5.915  18.212 1.00 . A A . 191 MET CB   1 1 
        9 26772 1 1 191 MET CE   C -22.121  -7.194  21.194 1.00 . A A . 191 MET CE   1 1 
        9 26773 1 1 191 MET CG   C -20.224  -6.638  19.330 1.00 . A A . 191 MET CG   1 1 
        9 26774 1 1 191 MET H    H -18.863  -6.341  16.799 1.00 . A A . 191 MET H    1 1 
        9 26775 1 1 191 MET HA   H -21.381  -7.747  17.171 1.00 . A A . 191 MET HA   1 1 
        9 26776 1 1 191 MET HB2  H -20.499  -4.968  18.007 1.00 . A A . 191 MET HB2  1 1 
        9 26777 1 1 191 MET HB3  H -21.998  -5.744  18.520 1.00 . A A . 191 MET HB3  1 1 
        9 26778 1 1 191 MET HE1  H -21.451  -6.947  22.006 1.00 . A A . 191 MET HE1  1 1 
        9 26779 1 1 191 MET HE2  H -22.908  -7.832  21.562 1.00 . A A . 191 MET HE2  1 1 
        9 26780 1 1 191 MET HE3  H -22.553  -6.290  20.788 1.00 . A A . 191 MET HE3  1 1 
        9 26781 1 1 191 MET HG2  H -19.271  -6.982  18.957 1.00 . A A . 191 MET HG2  1 1 
        9 26782 1 1 191 MET HG3  H -20.064  -5.958  20.154 1.00 . A A . 191 MET HG3  1 1 
        9 26783 1 1 191 MET N    N -19.566  -6.938  16.469 1.00 . A A . 191 MET N    1 1 
        9 26784 1 1 191 MET O    O -22.685  -6.690  15.278 1.00 . A A . 191 MET O    1 1 
        9 26785 1 1 191 MET SD   S -21.199  -8.055  19.896 1.00 . A A . 191 MET SD   1 1 
        9 26786 1 1 192 GLY C    C -23.731  -3.901  15.022 1.00 . A A . 192 GLY C    1 1 
        9 26787 1 1 192 GLY CA   C -22.299  -4.128  14.535 1.00 . A A . 192 GLY CA   1 1 
        9 26788 1 1 192 GLY H    H -20.805  -4.389  16.065 1.00 . A A . 192 GLY H    1 1 
        9 26789 1 1 192 GLY HA2  H -21.830  -3.175  14.334 1.00 . A A . 192 GLY HA2  1 1 
        9 26790 1 1 192 GLY HA3  H -22.319  -4.717  13.631 1.00 . A A . 192 GLY HA3  1 1 
        9 26791 1 1 192 GLY N    N -21.523  -4.850  15.583 1.00 . A A . 192 GLY N    1 1 
        9 26792 1 1 192 GLY O    O -23.922  -3.029  15.854 1.00 . A A . 192 GLY O    1 1 
        9 26793 1 1 192 GLY OXT  O -24.613  -4.603  14.555 1.00 . A A . 192 GLY OXT  1 1 
       10 26794 1 1   1 MET C    C  38.832   9.075 -19.186 1.00 . A A .   1 MET C    1 1 
       10 26795 1 1   1 MET CA   C  38.922   7.998 -20.270 1.00 . A A .   1 MET CA   1 1 
       10 26796 1 1   1 MET CB   C  40.392   7.680 -20.550 1.00 . A A .   1 MET CB   1 1 
       10 26797 1 1   1 MET CE   C  41.972   4.919 -23.189 1.00 . A A .   1 MET CE   1 1 
       10 26798 1 1   1 MET CG   C  40.484   6.617 -21.646 1.00 . A A .   1 MET CG   1 1 
       10 26799 1 1   1 MET H1   H  38.852   9.254 -21.930 1.00 . A A .   1 MET H1   1 1 
       10 26800 1 1   1 MET H2   H  37.327   8.859 -21.294 1.00 . A A .   1 MET H2   1 1 
       10 26801 1 1   1 MET H3   H  38.195   7.714 -22.201 1.00 . A A .   1 MET H3   1 1 
       10 26802 1 1   1 MET HA   H  38.418   7.105 -19.933 1.00 . A A .   1 MET HA   1 1 
       10 26803 1 1   1 MET HB2  H  40.899   8.577 -20.875 1.00 . A A .   1 MET HB2  1 1 
       10 26804 1 1   1 MET HB3  H  40.858   7.308 -19.651 1.00 . A A .   1 MET HB3  1 1 
       10 26805 1 1   1 MET HE1  H  40.945   4.913 -23.527 1.00 . A A .   1 MET HE1  1 1 
       10 26806 1 1   1 MET HE2  H  42.193   3.983 -22.704 1.00 . A A .   1 MET HE2  1 1 
       10 26807 1 1   1 MET HE3  H  42.633   5.047 -24.035 1.00 . A A .   1 MET HE3  1 1 
       10 26808 1 1   1 MET HG2  H  40.008   5.708 -21.308 1.00 . A A .   1 MET HG2  1 1 
       10 26809 1 1   1 MET HG3  H  39.987   6.974 -22.536 1.00 . A A .   1 MET HG3  1 1 
       10 26810 1 1   1 MET N    N  38.275   8.494 -21.518 1.00 . A A .   1 MET N    1 1 
       10 26811 1 1   1 MET O    O  39.031   8.811 -18.017 1.00 . A A .   1 MET O    1 1 
       10 26812 1 1   1 MET SD   S  42.225   6.283 -22.021 1.00 . A A .   1 MET SD   1 1 
       10 26813 1 1   2 ASP C    C  37.209  11.148 -17.667 1.00 . A A .   2 ASP C    1 1 
       10 26814 1 1   2 ASP CA   C  38.433  11.380 -18.558 1.00 . A A .   2 ASP CA   1 1 
       10 26815 1 1   2 ASP CB   C  38.293  12.724 -19.276 1.00 . A A .   2 ASP CB   1 1 
       10 26816 1 1   2 ASP CG   C  39.466  12.913 -20.239 1.00 . A A .   2 ASP CG   1 1 
       10 26817 1 1   2 ASP H    H  38.378  10.479 -20.514 1.00 . A A .   2 ASP H    1 1 
       10 26818 1 1   2 ASP HA   H  39.324  11.390 -17.948 1.00 . A A .   2 ASP HA   1 1 
       10 26819 1 1   2 ASP HB2  H  37.365  12.741 -19.830 1.00 . A A .   2 ASP HB2  1 1 
       10 26820 1 1   2 ASP HB3  H  38.294  13.522 -18.550 1.00 . A A .   2 ASP HB3  1 1 
       10 26821 1 1   2 ASP N    N  38.534  10.287 -19.566 1.00 . A A .   2 ASP N    1 1 
       10 26822 1 1   2 ASP O    O  36.224  10.574 -18.087 1.00 . A A .   2 ASP O    1 1 
       10 26823 1 1   2 ASP OD1  O  40.588  12.989 -19.767 1.00 . A A .   2 ASP OD1  1 1 
       10 26824 1 1   2 ASP OD2  O  39.223  12.977 -21.433 1.00 . A A .   2 ASP OD2  1 1 
       10 26825 1 1   3 GLY C    C  35.904   9.899 -15.269 1.00 . A A .   3 GLY C    1 1 
       10 26826 1 1   3 GLY CA   C  36.107  11.394 -15.522 1.00 . A A .   3 GLY CA   1 1 
       10 26827 1 1   3 GLY H    H  38.070  12.050 -16.122 1.00 . A A .   3 GLY H    1 1 
       10 26828 1 1   3 GLY HA2  H  36.305  11.893 -14.583 1.00 . A A .   3 GLY HA2  1 1 
       10 26829 1 1   3 GLY HA3  H  35.217  11.805 -15.972 1.00 . A A .   3 GLY HA3  1 1 
       10 26830 1 1   3 GLY N    N  37.265  11.590 -16.440 1.00 . A A .   3 GLY N    1 1 
       10 26831 1 1   3 GLY O    O  35.516   9.153 -16.146 1.00 . A A .   3 GLY O    1 1 
       10 26832 1 1   4 SER C    C  35.877   7.861 -12.215 1.00 . A A .   4 SER C    1 1 
       10 26833 1 1   4 SER CA   C  35.995   8.019 -13.734 1.00 . A A .   4 SER CA   1 1 
       10 26834 1 1   4 SER CB   C  37.207   7.234 -14.237 1.00 . A A .   4 SER CB   1 1 
       10 26835 1 1   4 SER H    H  36.478  10.085 -13.378 1.00 . A A .   4 SER H    1 1 
       10 26836 1 1   4 SER HA   H  35.100   7.644 -14.207 1.00 . A A .   4 SER HA   1 1 
       10 26837 1 1   4 SER HB2  H  38.109   7.663 -13.835 1.00 . A A .   4 SER HB2  1 1 
       10 26838 1 1   4 SER HB3  H  37.126   6.203 -13.916 1.00 . A A .   4 SER HB3  1 1 
       10 26839 1 1   4 SER HG   H  36.400   7.620 -15.966 1.00 . A A .   4 SER HG   1 1 
       10 26840 1 1   4 SER N    N  36.166   9.461 -14.066 1.00 . A A .   4 SER N    1 1 
       10 26841 1 1   4 SER O    O  34.872   8.205 -11.624 1.00 . A A .   4 SER O    1 1 
       10 26842 1 1   4 SER OG   O  37.251   7.298 -15.657 1.00 . A A .   4 SER OG   1 1 
       10 26843 1 1   5 GLY C    C  37.709   5.980  -9.681 1.00 . A A .   5 GLY C    1 1 
       10 26844 1 1   5 GLY CA   C  36.842   7.173 -10.092 1.00 . A A .   5 GLY CA   1 1 
       10 26845 1 1   5 GLY H    H  37.698   7.079 -12.071 1.00 . A A .   5 GLY H    1 1 
       10 26846 1 1   5 GLY HA2  H  37.210   8.068  -9.612 1.00 . A A .   5 GLY HA2  1 1 
       10 26847 1 1   5 GLY HA3  H  35.822   6.992  -9.783 1.00 . A A .   5 GLY HA3  1 1 
       10 26848 1 1   5 GLY N    N  36.896   7.347 -11.576 1.00 . A A .   5 GLY N    1 1 
       10 26849 1 1   5 GLY O    O  37.692   4.941 -10.310 1.00 . A A .   5 GLY O    1 1 
       10 26850 1 1   6 GLU C    C  38.474   3.971  -7.421 1.00 . A A .   6 GLU C    1 1 
       10 26851 1 1   6 GLU CA   C  39.332   4.996  -8.172 1.00 . A A .   6 GLU CA   1 1 
       10 26852 1 1   6 GLU CB   C  40.430   5.540  -7.245 1.00 . A A .   6 GLU CB   1 1 
       10 26853 1 1   6 GLU CD   C  40.783   6.949  -5.205 1.00 . A A .   6 GLU CD   1 1 
       10 26854 1 1   6 GLU CG   C  39.866   6.690  -6.403 1.00 . A A .   6 GLU CG   1 1 
       10 26855 1 1   6 GLU H    H  38.464   6.967  -8.131 1.00 . A A .   6 GLU H    1 1 
       10 26856 1 1   6 GLU HA   H  39.786   4.524  -9.030 1.00 . A A .   6 GLU HA   1 1 
       10 26857 1 1   6 GLU HB2  H  40.783   4.752  -6.593 1.00 . A A .   6 GLU HB2  1 1 
       10 26858 1 1   6 GLU HB3  H  41.252   5.906  -7.841 1.00 . A A .   6 GLU HB3  1 1 
       10 26859 1 1   6 GLU HG2  H  39.807   7.582  -7.010 1.00 . A A .   6 GLU HG2  1 1 
       10 26860 1 1   6 GLU HG3  H  38.879   6.430  -6.050 1.00 . A A .   6 GLU HG3  1 1 
       10 26861 1 1   6 GLU N    N  38.467   6.122  -8.626 1.00 . A A .   6 GLU N    1 1 
       10 26862 1 1   6 GLU O    O  38.704   2.780  -7.495 1.00 . A A .   6 GLU O    1 1 
       10 26863 1 1   6 GLU OE1  O  40.914   6.059  -4.380 1.00 . A A .   6 GLU OE1  1 1 
       10 26864 1 1   6 GLU OE2  O  41.340   8.032  -5.132 1.00 . A A .   6 GLU OE2  1 1 
       10 26865 1 1   7 GLN C    C  35.257   4.163  -5.664 1.00 . A A .   7 GLN C    1 1 
       10 26866 1 1   7 GLN CA   C  36.606   3.482  -5.952 1.00 . A A .   7 GLN CA   1 1 
       10 26867 1 1   7 GLN CB   C  37.279   3.095  -4.630 1.00 . A A .   7 GLN CB   1 1 
       10 26868 1 1   7 GLN CD   C  38.346   3.991  -2.558 1.00 . A A .   7 GLN CD   1 1 
       10 26869 1 1   7 GLN CG   C  37.895   4.333  -3.979 1.00 . A A .   7 GLN CG   1 1 
       10 26870 1 1   7 GLN H    H  37.313   5.390  -6.660 1.00 . A A .   7 GLN H    1 1 
       10 26871 1 1   7 GLN HA   H  36.447   2.594  -6.540 1.00 . A A .   7 GLN HA   1 1 
       10 26872 1 1   7 GLN HB2  H  36.545   2.664  -3.965 1.00 . A A .   7 GLN HB2  1 1 
       10 26873 1 1   7 GLN HB3  H  38.057   2.370  -4.822 1.00 . A A .   7 GLN HB3  1 1 
       10 26874 1 1   7 GLN HE21 H  39.512   5.589  -2.392 1.00 . A A .   7 GLN HE21 1 1 
       10 26875 1 1   7 GLN HE22 H  39.476   4.573  -1.033 1.00 . A A .   7 GLN HE22 1 1 
       10 26876 1 1   7 GLN HG2  H  38.747   4.655  -4.557 1.00 . A A .   7 GLN HG2  1 1 
       10 26877 1 1   7 GLN HG3  H  37.162   5.125  -3.942 1.00 . A A .   7 GLN HG3  1 1 
       10 26878 1 1   7 GLN N    N  37.483   4.426  -6.703 1.00 . A A .   7 GLN N    1 1 
       10 26879 1 1   7 GLN NE2  N  39.180   4.783  -1.943 1.00 . A A .   7 GLN NE2  1 1 
       10 26880 1 1   7 GLN O    O  34.953   4.452  -4.523 1.00 . A A .   7 GLN O    1 1 
       10 26881 1 1   7 GLN OE1  O  37.936   2.991  -2.002 1.00 . A A .   7 GLN OE1  1 1 
       10 26882 1 1   8 PRO C    C  32.252   4.222  -5.661 1.00 . A A .   8 PRO C    1 1 
       10 26883 1 1   8 PRO CA   C  33.171   5.069  -6.553 1.00 . A A .   8 PRO CA   1 1 
       10 26884 1 1   8 PRO CB   C  32.612   5.184  -7.994 1.00 . A A .   8 PRO CB   1 1 
       10 26885 1 1   8 PRO CD   C  34.848   4.060  -8.097 1.00 . A A .   8 PRO CD   1 1 
       10 26886 1 1   8 PRO CG   C  33.665   4.560  -8.957 1.00 . A A .   8 PRO CG   1 1 
       10 26887 1 1   8 PRO HA   H  33.297   6.053  -6.126 1.00 . A A .   8 PRO HA   1 1 
       10 26888 1 1   8 PRO HB2  H  31.670   4.650  -8.077 1.00 . A A .   8 PRO HB2  1 1 
       10 26889 1 1   8 PRO HB3  H  32.459   6.224  -8.250 1.00 . A A .   8 PRO HB3  1 1 
       10 26890 1 1   8 PRO HD2  H  34.958   2.990  -8.203 1.00 . A A .   8 PRO HD2  1 1 
       10 26891 1 1   8 PRO HD3  H  35.763   4.562  -8.377 1.00 . A A .   8 PRO HD3  1 1 
       10 26892 1 1   8 PRO HG2  H  33.222   3.730  -9.498 1.00 . A A .   8 PRO HG2  1 1 
       10 26893 1 1   8 PRO HG3  H  34.013   5.305  -9.660 1.00 . A A .   8 PRO HG3  1 1 
       10 26894 1 1   8 PRO N    N  34.484   4.410  -6.704 1.00 . A A .   8 PRO N    1 1 
       10 26895 1 1   8 PRO O    O  31.930   3.094  -5.978 1.00 . A A .   8 PRO O    1 1 
       10 26896 1 1   9 ARG C    C  29.488   4.077  -4.181 1.00 . A A .   9 ARG C    1 1 
       10 26897 1 1   9 ARG CA   C  30.920   3.995  -3.650 1.00 . A A .   9 ARG CA   1 1 
       10 26898 1 1   9 ARG CB   C  30.976   4.591  -2.241 1.00 . A A .   9 ARG CB   1 1 
       10 26899 1 1   9 ARG CD   C  32.484   5.221  -0.350 1.00 . A A .   9 ARG CD   1 1 
       10 26900 1 1   9 ARG CG   C  32.433   4.698  -1.787 1.00 . A A .   9 ARG CG   1 1 
       10 26901 1 1   9 ARG CZ   C  34.139   6.299   1.056 1.00 . A A .   9 ARG CZ   1 1 
       10 26902 1 1   9 ARG H    H  32.089   5.676  -4.318 1.00 . A A .   9 ARG H    1 1 
       10 26903 1 1   9 ARG HA   H  31.234   2.962  -3.619 1.00 . A A .   9 ARG HA   1 1 
       10 26904 1 1   9 ARG HB2  H  30.527   5.574  -2.248 1.00 . A A .   9 ARG HB2  1 1 
       10 26905 1 1   9 ARG HB3  H  30.434   3.953  -1.558 1.00 . A A .   9 ARG HB3  1 1 
       10 26906 1 1   9 ARG HD2  H  31.861   6.099  -0.263 1.00 . A A .   9 ARG HD2  1 1 
       10 26907 1 1   9 ARG HD3  H  32.125   4.458   0.325 1.00 . A A .   9 ARG HD3  1 1 
       10 26908 1 1   9 ARG HE   H  34.626   5.264  -0.567 1.00 . A A .   9 ARG HE   1 1 
       10 26909 1 1   9 ARG HG2  H  32.896   3.723  -1.832 1.00 . A A .   9 ARG HG2  1 1 
       10 26910 1 1   9 ARG HG3  H  32.963   5.380  -2.435 1.00 . A A .   9 ARG HG3  1 1 
       10 26911 1 1   9 ARG HH11 H  32.216   6.468   1.585 1.00 . A A .   9 ARG HH11 1 1 
       10 26912 1 1   9 ARG HH12 H  33.352   7.263   2.623 1.00 . A A .   9 ARG HH12 1 1 
       10 26913 1 1   9 ARG HH21 H  36.121   6.296   0.775 1.00 . A A .   9 ARG HH21 1 1 
       10 26914 1 1   9 ARG HH22 H  35.562   7.166   2.164 1.00 . A A .   9 ARG HH22 1 1 
       10 26915 1 1   9 ARG N    N  31.823   4.763  -4.553 1.00 . A A .   9 ARG N    1 1 
       10 26916 1 1   9 ARG NE   N  33.889   5.574  -0.001 1.00 . A A .   9 ARG NE   1 1 
       10 26917 1 1   9 ARG NH1  N  33.159   6.708   1.814 1.00 . A A .   9 ARG NH1  1 1 
       10 26918 1 1   9 ARG NH2  N  35.370   6.611   1.355 1.00 . A A .   9 ARG NH2  1 1 
       10 26919 1 1   9 ARG O    O  28.533   3.946  -3.441 1.00 . A A .   9 ARG O    1 1 
       10 26920 1 1  10 GLY C    C  27.285   3.007  -5.945 1.00 . A A .  10 GLY C    1 1 
       10 26921 1 1  10 GLY CA   C  27.960   4.375  -6.038 1.00 . A A .  10 GLY CA   1 1 
       10 26922 1 1  10 GLY H    H  30.114   4.387  -6.040 1.00 . A A .  10 GLY H    1 1 
       10 26923 1 1  10 GLY HA2  H  27.381   5.102  -5.485 1.00 . A A .  10 GLY HA2  1 1 
       10 26924 1 1  10 GLY HA3  H  28.021   4.674  -7.073 1.00 . A A .  10 GLY HA3  1 1 
       10 26925 1 1  10 GLY N    N  29.330   4.289  -5.460 1.00 . A A .  10 GLY N    1 1 
       10 26926 1 1  10 GLY O    O  27.231   2.267  -6.908 1.00 . A A .  10 GLY O    1 1 
       10 26927 1 1  11 GLY C    C  25.496   1.208  -3.263 1.00 . A A .  11 GLY C    1 1 
       10 26928 1 1  11 GLY CA   C  26.107   1.335  -4.659 1.00 . A A .  11 GLY CA   1 1 
       10 26929 1 1  11 GLY H    H  26.825   3.267  -4.032 1.00 . A A .  11 GLY H    1 1 
       10 26930 1 1  11 GLY HA2  H  25.328   1.245  -5.403 1.00 . A A .  11 GLY HA2  1 1 
       10 26931 1 1  11 GLY HA3  H  26.833   0.550  -4.802 1.00 . A A .  11 GLY HA3  1 1 
       10 26932 1 1  11 GLY N    N  26.772   2.659  -4.799 1.00 . A A .  11 GLY N    1 1 
       10 26933 1 1  11 GLY O    O  26.193   1.075  -2.278 1.00 . A A .  11 GLY O    1 1 
       10 26934 1 1  12 GLY C    C  22.035   0.790  -2.054 1.00 . A A .  12 GLY C    1 1 
       10 26935 1 1  12 GLY CA   C  23.530   1.086  -1.853 1.00 . A A .  12 GLY CA   1 1 
       10 26936 1 1  12 GLY H    H  23.654   1.321  -3.987 1.00 . A A .  12 GLY H    1 1 
       10 26937 1 1  12 GLY HA2  H  23.988   0.274  -1.305 1.00 . A A .  12 GLY HA2  1 1 
       10 26938 1 1  12 GLY HA3  H  23.639   2.003  -1.295 1.00 . A A .  12 GLY HA3  1 1 
       10 26939 1 1  12 GLY N    N  24.195   1.229  -3.176 1.00 . A A .  12 GLY N    1 1 
       10 26940 1 1  12 GLY O    O  21.200   1.548  -1.603 1.00 . A A .  12 GLY O    1 1 
       10 26941 1 1  13 PRO C    C  19.592  -0.915  -1.652 1.00 . A A .  13 PRO C    1 1 
       10 26942 1 1  13 PRO CA   C  20.330  -0.691  -2.980 1.00 . A A .  13 PRO CA   1 1 
       10 26943 1 1  13 PRO CB   C  20.417  -2.006  -3.796 1.00 . A A .  13 PRO CB   1 1 
       10 26944 1 1  13 PRO CD   C  22.741  -1.236  -3.279 1.00 . A A .  13 PRO CD   1 1 
       10 26945 1 1  13 PRO CG   C  21.926  -2.344  -3.984 1.00 . A A .  13 PRO CG   1 1 
       10 26946 1 1  13 PRO HA   H  19.832   0.074  -3.558 1.00 . A A .  13 PRO HA   1 1 
       10 26947 1 1  13 PRO HB2  H  19.921  -2.813  -3.268 1.00 . A A .  13 PRO HB2  1 1 
       10 26948 1 1  13 PRO HB3  H  19.953  -1.871  -4.764 1.00 . A A .  13 PRO HB3  1 1 
       10 26949 1 1  13 PRO HD2  H  23.346  -1.653  -2.482 1.00 . A A .  13 PRO HD2  1 1 
       10 26950 1 1  13 PRO HD3  H  23.364  -0.728  -3.995 1.00 . A A .  13 PRO HD3  1 1 
       10 26951 1 1  13 PRO HG2  H  22.154  -3.305  -3.537 1.00 . A A .  13 PRO HG2  1 1 
       10 26952 1 1  13 PRO HG3  H  22.168  -2.350  -5.040 1.00 . A A .  13 PRO HG3  1 1 
       10 26953 1 1  13 PRO N    N  21.731  -0.305  -2.726 1.00 . A A .  13 PRO N    1 1 
       10 26954 1 1  13 PRO O    O  18.383  -0.811  -1.584 1.00 . A A .  13 PRO O    1 1 
       10 26955 1 1  14 THR C    C  19.595  -0.143   1.515 1.00 . A A .  14 THR C    1 1 
       10 26956 1 1  14 THR CA   C  19.632  -1.451   0.720 1.00 . A A .  14 THR CA   1 1 
       10 26957 1 1  14 THR CB   C  20.388  -2.517   1.517 1.00 . A A .  14 THR CB   1 1 
       10 26958 1 1  14 THR CG2  C  20.396  -3.840   0.751 1.00 . A A .  14 THR CG2  1 1 
       10 26959 1 1  14 THR H    H  21.279  -1.303  -0.672 1.00 . A A .  14 THR H    1 1 
       10 26960 1 1  14 THR HA   H  18.605  -1.744   0.557 1.00 . A A .  14 THR HA   1 1 
       10 26961 1 1  14 THR HB   H  19.908  -2.655   2.473 1.00 . A A .  14 THR HB   1 1 
       10 26962 1 1  14 THR HG1  H  21.720  -1.121   1.777 1.00 . A A .  14 THR HG1  1 1 
       10 26963 1 1  14 THR HG21 H  20.819  -3.685  -0.231 1.00 . A A .  14 THR HG21 1 1 
       10 26964 1 1  14 THR HG22 H  19.386  -4.208   0.654 1.00 . A A .  14 THR HG22 1 1 
       10 26965 1 1  14 THR HG23 H  20.993  -4.563   1.288 1.00 . A A .  14 THR HG23 1 1 
       10 26966 1 1  14 THR N    N  20.304  -1.222  -0.598 1.00 . A A .  14 THR N    1 1 
       10 26967 1 1  14 THR O    O  19.813  -0.123   2.710 1.00 . A A .  14 THR O    1 1 
       10 26968 1 1  14 THR OG1  O  21.726  -2.081   1.718 1.00 . A A .  14 THR OG1  1 1 
       10 26969 1 1  15 SER C    C  17.716   2.545   1.889 1.00 . A A .  15 SER C    1 1 
       10 26970 1 1  15 SER CA   C  19.188   2.258   1.569 1.00 . A A .  15 SER CA   1 1 
       10 26971 1 1  15 SER CB   C  19.743   3.367   0.677 1.00 . A A .  15 SER CB   1 1 
       10 26972 1 1  15 SER H    H  19.091   0.886  -0.099 1.00 . A A .  15 SER H    1 1 
       10 26973 1 1  15 SER HA   H  19.752   2.227   2.493 1.00 . A A .  15 SER HA   1 1 
       10 26974 1 1  15 SER HB2  H  19.769   4.293   1.225 1.00 . A A .  15 SER HB2  1 1 
       10 26975 1 1  15 SER HB3  H  20.745   3.108   0.361 1.00 . A A .  15 SER HB3  1 1 
       10 26976 1 1  15 SER HG   H  19.125   4.354  -0.877 1.00 . A A .  15 SER HG   1 1 
       10 26977 1 1  15 SER N    N  19.283   0.944   0.861 1.00 . A A .  15 SER N    1 1 
       10 26978 1 1  15 SER O    O  16.856   2.460   1.034 1.00 . A A .  15 SER O    1 1 
       10 26979 1 1  15 SER OG   O  18.904   3.521  -0.454 1.00 . A A .  15 SER OG   1 1 
       10 26980 1 1  16 SER C    C  15.409   4.222   2.597 1.00 . A A .  16 SER C    1 1 
       10 26981 1 1  16 SER CA   C  16.006   3.145   3.508 1.00 . A A .  16 SER CA   1 1 
       10 26982 1 1  16 SER CB   C  15.965   3.626   4.959 1.00 . A A .  16 SER CB   1 1 
       10 26983 1 1  16 SER H    H  18.131   2.915   3.793 1.00 . A A .  16 SER H    1 1 
       10 26984 1 1  16 SER HA   H  15.426   2.239   3.416 1.00 . A A .  16 SER HA   1 1 
       10 26985 1 1  16 SER HB2  H  16.607   4.483   5.075 1.00 . A A .  16 SER HB2  1 1 
       10 26986 1 1  16 SER HB3  H  14.951   3.900   5.218 1.00 . A A .  16 SER HB3  1 1 
       10 26987 1 1  16 SER HG   H  15.807   2.509   6.545 1.00 . A A .  16 SER HG   1 1 
       10 26988 1 1  16 SER N    N  17.421   2.868   3.119 1.00 . A A .  16 SER N    1 1 
       10 26989 1 1  16 SER O    O  14.270   4.132   2.184 1.00 . A A .  16 SER O    1 1 
       10 26990 1 1  16 SER OG   O  16.420   2.582   5.810 1.00 . A A .  16 SER OG   1 1 
       10 26991 1 1  17 GLU C    C  15.148   5.718   0.058 1.00 . A A .  17 GLU C    1 1 
       10 26992 1 1  17 GLU CA   C  15.621   6.310   1.390 1.00 . A A .  17 GLU CA   1 1 
       10 26993 1 1  17 GLU CB   C  16.688   7.379   1.135 1.00 . A A .  17 GLU CB   1 1 
       10 26994 1 1  17 GLU CD   C  17.393   7.322   3.533 1.00 . A A .  17 GLU CD   1 1 
       10 26995 1 1  17 GLU CG   C  16.903   8.219   2.395 1.00 . A A .  17 GLU CG   1 1 
       10 26996 1 1  17 GLU H    H  17.076   5.303   2.617 1.00 . A A .  17 GLU H    1 1 
       10 26997 1 1  17 GLU HA   H  14.736   6.754   1.815 1.00 . A A .  17 GLU HA   1 1 
       10 26998 1 1  17 GLU HB2  H  17.618   6.899   0.862 1.00 . A A .  17 GLU HB2  1 1 
       10 26999 1 1  17 GLU HB3  H  16.367   8.021   0.328 1.00 . A A .  17 GLU HB3  1 1 
       10 27000 1 1  17 GLU HG2  H  17.641   8.983   2.195 1.00 . A A .  17 GLU HG2  1 1 
       10 27001 1 1  17 GLU HG3  H  15.972   8.685   2.681 1.00 . A A .  17 GLU HG3  1 1 
       10 27002 1 1  17 GLU N    N  16.159   5.239   2.277 1.00 . A A .  17 GLU N    1 1 
       10 27003 1 1  17 GLU O    O  14.220   6.221  -0.544 1.00 . A A .  17 GLU O    1 1 
       10 27004 1 1  17 GLU OE1  O  18.509   6.836   3.439 1.00 . A A .  17 GLU OE1  1 1 
       10 27005 1 1  17 GLU OE2  O  16.646   7.136   4.478 1.00 . A A .  17 GLU OE2  1 1 
       10 27006 1 1  18 GLN C    C  13.840   3.576  -1.533 1.00 . A A .  18 GLN C    1 1 
       10 27007 1 1  18 GLN CA   C  15.279   4.088  -1.709 1.00 . A A .  18 GLN CA   1 1 
       10 27008 1 1  18 GLN CB   C  16.187   2.927  -2.129 1.00 . A A .  18 GLN CB   1 1 
       10 27009 1 1  18 GLN CD   C  16.678   3.734  -4.445 1.00 . A A .  18 GLN CD   1 1 
       10 27010 1 1  18 GLN CG   C  15.993   2.641  -3.620 1.00 . A A .  18 GLN CG   1 1 
       10 27011 1 1  18 GLN H    H  16.506   4.261   0.061 1.00 . A A .  18 GLN H    1 1 
       10 27012 1 1  18 GLN HA   H  15.323   4.862  -2.463 1.00 . A A .  18 GLN HA   1 1 
       10 27013 1 1  18 GLN HB2  H  17.212   3.196  -1.951 1.00 . A A .  18 GLN HB2  1 1 
       10 27014 1 1  18 GLN HB3  H  15.940   2.045  -1.558 1.00 . A A .  18 GLN HB3  1 1 
       10 27015 1 1  18 GLN HE21 H  15.036   4.193  -5.461 1.00 . A A .  18 GLN HE21 1 1 
       10 27016 1 1  18 GLN HE22 H  16.414   5.098  -5.863 1.00 . A A .  18 GLN HE22 1 1 
       10 27017 1 1  18 GLN HG2  H  16.427   1.682  -3.864 1.00 . A A .  18 GLN HG2  1 1 
       10 27018 1 1  18 GLN HG3  H  14.939   2.629  -3.849 1.00 . A A .  18 GLN HG3  1 1 
       10 27019 1 1  18 GLN N    N  15.752   4.664  -0.417 1.00 . A A .  18 GLN N    1 1 
       10 27020 1 1  18 GLN NE2  N  15.985   4.397  -5.330 1.00 . A A .  18 GLN NE2  1 1 
       10 27021 1 1  18 GLN O    O  13.040   3.601  -2.447 1.00 . A A .  18 GLN O    1 1 
       10 27022 1 1  18 GLN OE1  O  17.855   3.986  -4.282 1.00 . A A .  18 GLN OE1  1 1 
       10 27023 1 1  19 ILE C    C  11.133   3.753  -0.117 1.00 . A A .  19 ILE C    1 1 
       10 27024 1 1  19 ILE CA   C  12.137   2.599  -0.074 1.00 . A A .  19 ILE CA   1 1 
       10 27025 1 1  19 ILE CB   C  12.102   1.929   1.301 1.00 . A A .  19 ILE CB   1 1 
       10 27026 1 1  19 ILE CD1  C  13.284   0.336   2.823 1.00 . A A .  19 ILE CD1  1 1 
       10 27027 1 1  19 ILE CG1  C  13.266   0.940   1.418 1.00 . A A .  19 ILE CG1  1 1 
       10 27028 1 1  19 ILE CG2  C  10.780   1.181   1.471 1.00 . A A .  19 ILE CG2  1 1 
       10 27029 1 1  19 ILE H    H  14.183   3.114   0.368 1.00 . A A .  19 ILE H    1 1 
       10 27030 1 1  19 ILE HA   H  11.832   1.893  -0.832 1.00 . A A .  19 ILE HA   1 1 
       10 27031 1 1  19 ILE HB   H  12.190   2.683   2.070 1.00 . A A .  19 ILE HB   1 1 
       10 27032 1 1  19 ILE HD11 H  12.428  -0.310   2.949 1.00 . A A .  19 ILE HD11 1 1 
       10 27033 1 1  19 ILE HD12 H  13.247   1.128   3.556 1.00 . A A .  19 ILE HD12 1 1 
       10 27034 1 1  19 ILE HD13 H  14.190  -0.237   2.958 1.00 . A A .  19 ILE HD13 1 1 
       10 27035 1 1  19 ILE HG12 H  13.144   0.152   0.688 1.00 . A A .  19 ILE HG12 1 1 
       10 27036 1 1  19 ILE HG13 H  14.198   1.455   1.240 1.00 . A A .  19 ILE HG13 1 1 
       10 27037 1 1  19 ILE HG21 H   9.958   1.854   1.279 1.00 . A A .  19 ILE HG21 1 1 
       10 27038 1 1  19 ILE HG22 H  10.708   0.802   2.480 1.00 . A A .  19 ILE HG22 1 1 
       10 27039 1 1  19 ILE HG23 H  10.741   0.357   0.774 1.00 . A A .  19 ILE HG23 1 1 
       10 27040 1 1  19 ILE N    N  13.515   3.115  -0.349 1.00 . A A .  19 ILE N    1 1 
       10 27041 1 1  19 ILE O    O  10.047   3.625  -0.645 1.00 . A A .  19 ILE O    1 1 
       10 27042 1 1  20 MET C    C  10.293   6.501  -1.033 1.00 . A A .  20 MET C    1 1 
       10 27043 1 1  20 MET CA   C  10.604   6.065   0.400 1.00 . A A .  20 MET CA   1 1 
       10 27044 1 1  20 MET CB   C  11.353   7.215   1.109 1.00 . A A .  20 MET CB   1 1 
       10 27045 1 1  20 MET CE   C   8.752   6.204   3.794 1.00 . A A .  20 MET CE   1 1 
       10 27046 1 1  20 MET CG   C  11.080   7.132   2.627 1.00 . A A .  20 MET CG   1 1 
       10 27047 1 1  20 MET H    H  12.389   4.973   0.814 1.00 . A A .  20 MET H    1 1 
       10 27048 1 1  20 MET HA   H   9.694   5.933   0.977 1.00 . A A .  20 MET HA   1 1 
       10 27049 1 1  20 MET HB2  H  12.414   7.128   0.924 1.00 . A A .  20 MET HB2  1 1 
       10 27050 1 1  20 MET HB3  H  10.998   8.168   0.741 1.00 . A A .  20 MET HB3  1 1 
       10 27051 1 1  20 MET HE1  H   9.393   5.955   4.628 1.00 . A A .  20 MET HE1  1 1 
       10 27052 1 1  20 MET HE2  H   8.738   5.381   3.097 1.00 . A A .  20 MET HE2  1 1 
       10 27053 1 1  20 MET HE3  H   7.745   6.388   4.151 1.00 . A A .  20 MET HE3  1 1 
       10 27054 1 1  20 MET HG2  H  11.194   6.108   2.954 1.00 . A A .  20 MET HG2  1 1 
       10 27055 1 1  20 MET HG3  H  11.780   7.758   3.155 1.00 . A A .  20 MET HG3  1 1 
       10 27056 1 1  20 MET N    N  11.499   4.879   0.415 1.00 . A A .  20 MET N    1 1 
       10 27057 1 1  20 MET O    O   9.193   6.905  -1.355 1.00 . A A .  20 MET O    1 1 
       10 27058 1 1  20 MET SD   S   9.382   7.695   2.967 1.00 . A A .  20 MET SD   1 1 
       10 27059 1 1  21 LYS C    C  10.274   5.763  -4.054 1.00 . A A .  21 LYS C    1 1 
       10 27060 1 1  21 LYS CA   C  11.076   6.832  -3.313 1.00 . A A .  21 LYS CA   1 1 
       10 27061 1 1  21 LYS CB   C  12.447   7.003  -3.996 1.00 . A A .  21 LYS CB   1 1 
       10 27062 1 1  21 LYS CD   C  14.491   8.483  -4.144 1.00 . A A .  21 LYS CD   1 1 
       10 27063 1 1  21 LYS CE   C  15.393   8.220  -2.932 1.00 . A A .  21 LYS CE   1 1 
       10 27064 1 1  21 LYS CG   C  13.001   8.409  -3.730 1.00 . A A .  21 LYS CG   1 1 
       10 27065 1 1  21 LYS H    H  12.161   6.099  -1.620 1.00 . A A .  21 LYS H    1 1 
       10 27066 1 1  21 LYS HA   H  10.539   7.770  -3.337 1.00 . A A .  21 LYS HA   1 1 
       10 27067 1 1  21 LYS HB2  H  13.135   6.268  -3.605 1.00 . A A .  21 LYS HB2  1 1 
       10 27068 1 1  21 LYS HB3  H  12.344   6.863  -5.064 1.00 . A A .  21 LYS HB3  1 1 
       10 27069 1 1  21 LYS HD2  H  14.699   7.744  -4.908 1.00 . A A .  21 LYS HD2  1 1 
       10 27070 1 1  21 LYS HD3  H  14.706   9.467  -4.537 1.00 . A A .  21 LYS HD3  1 1 
       10 27071 1 1  21 LYS HE2  H  15.272   9.018  -2.214 1.00 . A A .  21 LYS HE2  1 1 
       10 27072 1 1  21 LYS HE3  H  15.121   7.280  -2.476 1.00 . A A .  21 LYS HE3  1 1 
       10 27073 1 1  21 LYS HG2  H  12.430   9.126  -4.307 1.00 . A A .  21 LYS HG2  1 1 
       10 27074 1 1  21 LYS HG3  H  12.900   8.640  -2.679 1.00 . A A .  21 LYS HG3  1 1 
       10 27075 1 1  21 LYS HZ1  H  17.325   7.450  -2.822 1.00 . A A .  21 LYS HZ1  1 1 
       10 27076 1 1  21 LYS HZ2  H  17.257   9.096  -3.237 1.00 . A A .  21 LYS HZ2  1 1 
       10 27077 1 1  21 LYS HZ3  H  16.853   7.910  -4.384 1.00 . A A .  21 LYS HZ3  1 1 
       10 27078 1 1  21 LYS N    N  11.278   6.422  -1.898 1.00 . A A .  21 LYS N    1 1 
       10 27079 1 1  21 LYS NZ   N  16.814   8.165  -3.377 1.00 . A A .  21 LYS NZ   1 1 
       10 27080 1 1  21 LYS O    O   9.343   6.069  -4.772 1.00 . A A .  21 LYS O    1 1 
       10 27081 1 1  22 THR C    C   8.483   3.299  -4.035 1.00 . A A .  22 THR C    1 1 
       10 27082 1 1  22 THR CA   C   9.880   3.447  -4.620 1.00 . A A .  22 THR CA   1 1 
       10 27083 1 1  22 THR CB   C  10.628   2.114  -4.474 1.00 . A A .  22 THR CB   1 1 
       10 27084 1 1  22 THR CG2  C   9.898   1.017  -5.258 1.00 . A A .  22 THR CG2  1 1 
       10 27085 1 1  22 THR H    H  11.370   4.247  -3.323 1.00 . A A .  22 THR H    1 1 
       10 27086 1 1  22 THR HA   H   9.807   3.703  -5.665 1.00 . A A .  22 THR HA   1 1 
       10 27087 1 1  22 THR HB   H  10.667   1.837  -3.431 1.00 . A A .  22 THR HB   1 1 
       10 27088 1 1  22 THR HG1  H  12.521   1.666  -4.472 1.00 . A A .  22 THR HG1  1 1 
       10 27089 1 1  22 THR HG21 H   9.748   1.339  -6.277 1.00 . A A .  22 THR HG21 1 1 
       10 27090 1 1  22 THR HG22 H   8.940   0.821  -4.798 1.00 . A A .  22 THR HG22 1 1 
       10 27091 1 1  22 THR HG23 H  10.490   0.112  -5.251 1.00 . A A .  22 THR HG23 1 1 
       10 27092 1 1  22 THR N    N  10.624   4.511  -3.902 1.00 . A A .  22 THR N    1 1 
       10 27093 1 1  22 THR O    O   7.519   3.268  -4.758 1.00 . A A .  22 THR O    1 1 
       10 27094 1 1  22 THR OG1  O  11.951   2.255  -4.973 1.00 . A A .  22 THR OG1  1 1 
       10 27095 1 1  23 GLY C    C   6.081   4.202  -2.590 1.00 . A A .  23 GLY C    1 1 
       10 27096 1 1  23 GLY CA   C   7.018   3.094  -2.102 1.00 . A A .  23 GLY CA   1 1 
       10 27097 1 1  23 GLY H    H   9.162   3.318  -2.168 1.00 . A A .  23 GLY H    1 1 
       10 27098 1 1  23 GLY HA2  H   6.602   2.130  -2.357 1.00 . A A .  23 GLY HA2  1 1 
       10 27099 1 1  23 GLY HA3  H   7.122   3.164  -1.029 1.00 . A A .  23 GLY HA3  1 1 
       10 27100 1 1  23 GLY N    N   8.366   3.237  -2.734 1.00 . A A .  23 GLY N    1 1 
       10 27101 1 1  23 GLY O    O   5.091   3.946  -3.251 1.00 . A A .  23 GLY O    1 1 
       10 27102 1 1  24 ALA C    C   5.269   6.469  -4.217 1.00 . A A .  24 ALA C    1 1 
       10 27103 1 1  24 ALA CA   C   5.519   6.556  -2.712 1.00 . A A .  24 ALA CA   1 1 
       10 27104 1 1  24 ALA CB   C   6.230   7.874  -2.414 1.00 . A A .  24 ALA CB   1 1 
       10 27105 1 1  24 ALA H    H   7.187   5.603  -1.736 1.00 . A A .  24 ALA H    1 1 
       10 27106 1 1  24 ALA HA   H   4.587   6.542  -2.166 1.00 . A A .  24 ALA HA   1 1 
       10 27107 1 1  24 ALA HB1  H   7.109   7.958  -3.036 1.00 . A A .  24 ALA HB1  1 1 
       10 27108 1 1  24 ALA HB2  H   6.518   7.901  -1.374 1.00 . A A .  24 ALA HB2  1 1 
       10 27109 1 1  24 ALA HB3  H   5.561   8.696  -2.623 1.00 . A A .  24 ALA HB3  1 1 
       10 27110 1 1  24 ALA N    N   6.385   5.426  -2.270 1.00 . A A .  24 ALA N    1 1 
       10 27111 1 1  24 ALA O    O   4.297   6.987  -4.729 1.00 . A A .  24 ALA O    1 1 
       10 27112 1 1  25 LEU C    C   4.911   4.577  -6.670 1.00 . A A .  25 LEU C    1 1 
       10 27113 1 1  25 LEU CA   C   5.944   5.675  -6.402 1.00 . A A .  25 LEU CA   1 1 
       10 27114 1 1  25 LEU CB   C   7.292   5.355  -7.088 1.00 . A A .  25 LEU CB   1 1 
       10 27115 1 1  25 LEU CD1  C   7.165   6.890  -9.091 1.00 . A A .  25 LEU CD1  1 1 
       10 27116 1 1  25 LEU CD2  C   7.814   7.838  -6.836 1.00 . A A .  25 LEU CD2  1 1 
       10 27117 1 1  25 LEU CG   C   7.895   6.605  -7.766 1.00 . A A .  25 LEU CG   1 1 
       10 27118 1 1  25 LEU H    H   6.895   5.369  -4.476 1.00 . A A .  25 LEU H    1 1 
       10 27119 1 1  25 LEU HA   H   5.550   6.607  -6.772 1.00 . A A .  25 LEU HA   1 1 
       10 27120 1 1  25 LEU HB2  H   7.983   4.994  -6.346 1.00 . A A .  25 LEU HB2  1 1 
       10 27121 1 1  25 LEU HB3  H   7.151   4.590  -7.834 1.00 . A A .  25 LEU HB3  1 1 
       10 27122 1 1  25 LEU HD11 H   7.620   7.740  -9.576 1.00 . A A .  25 LEU HD11 1 1 
       10 27123 1 1  25 LEU HD12 H   6.125   7.104  -8.902 1.00 . A A .  25 LEU HD12 1 1 
       10 27124 1 1  25 LEU HD13 H   7.241   6.028  -9.736 1.00 . A A .  25 LEU HD13 1 1 
       10 27125 1 1  25 LEU HD21 H   6.930   8.420  -7.061 1.00 . A A .  25 LEU HD21 1 1 
       10 27126 1 1  25 LEU HD22 H   8.688   8.453  -6.988 1.00 . A A .  25 LEU HD22 1 1 
       10 27127 1 1  25 LEU HD23 H   7.781   7.519  -5.804 1.00 . A A .  25 LEU HD23 1 1 
       10 27128 1 1  25 LEU HG   H   8.932   6.401  -7.984 1.00 . A A .  25 LEU HG   1 1 
       10 27129 1 1  25 LEU N    N   6.139   5.800  -4.930 1.00 . A A .  25 LEU N    1 1 
       10 27130 1 1  25 LEU O    O   4.055   4.732  -7.518 1.00 . A A .  25 LEU O    1 1 
       10 27131 1 1  26 LEU C    C   2.607   2.956  -6.288 1.00 . A A .  26 LEU C    1 1 
       10 27132 1 1  26 LEU CA   C   4.015   2.364  -6.300 1.00 . A A .  26 LEU CA   1 1 
       10 27133 1 1  26 LEU CB   C   4.120   1.219  -5.274 1.00 . A A .  26 LEU CB   1 1 
       10 27134 1 1  26 LEU CD1  C   5.701  -0.331  -4.082 1.00 . A A .  26 LEU CD1  1 1 
       10 27135 1 1  26 LEU CD2  C   6.260   0.523  -6.381 1.00 . A A .  26 LEU CD2  1 1 
       10 27136 1 1  26 LEU CG   C   5.587   0.855  -5.042 1.00 . A A .  26 LEU CG   1 1 
       10 27137 1 1  26 LEU H    H   5.709   3.302  -5.346 1.00 . A A .  26 LEU H    1 1 
       10 27138 1 1  26 LEU HA   H   4.215   2.005  -7.297 1.00 . A A .  26 LEU HA   1 1 
       10 27139 1 1  26 LEU HB2  H   3.683   1.538  -4.339 1.00 . A A .  26 LEU HB2  1 1 
       10 27140 1 1  26 LEU HB3  H   3.590   0.354  -5.641 1.00 . A A .  26 LEU HB3  1 1 
       10 27141 1 1  26 LEU HD11 H   6.743  -0.597  -3.963 1.00 . A A .  26 LEU HD11 1 1 
       10 27142 1 1  26 LEU HD12 H   5.157  -1.173  -4.480 1.00 . A A .  26 LEU HD12 1 1 
       10 27143 1 1  26 LEU HD13 H   5.291  -0.055  -3.122 1.00 . A A .  26 LEU HD13 1 1 
       10 27144 1 1  26 LEU HD21 H   7.167  -0.037  -6.203 1.00 . A A .  26 LEU HD21 1 1 
       10 27145 1 1  26 LEU HD22 H   6.500   1.438  -6.901 1.00 . A A .  26 LEU HD22 1 1 
       10 27146 1 1  26 LEU HD23 H   5.587  -0.068  -6.987 1.00 . A A .  26 LEU HD23 1 1 
       10 27147 1 1  26 LEU HG   H   6.075   1.691  -4.597 1.00 . A A .  26 LEU HG   1 1 
       10 27148 1 1  26 LEU N    N   4.996   3.449  -6.003 1.00 . A A .  26 LEU N    1 1 
       10 27149 1 1  26 LEU O    O   1.846   2.771  -7.217 1.00 . A A .  26 LEU O    1 1 
       10 27150 1 1  27 LEU C    C   0.699   5.199  -6.380 1.00 . A A .  27 LEU C    1 1 
       10 27151 1 1  27 LEU CA   C   0.855   4.202  -5.229 1.00 . A A .  27 LEU CA   1 1 
       10 27152 1 1  27 LEU CB   C   0.541   4.897  -3.902 1.00 . A A .  27 LEU CB   1 1 
       10 27153 1 1  27 LEU CD1  C   0.733   4.776  -1.428 1.00 . A A .  27 LEU CD1  1 1 
       10 27154 1 1  27 LEU CD2  C   0.468   2.681  -2.771 1.00 . A A .  27 LEU CD2  1 1 
       10 27155 1 1  27 LEU CG   C   1.089   4.079  -2.742 1.00 . A A .  27 LEU CG   1 1 
       10 27156 1 1  27 LEU H    H   2.855   3.747  -4.487 1.00 . A A .  27 LEU H    1 1 
       10 27157 1 1  27 LEU HA   H   0.189   3.377  -5.421 1.00 . A A .  27 LEU HA   1 1 
       10 27158 1 1  27 LEU HB2  H   1.002   5.875  -3.892 1.00 . A A .  27 LEU HB2  1 1 
       10 27159 1 1  27 LEU HB3  H  -0.527   5.004  -3.792 1.00 . A A .  27 LEU HB3  1 1 
       10 27160 1 1  27 LEU HD11 H   1.199   5.751  -1.402 1.00 . A A .  27 LEU HD11 1 1 
       10 27161 1 1  27 LEU HD12 H   1.087   4.185  -0.597 1.00 . A A .  27 LEU HD12 1 1 
       10 27162 1 1  27 LEU HD13 H  -0.339   4.889  -1.361 1.00 . A A .  27 LEU HD13 1 1 
       10 27163 1 1  27 LEU HD21 H   0.939   2.096  -3.547 1.00 . A A .  27 LEU HD21 1 1 
       10 27164 1 1  27 LEU HD22 H  -0.592   2.761  -2.974 1.00 . A A .  27 LEU HD22 1 1 
       10 27165 1 1  27 LEU HD23 H   0.616   2.200  -1.816 1.00 . A A .  27 LEU HD23 1 1 
       10 27166 1 1  27 LEU HG   H   2.162   4.009  -2.832 1.00 . A A .  27 LEU HG   1 1 
       10 27167 1 1  27 LEU N    N   2.238   3.644  -5.246 1.00 . A A .  27 LEU N    1 1 
       10 27168 1 1  27 LEU O    O  -0.246   5.132  -7.141 1.00 . A A .  27 LEU O    1 1 
       10 27169 1 1  28 GLN C    C   1.241   6.427  -8.938 1.00 . A A .  28 GLN C    1 1 
       10 27170 1 1  28 GLN CA   C   1.470   7.136  -7.596 1.00 . A A .  28 GLN CA   1 1 
       10 27171 1 1  28 GLN CB   C   2.761   7.963  -7.670 1.00 . A A .  28 GLN CB   1 1 
       10 27172 1 1  28 GLN CD   C   1.726  10.221  -7.385 1.00 . A A .  28 GLN CD   1 1 
       10 27173 1 1  28 GLN CG   C   2.474   9.303  -8.354 1.00 . A A .  28 GLN CG   1 1 
       10 27174 1 1  28 GLN H    H   2.341   6.196  -5.871 1.00 . A A .  28 GLN H    1 1 
       10 27175 1 1  28 GLN HA   H   0.647   7.792  -7.352 1.00 . A A .  28 GLN HA   1 1 
       10 27176 1 1  28 GLN HB2  H   3.128   8.141  -6.670 1.00 . A A .  28 GLN HB2  1 1 
       10 27177 1 1  28 GLN HB3  H   3.510   7.425  -8.235 1.00 . A A .  28 GLN HB3  1 1 
       10 27178 1 1  28 GLN HE21 H   0.146  10.426  -8.571 1.00 . A A .  28 GLN HE21 1 1 
       10 27179 1 1  28 GLN HE22 H   0.059  11.262  -7.096 1.00 . A A .  28 GLN HE22 1 1 
       10 27180 1 1  28 GLN HG2  H   3.405   9.765  -8.645 1.00 . A A .  28 GLN HG2  1 1 
       10 27181 1 1  28 GLN HG3  H   1.865   9.135  -9.229 1.00 . A A .  28 GLN HG3  1 1 
       10 27182 1 1  28 GLN N    N   1.597   6.134  -6.505 1.00 . A A .  28 GLN N    1 1 
       10 27183 1 1  28 GLN NE2  N   0.545  10.674  -7.711 1.00 . A A .  28 GLN NE2  1 1 
       10 27184 1 1  28 GLN O    O   0.422   6.832  -9.739 1.00 . A A .  28 GLN O    1 1 
       10 27185 1 1  28 GLN OE1  O   2.220  10.529  -6.318 1.00 . A A .  28 GLN OE1  1 1 
       10 27186 1 1  29 GLY C    C   0.554   3.809 -10.469 1.00 . A A .  29 GLY C    1 1 
       10 27187 1 1  29 GLY CA   C   1.835   4.640 -10.479 1.00 . A A .  29 GLY CA   1 1 
       10 27188 1 1  29 GLY H    H   2.641   5.075  -8.532 1.00 . A A .  29 GLY H    1 1 
       10 27189 1 1  29 GLY HA2  H   1.799   5.349 -11.294 1.00 . A A .  29 GLY HA2  1 1 
       10 27190 1 1  29 GLY HA3  H   2.682   3.984 -10.612 1.00 . A A .  29 GLY HA3  1 1 
       10 27191 1 1  29 GLY N    N   1.980   5.376  -9.190 1.00 . A A .  29 GLY N    1 1 
       10 27192 1 1  29 GLY O    O  -0.215   3.831 -11.410 1.00 . A A .  29 GLY O    1 1 
       10 27193 1 1  30 PHE C    C  -2.135   3.161  -9.301 1.00 . A A .  30 PHE C    1 1 
       10 27194 1 1  30 PHE CA   C  -0.920   2.241  -9.374 1.00 . A A .  30 PHE CA   1 1 
       10 27195 1 1  30 PHE CB   C  -0.894   1.320  -8.146 1.00 . A A .  30 PHE CB   1 1 
       10 27196 1 1  30 PHE CD1  C  -2.779  -0.139  -8.999 1.00 . A A .  30 PHE CD1  1 1 
       10 27197 1 1  30 PHE CD2  C  -2.973   0.834  -6.784 1.00 . A A .  30 PHE CD2  1 1 
       10 27198 1 1  30 PHE CE1  C  -4.029  -0.749  -8.839 1.00 . A A .  30 PHE CE1  1 1 
       10 27199 1 1  30 PHE CE2  C  -4.223   0.222  -6.626 1.00 . A A .  30 PHE CE2  1 1 
       10 27200 1 1  30 PHE CG   C  -2.248   0.654  -7.971 1.00 . A A .  30 PHE CG   1 1 
       10 27201 1 1  30 PHE CZ   C  -4.750  -0.569  -7.653 1.00 . A A .  30 PHE CZ   1 1 
       10 27202 1 1  30 PHE H    H   0.945   3.060  -8.671 1.00 . A A .  30 PHE H    1 1 
       10 27203 1 1  30 PHE HA   H  -0.974   1.638 -10.269 1.00 . A A .  30 PHE HA   1 1 
       10 27204 1 1  30 PHE HB2  H  -0.138   0.560  -8.286 1.00 . A A .  30 PHE HB2  1 1 
       10 27205 1 1  30 PHE HB3  H  -0.660   1.901  -7.267 1.00 . A A .  30 PHE HB3  1 1 
       10 27206 1 1  30 PHE HD1  H  -2.225  -0.282  -9.914 1.00 . A A .  30 PHE HD1  1 1 
       10 27207 1 1  30 PHE HD2  H  -2.567   1.444  -5.991 1.00 . A A .  30 PHE HD2  1 1 
       10 27208 1 1  30 PHE HE1  H  -4.437  -1.360  -9.631 1.00 . A A .  30 PHE HE1  1 1 
       10 27209 1 1  30 PHE HE2  H  -4.780   0.360  -5.711 1.00 . A A .  30 PHE HE2  1 1 
       10 27210 1 1  30 PHE HZ   H  -5.714  -1.041  -7.531 1.00 . A A .  30 PHE HZ   1 1 
       10 27211 1 1  30 PHE N    N   0.315   3.070  -9.420 1.00 . A A .  30 PHE N    1 1 
       10 27212 1 1  30 PHE O    O  -3.184   2.853  -9.833 1.00 . A A .  30 PHE O    1 1 
       10 27213 1 1  31 ILE C    C  -3.354   5.861  -9.969 1.00 . A A .  31 ILE C    1 1 
       10 27214 1 1  31 ILE CA   C  -3.178   5.211  -8.589 1.00 . A A .  31 ILE CA   1 1 
       10 27215 1 1  31 ILE CB   C  -2.939   6.273  -7.499 1.00 . A A .  31 ILE CB   1 1 
       10 27216 1 1  31 ILE CD1  C  -2.418   6.565  -5.063 1.00 . A A .  31 ILE CD1  1 1 
       10 27217 1 1  31 ILE CG1  C  -2.985   5.609  -6.119 1.00 . A A .  31 ILE CG1  1 1 
       10 27218 1 1  31 ILE CG2  C  -4.021   7.342  -7.602 1.00 . A A .  31 ILE CG2  1 1 
       10 27219 1 1  31 ILE H    H  -1.169   4.558  -8.242 1.00 . A A .  31 ILE H    1 1 
       10 27220 1 1  31 ILE HA   H  -4.064   4.631  -8.374 1.00 . A A .  31 ILE HA   1 1 
       10 27221 1 1  31 ILE HB   H  -1.969   6.729  -7.649 1.00 . A A .  31 ILE HB   1 1 
       10 27222 1 1  31 ILE HD11 H  -1.363   6.717  -5.243 1.00 . A A .  31 ILE HD11 1 1 
       10 27223 1 1  31 ILE HD12 H  -2.557   6.138  -4.079 1.00 . A A .  31 ILE HD12 1 1 
       10 27224 1 1  31 ILE HD13 H  -2.933   7.512  -5.121 1.00 . A A .  31 ILE HD13 1 1 
       10 27225 1 1  31 ILE HG12 H  -4.006   5.364  -5.871 1.00 . A A .  31 ILE HG12 1 1 
       10 27226 1 1  31 ILE HG13 H  -2.392   4.707  -6.136 1.00 . A A .  31 ILE HG13 1 1 
       10 27227 1 1  31 ILE HG21 H  -3.975   7.974  -6.726 1.00 . A A .  31 ILE HG21 1 1 
       10 27228 1 1  31 ILE HG22 H  -4.989   6.869  -7.654 1.00 . A A .  31 ILE HG22 1 1 
       10 27229 1 1  31 ILE HG23 H  -3.859   7.939  -8.486 1.00 . A A .  31 ILE HG23 1 1 
       10 27230 1 1  31 ILE N    N  -2.015   4.295  -8.661 1.00 . A A .  31 ILE N    1 1 
       10 27231 1 1  31 ILE O    O  -4.422   5.823 -10.547 1.00 . A A .  31 ILE O    1 1 
       10 27232 1 1  32 GLN C    C  -2.924   6.096 -12.892 1.00 . A A .  32 GLN C    1 1 
       10 27233 1 1  32 GLN CA   C  -2.429   7.103 -11.844 1.00 . A A .  32 GLN CA   1 1 
       10 27234 1 1  32 GLN CB   C  -1.053   7.632 -12.259 1.00 . A A .  32 GLN CB   1 1 
       10 27235 1 1  32 GLN CD   C  -1.425  10.095 -11.963 1.00 . A A .  32 GLN CD   1 1 
       10 27236 1 1  32 GLN CG   C  -0.697   8.864 -11.417 1.00 . A A .  32 GLN CG   1 1 
       10 27237 1 1  32 GLN H    H  -1.471   6.500 -10.014 1.00 . A A .  32 GLN H    1 1 
       10 27238 1 1  32 GLN HA   H  -3.129   7.922 -11.807 1.00 . A A .  32 GLN HA   1 1 
       10 27239 1 1  32 GLN HB2  H  -0.311   6.862 -12.102 1.00 . A A .  32 GLN HB2  1 1 
       10 27240 1 1  32 GLN HB3  H  -1.073   7.903 -13.304 1.00 . A A .  32 GLN HB3  1 1 
       10 27241 1 1  32 GLN HE21 H  -2.782  10.114 -10.514 1.00 . A A .  32 GLN HE21 1 1 
       10 27242 1 1  32 GLN HE22 H  -2.942  11.344 -11.673 1.00 . A A .  32 GLN HE22 1 1 
       10 27243 1 1  32 GLN HG2  H  -0.991   8.698 -10.390 1.00 . A A .  32 GLN HG2  1 1 
       10 27244 1 1  32 GLN HG3  H   0.369   9.032 -11.461 1.00 . A A .  32 GLN HG3  1 1 
       10 27245 1 1  32 GLN N    N  -2.321   6.458 -10.500 1.00 . A A .  32 GLN N    1 1 
       10 27246 1 1  32 GLN NE2  N  -2.470  10.556 -11.331 1.00 . A A .  32 GLN NE2  1 1 
       10 27247 1 1  32 GLN O    O  -3.771   6.408 -13.706 1.00 . A A .  32 GLN O    1 1 
       10 27248 1 1  32 GLN OE1  O  -1.038  10.644 -12.976 1.00 . A A .  32 GLN OE1  1 1 
       10 27249 1 1  33 ASP C    C  -4.364   3.681 -13.777 1.00 . A A .  33 ASP C    1 1 
       10 27250 1 1  33 ASP CA   C  -2.853   3.897 -13.910 1.00 . A A .  33 ASP CA   1 1 
       10 27251 1 1  33 ASP CB   C  -2.117   2.572 -13.687 1.00 . A A .  33 ASP CB   1 1 
       10 27252 1 1  33 ASP CG   C  -2.522   1.569 -14.768 1.00 . A A .  33 ASP CG   1 1 
       10 27253 1 1  33 ASP H    H  -1.715   4.656 -12.240 1.00 . A A .  33 ASP H    1 1 
       10 27254 1 1  33 ASP HA   H  -2.635   4.273 -14.898 1.00 . A A .  33 ASP HA   1 1 
       10 27255 1 1  33 ASP HB2  H  -1.051   2.742 -13.734 1.00 . A A .  33 ASP HB2  1 1 
       10 27256 1 1  33 ASP HB3  H  -2.375   2.176 -12.716 1.00 . A A .  33 ASP HB3  1 1 
       10 27257 1 1  33 ASP N    N  -2.403   4.897 -12.895 1.00 . A A .  33 ASP N    1 1 
       10 27258 1 1  33 ASP O    O  -5.078   3.585 -14.754 1.00 . A A .  33 ASP O    1 1 
       10 27259 1 1  33 ASP OD1  O  -3.114   1.991 -15.748 1.00 . A A .  33 ASP OD1  1 1 
       10 27260 1 1  33 ASP OD2  O  -2.233   0.396 -14.598 1.00 . A A .  33 ASP OD2  1 1 
       10 27261 1 1  34 ARG C    C  -7.054   4.743 -12.490 1.00 . A A .  34 ARG C    1 1 
       10 27262 1 1  34 ARG CA   C  -6.312   3.407 -12.347 1.00 . A A .  34 ARG CA   1 1 
       10 27263 1 1  34 ARG CB   C  -6.532   2.833 -10.927 1.00 . A A .  34 ARG CB   1 1 
       10 27264 1 1  34 ARG CD   C  -8.062   0.962 -11.697 1.00 . A A .  34 ARG CD   1 1 
       10 27265 1 1  34 ARG CG   C  -6.730   1.309 -10.988 1.00 . A A .  34 ARG CG   1 1 
       10 27266 1 1  34 ARG CZ   C  -8.157  -1.181 -10.517 1.00 . A A .  34 ARG CZ   1 1 
       10 27267 1 1  34 ARG H    H  -4.248   3.691 -11.801 1.00 . A A .  34 ARG H    1 1 
       10 27268 1 1  34 ARG HA   H  -6.730   2.736 -13.085 1.00 . A A .  34 ARG HA   1 1 
       10 27269 1 1  34 ARG HB2  H  -5.664   3.052 -10.322 1.00 . A A .  34 ARG HB2  1 1 
       10 27270 1 1  34 ARG HB3  H  -7.403   3.285 -10.471 1.00 . A A .  34 ARG HB3  1 1 
       10 27271 1 1  34 ARG HD2  H  -8.704   1.828 -11.731 1.00 . A A .  34 ARG HD2  1 1 
       10 27272 1 1  34 ARG HD3  H  -7.859   0.637 -12.713 1.00 . A A .  34 ARG HD3  1 1 
       10 27273 1 1  34 ARG HE   H  -9.731   0.007 -10.722 1.00 . A A .  34 ARG HE   1 1 
       10 27274 1 1  34 ARG HG2  H  -5.902   0.873 -11.528 1.00 . A A .  34 ARG HG2  1 1 
       10 27275 1 1  34 ARG HG3  H  -6.746   0.917  -9.982 1.00 . A A .  34 ARG HG3  1 1 
       10 27276 1 1  34 ARG HH11 H  -6.431  -0.734 -11.418 1.00 . A A .  34 ARG HH11 1 1 
       10 27277 1 1  34 ARG HH12 H  -6.440  -2.208 -10.517 1.00 . A A .  34 ARG HH12 1 1 
       10 27278 1 1  34 ARG HH21 H  -9.755  -1.918  -9.563 1.00 . A A .  34 ARG HH21 1 1 
       10 27279 1 1  34 ARG HH22 H  -8.319  -2.882  -9.475 1.00 . A A .  34 ARG HH22 1 1 
       10 27280 1 1  34 ARG N    N  -4.850   3.609 -12.571 1.00 . A A .  34 ARG N    1 1 
       10 27281 1 1  34 ARG NE   N  -8.781  -0.110 -10.935 1.00 . A A .  34 ARG NE   1 1 
       10 27282 1 1  34 ARG NH1  N  -6.912  -1.389 -10.844 1.00 . A A .  34 ARG NH1  1 1 
       10 27283 1 1  34 ARG NH2  N  -8.793  -2.062  -9.795 1.00 . A A .  34 ARG NH2  1 1 
       10 27284 1 1  34 ARG O    O  -8.267   4.769 -12.552 1.00 . A A .  34 ARG O    1 1 
       10 27285 1 1  35 ALA C    C  -7.473   7.360 -14.165 1.00 . A A .  35 ALA C    1 1 
       10 27286 1 1  35 ALA CA   C  -7.099   7.151 -12.693 1.00 . A A .  35 ALA CA   1 1 
       10 27287 1 1  35 ALA CB   C  -6.222   8.304 -12.202 1.00 . A A .  35 ALA CB   1 1 
       10 27288 1 1  35 ALA H    H  -5.386   5.836 -12.507 1.00 . A A .  35 ALA H    1 1 
       10 27289 1 1  35 ALA HA   H  -8.014   7.089 -12.125 1.00 . A A .  35 ALA HA   1 1 
       10 27290 1 1  35 ALA HB1  H  -5.944   8.136 -11.172 1.00 . A A .  35 ALA HB1  1 1 
       10 27291 1 1  35 ALA HB2  H  -6.766   9.233 -12.283 1.00 . A A .  35 ALA HB2  1 1 
       10 27292 1 1  35 ALA HB3  H  -5.329   8.357 -12.810 1.00 . A A .  35 ALA HB3  1 1 
       10 27293 1 1  35 ALA N    N  -6.366   5.852 -12.551 1.00 . A A .  35 ALA N    1 1 
       10 27294 1 1  35 ALA O    O  -8.564   7.788 -14.486 1.00 . A A .  35 ALA O    1 1 
       10 27295 1 1  36 GLY C    C  -5.684   6.886 -17.360 1.00 . A A .  36 GLY C    1 1 
       10 27296 1 1  36 GLY CA   C  -6.917   7.154 -16.505 1.00 . A A .  36 GLY CA   1 1 
       10 27297 1 1  36 GLY H    H  -5.748   6.634 -14.747 1.00 . A A .  36 GLY H    1 1 
       10 27298 1 1  36 GLY HA2  H  -7.694   6.447 -16.755 1.00 . A A .  36 GLY HA2  1 1 
       10 27299 1 1  36 GLY HA3  H  -7.278   8.150 -16.718 1.00 . A A .  36 GLY HA3  1 1 
       10 27300 1 1  36 GLY N    N  -6.593   7.016 -15.056 1.00 . A A .  36 GLY N    1 1 
       10 27301 1 1  36 GLY O    O  -4.859   6.052 -17.049 1.00 . A A .  36 GLY O    1 1 
       10 27302 1 1  37 ARG C    C  -3.211   8.201 -18.842 1.00 . A A .  37 ARG C    1 1 
       10 27303 1 1  37 ARG CA   C  -4.409   7.399 -19.360 1.00 . A A .  37 ARG CA   1 1 
       10 27304 1 1  37 ARG CB   C  -4.788   7.886 -20.763 1.00 . A A .  37 ARG CB   1 1 
       10 27305 1 1  37 ARG CD   C  -6.315   7.478 -22.735 1.00 . A A .  37 ARG CD   1 1 
       10 27306 1 1  37 ARG CG   C  -6.022   7.123 -21.259 1.00 . A A .  37 ARG CG   1 1 
       10 27307 1 1  37 ARG CZ   C  -8.644   6.769 -22.466 1.00 . A A .  37 ARG CZ   1 1 
       10 27308 1 1  37 ARG H    H  -6.259   8.250 -18.672 1.00 . A A .  37 ARG H    1 1 
       10 27309 1 1  37 ARG HA   H  -4.153   6.351 -19.403 1.00 . A A .  37 ARG HA   1 1 
       10 27310 1 1  37 ARG HB2  H  -5.011   8.942 -20.731 1.00 . A A .  37 ARG HB2  1 1 
       10 27311 1 1  37 ARG HB3  H  -3.964   7.711 -21.439 1.00 . A A .  37 ARG HB3  1 1 
       10 27312 1 1  37 ARG HD2  H  -5.842   8.414 -22.990 1.00 . A A .  37 ARG HD2  1 1 
       10 27313 1 1  37 ARG HD3  H  -5.923   6.699 -23.381 1.00 . A A .  37 ARG HD3  1 1 
       10 27314 1 1  37 ARG HE   H  -8.124   8.429 -23.417 1.00 . A A .  37 ARG HE   1 1 
       10 27315 1 1  37 ARG HG2  H  -5.834   6.064 -21.166 1.00 . A A .  37 ARG HG2  1 1 
       10 27316 1 1  37 ARG HG3  H  -6.875   7.390 -20.652 1.00 . A A .  37 ARG HG3  1 1 
       10 27317 1 1  37 ARG HH11 H  -7.253   5.494 -21.814 1.00 . A A .  37 ARG HH11 1 1 
       10 27318 1 1  37 ARG HH12 H  -8.888   5.020 -21.528 1.00 . A A .  37 ARG HH12 1 1 
       10 27319 1 1  37 ARG HH21 H -10.250   7.800 -23.072 1.00 . A A .  37 ARG HH21 1 1 
       10 27320 1 1  37 ARG HH22 H -10.581   6.314 -22.246 1.00 . A A .  37 ARG HH22 1 1 
       10 27321 1 1  37 ARG N    N  -5.570   7.592 -18.449 1.00 . A A .  37 ARG N    1 1 
       10 27322 1 1  37 ARG NE   N  -7.790   7.640 -22.940 1.00 . A A .  37 ARG NE   1 1 
       10 27323 1 1  37 ARG NH1  N  -8.227   5.676 -21.892 1.00 . A A .  37 ARG NH1  1 1 
       10 27324 1 1  37 ARG NH2  N  -9.925   6.978 -22.605 1.00 . A A .  37 ARG NH2  1 1 
       10 27325 1 1  37 ARG O    O  -2.502   7.772 -17.953 1.00 . A A .  37 ARG O    1 1 
       10 27326 1 1  38 MET C    C  -2.080  11.647 -19.361 1.00 . A A .  38 MET C    1 1 
       10 27327 1 1  38 MET CA   C  -1.833  10.197 -18.942 1.00 . A A .  38 MET CA   1 1 
       10 27328 1 1  38 MET CB   C  -0.549   9.693 -19.607 1.00 . A A .  38 MET CB   1 1 
       10 27329 1 1  38 MET CE   C   0.728   7.453 -21.898 1.00 . A A .  38 MET CE   1 1 
       10 27330 1 1  38 MET CG   C  -0.764   9.585 -21.120 1.00 . A A .  38 MET CG   1 1 
       10 27331 1 1  38 MET H    H  -3.563   9.688 -20.107 1.00 . A A .  38 MET H    1 1 
       10 27332 1 1  38 MET HA   H  -1.737  10.136 -17.868 1.00 . A A .  38 MET HA   1 1 
       10 27333 1 1  38 MET HB2  H   0.255  10.387 -19.405 1.00 . A A .  38 MET HB2  1 1 
       10 27334 1 1  38 MET HB3  H  -0.294   8.722 -19.211 1.00 . A A .  38 MET HB3  1 1 
       10 27335 1 1  38 MET HE1  H   1.667   7.039 -22.239 1.00 . A A .  38 MET HE1  1 1 
       10 27336 1 1  38 MET HE2  H  -0.066   7.118 -22.546 1.00 . A A .  38 MET HE2  1 1 
       10 27337 1 1  38 MET HE3  H   0.529   7.123 -20.888 1.00 . A A .  38 MET HE3  1 1 
       10 27338 1 1  38 MET HG2  H  -1.449   8.777 -21.330 1.00 . A A .  38 MET HG2  1 1 
       10 27339 1 1  38 MET HG3  H  -1.175  10.510 -21.496 1.00 . A A .  38 MET HG3  1 1 
       10 27340 1 1  38 MET N    N  -2.981   9.362 -19.393 1.00 . A A .  38 MET N    1 1 
       10 27341 1 1  38 MET O    O  -1.170  12.451 -19.406 1.00 . A A .  38 MET O    1 1 
       10 27342 1 1  38 MET SD   S   0.820   9.259 -21.933 1.00 . A A .  38 MET SD   1 1 
       10 27343 1 1  39 GLY C    C  -3.940  14.196 -18.747 1.00 . A A .  39 GLY C    1 1 
       10 27344 1 1  39 GLY CA   C  -3.615  13.411 -20.018 1.00 . A A .  39 GLY CA   1 1 
       10 27345 1 1  39 GLY H    H  -4.035  11.348 -19.553 1.00 . A A .  39 GLY H    1 1 
       10 27346 1 1  39 GLY HA2  H  -2.760  13.853 -20.514 1.00 . A A .  39 GLY HA2  1 1 
       10 27347 1 1  39 GLY HA3  H  -4.467  13.431 -20.678 1.00 . A A .  39 GLY HA3  1 1 
       10 27348 1 1  39 GLY N    N  -3.308  12.000 -19.634 1.00 . A A .  39 GLY N    1 1 
       10 27349 1 1  39 GLY O    O  -4.417  15.312 -18.790 1.00 . A A .  39 GLY O    1 1 
       10 27350 1 1  40 GLY C    C  -3.132  15.546 -16.202 1.00 . A A .  40 GLY C    1 1 
       10 27351 1 1  40 GLY CA   C  -3.979  14.280 -16.322 1.00 . A A .  40 GLY CA   1 1 
       10 27352 1 1  40 GLY H    H  -3.315  12.697 -17.628 1.00 . A A .  40 GLY H    1 1 
       10 27353 1 1  40 GLY HA2  H  -5.027  14.541 -16.283 1.00 . A A .  40 GLY HA2  1 1 
       10 27354 1 1  40 GLY HA3  H  -3.743  13.614 -15.505 1.00 . A A .  40 GLY HA3  1 1 
       10 27355 1 1  40 GLY N    N  -3.688  13.601 -17.615 1.00 . A A .  40 GLY N    1 1 
       10 27356 1 1  40 GLY O    O  -2.160  15.724 -16.910 1.00 . A A .  40 GLY O    1 1 
       10 27357 1 1  41 GLU C    C  -1.790  17.544 -13.919 1.00 . A A .  41 GLU C    1 1 
       10 27358 1 1  41 GLU CA   C  -2.728  17.690 -15.121 1.00 . A A .  41 GLU CA   1 1 
       10 27359 1 1  41 GLU CB   C  -3.738  18.818 -14.832 1.00 . A A .  41 GLU CB   1 1 
       10 27360 1 1  41 GLU CD   C  -4.002  21.310 -14.687 1.00 . A A .  41 GLU CD   1 1 
       10 27361 1 1  41 GLU CG   C  -3.113  20.173 -15.192 1.00 . A A .  41 GLU CG   1 1 
       10 27362 1 1  41 GLU H    H  -4.279  16.280 -14.744 1.00 . A A .  41 GLU H    1 1 
       10 27363 1 1  41 GLU HA   H  -2.172  17.965 -16.008 1.00 . A A .  41 GLU HA   1 1 
       10 27364 1 1  41 GLU HB2  H  -4.624  18.661 -15.431 1.00 . A A .  41 GLU HB2  1 1 
       10 27365 1 1  41 GLU HB3  H  -4.010  18.813 -13.786 1.00 . A A .  41 GLU HB3  1 1 
       10 27366 1 1  41 GLU HG2  H  -2.136  20.250 -14.737 1.00 . A A .  41 GLU HG2  1 1 
       10 27367 1 1  41 GLU HG3  H  -3.014  20.247 -16.266 1.00 . A A .  41 GLU HG3  1 1 
       10 27368 1 1  41 GLU N    N  -3.493  16.428 -15.311 1.00 . A A .  41 GLU N    1 1 
       10 27369 1 1  41 GLU O    O  -1.404  18.515 -13.301 1.00 . A A .  41 GLU O    1 1 
       10 27370 1 1  41 GLU OE1  O  -5.210  21.184 -14.795 1.00 . A A .  41 GLU OE1  1 1 
       10 27371 1 1  41 GLU OE2  O  -3.458  22.290 -14.205 1.00 . A A .  41 GLU OE2  1 1 
       10 27372 1 1  42 ALA C    C  -1.141  16.866 -11.175 1.00 . A A .  42 ALA C    1 1 
       10 27373 1 1  42 ALA CA   C  -0.558  16.128 -12.389 1.00 . A A .  42 ALA CA   1 1 
       10 27374 1 1  42 ALA CB   C   0.834  16.677 -12.685 1.00 . A A .  42 ALA CB   1 1 
       10 27375 1 1  42 ALA H    H  -1.784  15.566 -14.067 1.00 . A A .  42 ALA H    1 1 
       10 27376 1 1  42 ALA HA   H  -0.489  15.075 -12.177 1.00 . A A .  42 ALA HA   1 1 
       10 27377 1 1  42 ALA HB1  H   1.477  16.495 -11.837 1.00 . A A .  42 ALA HB1  1 1 
       10 27378 1 1  42 ALA HB2  H   0.770  17.739 -12.866 1.00 . A A .  42 ALA HB2  1 1 
       10 27379 1 1  42 ALA HB3  H   1.238  16.185 -13.556 1.00 . A A .  42 ALA HB3  1 1 
       10 27380 1 1  42 ALA N    N  -1.445  16.337 -13.567 1.00 . A A .  42 ALA N    1 1 
       10 27381 1 1  42 ALA O    O  -0.552  17.818 -10.701 1.00 . A A .  42 ALA O    1 1 
       10 27382 1 1  43 PRO C    C  -2.068  16.966  -8.299 1.00 . A A .  43 PRO C    1 1 
       10 27383 1 1  43 PRO CA   C  -2.951  17.058  -9.553 1.00 . A A .  43 PRO CA   1 1 
       10 27384 1 1  43 PRO CB   C  -4.268  16.267  -9.365 1.00 . A A .  43 PRO CB   1 1 
       10 27385 1 1  43 PRO CD   C  -3.012  15.262 -11.280 1.00 . A A .  43 PRO CD   1 1 
       10 27386 1 1  43 PRO CG   C  -4.301  15.142 -10.439 1.00 . A A .  43 PRO CG   1 1 
       10 27387 1 1  43 PRO HA   H  -3.170  18.091  -9.776 1.00 . A A .  43 PRO HA   1 1 
       10 27388 1 1  43 PRO HB2  H  -4.306  15.832  -8.373 1.00 . A A .  43 PRO HB2  1 1 
       10 27389 1 1  43 PRO HB3  H  -5.114  16.924  -9.504 1.00 . A A .  43 PRO HB3  1 1 
       10 27390 1 1  43 PRO HD2  H  -2.420  14.362 -11.188 1.00 . A A .  43 PRO HD2  1 1 
       10 27391 1 1  43 PRO HD3  H  -3.252  15.451 -12.316 1.00 . A A .  43 PRO HD3  1 1 
       10 27392 1 1  43 PRO HG2  H  -4.340  14.171  -9.955 1.00 . A A .  43 PRO HG2  1 1 
       10 27393 1 1  43 PRO HG3  H  -5.166  15.262 -11.077 1.00 . A A .  43 PRO HG3  1 1 
       10 27394 1 1  43 PRO N    N  -2.288  16.421 -10.707 1.00 . A A .  43 PRO N    1 1 
       10 27395 1 1  43 PRO O    O  -1.755  17.961  -7.676 1.00 . A A .  43 PRO O    1 1 
       10 27396 1 1  44 GLU C    C   0.188  14.514  -6.899 1.00 . A A .  44 GLU C    1 1 
       10 27397 1 1  44 GLU CA   C  -0.851  15.610  -6.685 1.00 . A A .  44 GLU CA   1 1 
       10 27398 1 1  44 GLU CB   C  -1.767  15.235  -5.505 1.00 . A A .  44 GLU CB   1 1 
       10 27399 1 1  44 GLU CD   C   0.173  15.699  -3.982 1.00 . A A .  44 GLU CD   1 1 
       10 27400 1 1  44 GLU CG   C  -0.945  14.709  -4.316 1.00 . A A .  44 GLU CG   1 1 
       10 27401 1 1  44 GLU H    H  -1.968  14.985  -8.421 1.00 . A A .  44 GLU H    1 1 
       10 27402 1 1  44 GLU HA   H  -0.340  16.534  -6.457 1.00 . A A .  44 GLU HA   1 1 
       10 27403 1 1  44 GLU HB2  H  -2.319  16.110  -5.194 1.00 . A A .  44 GLU HB2  1 1 
       10 27404 1 1  44 GLU HB3  H  -2.461  14.472  -5.823 1.00 . A A .  44 GLU HB3  1 1 
       10 27405 1 1  44 GLU HG2  H  -1.592  14.593  -3.461 1.00 . A A .  44 GLU HG2  1 1 
       10 27406 1 1  44 GLU HG3  H  -0.514  13.751  -4.564 1.00 . A A .  44 GLU HG3  1 1 
       10 27407 1 1  44 GLU N    N  -1.688  15.775  -7.913 1.00 . A A .  44 GLU N    1 1 
       10 27408 1 1  44 GLU O    O  -0.136  13.346  -6.976 1.00 . A A .  44 GLU O    1 1 
       10 27409 1 1  44 GLU OE1  O  -0.108  16.886  -3.936 1.00 . A A .  44 GLU OE1  1 1 
       10 27410 1 1  44 GLU OE2  O   1.290  15.254  -3.775 1.00 . A A .  44 GLU OE2  1 1 
       10 27411 1 1  45 LEU C    C   3.318  13.771  -5.892 1.00 . A A .  45 LEU C    1 1 
       10 27412 1 1  45 LEU CA   C   2.519  13.880  -7.186 1.00 . A A .  45 LEU CA   1 1 
       10 27413 1 1  45 LEU CB   C   3.444  14.353  -8.321 1.00 . A A .  45 LEU CB   1 1 
       10 27414 1 1  45 LEU CD1  C   3.096  12.311  -9.784 1.00 . A A .  45 LEU CD1  1 1 
       10 27415 1 1  45 LEU CD2  C   1.454  14.221  -9.842 1.00 . A A .  45 LEU CD2  1 1 
       10 27416 1 1  45 LEU CG   C   2.931  13.844  -9.676 1.00 . A A .  45 LEU CG   1 1 
       10 27417 1 1  45 LEU H    H   1.667  15.834  -6.919 1.00 . A A .  45 LEU H    1 1 
       10 27418 1 1  45 LEU HA   H   2.100  12.913  -7.425 1.00 . A A .  45 LEU HA   1 1 
       10 27419 1 1  45 LEU HB2  H   3.462  15.433  -8.333 1.00 . A A .  45 LEU HB2  1 1 
       10 27420 1 1  45 LEU HB3  H   4.448  13.985  -8.159 1.00 . A A .  45 LEU HB3  1 1 
       10 27421 1 1  45 LEU HD11 H   3.930  11.983  -9.179 1.00 . A A .  45 LEU HD11 1 1 
       10 27422 1 1  45 LEU HD12 H   3.283  12.047 -10.813 1.00 . A A .  45 LEU HD12 1 1 
       10 27423 1 1  45 LEU HD13 H   2.194  11.813  -9.449 1.00 . A A .  45 LEU HD13 1 1 
       10 27424 1 1  45 LEU HD21 H   0.840  13.537  -9.275 1.00 . A A .  45 LEU HD21 1 1 
       10 27425 1 1  45 LEU HD22 H   1.189  14.160 -10.885 1.00 . A A .  45 LEU HD22 1 1 
       10 27426 1 1  45 LEU HD23 H   1.294  15.230  -9.488 1.00 . A A .  45 LEU HD23 1 1 
       10 27427 1 1  45 LEU HG   H   3.504  14.315 -10.459 1.00 . A A .  45 LEU HG   1 1 
       10 27428 1 1  45 LEU N    N   1.437  14.885  -6.988 1.00 . A A .  45 LEU N    1 1 
       10 27429 1 1  45 LEU O    O   4.266  14.502  -5.697 1.00 . A A .  45 LEU O    1 1 
       10 27430 1 1  46 ALA C    C   4.862  13.521  -3.559 1.00 . A A .  46 ALA C    1 1 
       10 27431 1 1  46 ALA CA   C   3.651  12.595  -3.725 1.00 . A A .  46 ALA CA   1 1 
       10 27432 1 1  46 ALA CB   C   4.125  11.142  -3.713 1.00 . A A .  46 ALA CB   1 1 
       10 27433 1 1  46 ALA H    H   2.181  12.268  -5.276 1.00 . A A .  46 ALA H    1 1 
       10 27434 1 1  46 ALA HA   H   2.964  12.751  -2.907 1.00 . A A .  46 ALA HA   1 1 
       10 27435 1 1  46 ALA HB1  H   4.689  10.940  -4.612 1.00 . A A .  46 ALA HB1  1 1 
       10 27436 1 1  46 ALA HB2  H   3.269  10.485  -3.670 1.00 . A A .  46 ALA HB2  1 1 
       10 27437 1 1  46 ALA HB3  H   4.751  10.975  -2.849 1.00 . A A .  46 ALA HB3  1 1 
       10 27438 1 1  46 ALA N    N   2.940  12.840  -5.037 1.00 . A A .  46 ALA N    1 1 
       10 27439 1 1  46 ALA O    O   4.765  14.581  -2.972 1.00 . A A .  46 ALA O    1 1 
       10 27440 1 1  47 LEU C    C   7.744  14.270  -5.421 1.00 . A A .  47 LEU C    1 1 
       10 27441 1 1  47 LEU CA   C   7.218  13.990  -4.013 1.00 . A A .  47 LEU CA   1 1 
       10 27442 1 1  47 LEU CB   C   8.298  13.263  -3.204 1.00 . A A .  47 LEU CB   1 1 
       10 27443 1 1  47 LEU CD1  C   8.649  11.984  -1.078 1.00 . A A .  47 LEU CD1  1 1 
       10 27444 1 1  47 LEU CD2  C   8.101  14.412  -0.967 1.00 . A A .  47 LEU CD2  1 1 
       10 27445 1 1  47 LEU CG   C   7.850  13.109  -1.740 1.00 . A A .  47 LEU CG   1 1 
       10 27446 1 1  47 LEU H    H   6.029  12.283  -4.586 1.00 . A A .  47 LEU H    1 1 
       10 27447 1 1  47 LEU HA   H   6.984  14.930  -3.542 1.00 . A A .  47 LEU HA   1 1 
       10 27448 1 1  47 LEU HB2  H   8.463  12.285  -3.637 1.00 . A A .  47 LEU HB2  1 1 
       10 27449 1 1  47 LEU HB3  H   9.216  13.829  -3.242 1.00 . A A .  47 LEU HB3  1 1 
       10 27450 1 1  47 LEU HD11 H   8.381  11.918  -0.034 1.00 . A A .  47 LEU HD11 1 1 
       10 27451 1 1  47 LEU HD12 H   9.705  12.193  -1.166 1.00 . A A .  47 LEU HD12 1 1 
       10 27452 1 1  47 LEU HD13 H   8.426  11.047  -1.567 1.00 . A A .  47 LEU HD13 1 1 
       10 27453 1 1  47 LEU HD21 H   7.475  15.198  -1.356 1.00 . A A .  47 LEU HD21 1 1 
       10 27454 1 1  47 LEU HD22 H   9.138  14.696  -1.067 1.00 . A A .  47 LEU HD22 1 1 
       10 27455 1 1  47 LEU HD23 H   7.872  14.257   0.076 1.00 . A A .  47 LEU HD23 1 1 
       10 27456 1 1  47 LEU HG   H   6.797  12.866  -1.709 1.00 . A A .  47 LEU HG   1 1 
       10 27457 1 1  47 LEU N    N   5.992  13.135  -4.102 1.00 . A A .  47 LEU N    1 1 
       10 27458 1 1  47 LEU O    O   7.339  15.224  -6.056 1.00 . A A .  47 LEU O    1 1 
       10 27459 1 1  48 ASP C    C   9.373  12.353  -8.013 1.00 . A A .  48 ASP C    1 1 
       10 27460 1 1  48 ASP CA   C   9.212  13.703  -7.282 1.00 . A A .  48 ASP CA   1 1 
       10 27461 1 1  48 ASP CB   C  10.583  14.388  -7.128 1.00 . A A .  48 ASP CB   1 1 
       10 27462 1 1  48 ASP CG   C  10.394  15.905  -7.018 1.00 . A A .  48 ASP CG   1 1 
       10 27463 1 1  48 ASP H    H   8.972  12.705  -5.381 1.00 . A A .  48 ASP H    1 1 
       10 27464 1 1  48 ASP HA   H   8.543  14.342  -7.832 1.00 . A A .  48 ASP HA   1 1 
       10 27465 1 1  48 ASP HB2  H  11.062  14.023  -6.232 1.00 . A A .  48 ASP HB2  1 1 
       10 27466 1 1  48 ASP HB3  H  11.207  14.166  -7.980 1.00 . A A .  48 ASP HB3  1 1 
       10 27467 1 1  48 ASP N    N   8.651  13.462  -5.913 1.00 . A A .  48 ASP N    1 1 
       10 27468 1 1  48 ASP O    O   9.502  11.331  -7.367 1.00 . A A .  48 ASP O    1 1 
       10 27469 1 1  48 ASP OD1  O   9.870  16.486  -7.954 1.00 . A A .  48 ASP OD1  1 1 
       10 27470 1 1  48 ASP OD2  O  10.772  16.457  -5.998 1.00 . A A .  48 ASP OD2  1 1 
       10 27471 1 1  49 PRO C    C  10.813  10.412  -9.725 1.00 . A A .  49 PRO C    1 1 
       10 27472 1 1  49 PRO CA   C   9.518  11.130 -10.120 1.00 . A A .  49 PRO CA   1 1 
       10 27473 1 1  49 PRO CB   C   9.562  11.588 -11.601 1.00 . A A .  49 PRO CB   1 1 
       10 27474 1 1  49 PRO CD   C   9.211  13.600 -10.156 1.00 . A A .  49 PRO CD   1 1 
       10 27475 1 1  49 PRO CG   C   9.393  13.135 -11.617 1.00 . A A .  49 PRO CG   1 1 
       10 27476 1 1  49 PRO HA   H   8.671  10.481  -9.958 1.00 . A A .  49 PRO HA   1 1 
       10 27477 1 1  49 PRO HB2  H  10.510  11.315 -12.054 1.00 . A A .  49 PRO HB2  1 1 
       10 27478 1 1  49 PRO HB3  H   8.753  11.130 -12.154 1.00 . A A .  49 PRO HB3  1 1 
       10 27479 1 1  49 PRO HD2  H   9.963  14.331  -9.895 1.00 . A A .  49 PRO HD2  1 1 
       10 27480 1 1  49 PRO HD3  H   8.222  14.012 -10.020 1.00 . A A .  49 PRO HD3  1 1 
       10 27481 1 1  49 PRO HG2  H  10.273  13.599 -12.048 1.00 . A A .  49 PRO HG2  1 1 
       10 27482 1 1  49 PRO HG3  H   8.520  13.408 -12.197 1.00 . A A .  49 PRO HG3  1 1 
       10 27483 1 1  49 PRO N    N   9.366  12.372  -9.338 1.00 . A A .  49 PRO N    1 1 
       10 27484 1 1  49 PRO O    O  11.366  10.632  -8.665 1.00 . A A .  49 PRO O    1 1 
       10 27485 1 1  50 VAL C    C  13.221   8.353 -11.620 1.00 . A A .  50 VAL C    1 1 
       10 27486 1 1  50 VAL CA   C  12.576   8.857 -10.283 1.00 . A A .  50 VAL CA   1 1 
       10 27487 1 1  50 VAL CB   C  12.292   7.658  -9.335 1.00 . A A .  50 VAL CB   1 1 
       10 27488 1 1  50 VAL CG1  C  11.686   6.498 -10.134 1.00 . A A .  50 VAL CG1  1 1 
       10 27489 1 1  50 VAL CG2  C  13.655   7.210  -8.798 1.00 . A A .  50 VAL CG2  1 1 
       10 27490 1 1  50 VAL H    H  10.854   9.438 -11.446 1.00 . A A .  50 VAL H    1 1 
       10 27491 1 1  50 VAL HA   H  13.234   9.545  -9.784 1.00 . A A .  50 VAL HA   1 1 
       10 27492 1 1  50 VAL HB   H  11.642   7.953  -8.523 1.00 . A A .  50 VAL HB   1 1 
       10 27493 1 1  50 VAL HG11 H  11.357   5.729  -9.452 1.00 . A A .  50 VAL HG11 1 1 
       10 27494 1 1  50 VAL HG12 H  12.407   6.094 -10.805 1.00 . A A .  50 VAL HG12 1 1 
       10 27495 1 1  50 VAL HG13 H  10.837   6.860 -10.694 1.00 . A A .  50 VAL HG13 1 1 
       10 27496 1 1  50 VAL HG21 H  14.095   8.002  -8.212 1.00 . A A .  50 VAL HG21 1 1 
       10 27497 1 1  50 VAL HG22 H  14.302   6.970  -9.620 1.00 . A A .  50 VAL HG22 1 1 
       10 27498 1 1  50 VAL HG23 H  13.526   6.335  -8.180 1.00 . A A .  50 VAL HG23 1 1 
       10 27499 1 1  50 VAL N    N  11.310   9.572 -10.589 1.00 . A A .  50 VAL N    1 1 
       10 27500 1 1  50 VAL O    O  12.528   7.750 -12.416 1.00 . A A .  50 VAL O    1 1 
       10 27501 1 1  51 PRO C    C  15.143   6.574 -13.213 1.00 . A A .  51 PRO C    1 1 
       10 27502 1 1  51 PRO CA   C  15.179   8.121 -13.102 1.00 . A A .  51 PRO CA   1 1 
       10 27503 1 1  51 PRO CB   C  16.640   8.644 -12.998 1.00 . A A .  51 PRO CB   1 1 
       10 27504 1 1  51 PRO CD   C  15.410   9.350 -10.935 1.00 . A A .  51 PRO CD   1 1 
       10 27505 1 1  51 PRO CG   C  16.793   9.352 -11.622 1.00 . A A .  51 PRO CG   1 1 
       10 27506 1 1  51 PRO HA   H  14.694   8.561 -13.962 1.00 . A A .  51 PRO HA   1 1 
       10 27507 1 1  51 PRO HB2  H  17.349   7.827 -13.069 1.00 . A A .  51 PRO HB2  1 1 
       10 27508 1 1  51 PRO HB3  H  16.835   9.352 -13.791 1.00 . A A .  51 PRO HB3  1 1 
       10 27509 1 1  51 PRO HD2  H  15.471   8.869  -9.970 1.00 . A A .  51 PRO HD2  1 1 
       10 27510 1 1  51 PRO HD3  H  15.053  10.363 -10.826 1.00 . A A .  51 PRO HD3  1 1 
       10 27511 1 1  51 PRO HG2  H  17.513   8.819 -11.010 1.00 . A A .  51 PRO HG2  1 1 
       10 27512 1 1  51 PRO HG3  H  17.127  10.371 -11.766 1.00 . A A .  51 PRO HG3  1 1 
       10 27513 1 1  51 PRO N    N  14.516   8.593 -11.850 1.00 . A A .  51 PRO N    1 1 
       10 27514 1 1  51 PRO O    O  16.164   5.923 -13.223 1.00 . A A .  51 PRO O    1 1 
       10 27515 1 1  52 GLN C    C  12.364   4.153 -13.448 1.00 . A A .  52 GLN C    1 1 
       10 27516 1 1  52 GLN CA   C  13.842   4.517 -13.563 1.00 . A A .  52 GLN CA   1 1 
       10 27517 1 1  52 GLN CB   C  14.631   3.713 -12.514 1.00 . A A .  52 GLN CB   1 1 
       10 27518 1 1  52 GLN CD   C  15.134   3.513 -10.073 1.00 . A A .  52 GLN CD   1 1 
       10 27519 1 1  52 GLN CG   C  14.274   4.208 -11.124 1.00 . A A .  52 GLN CG   1 1 
       10 27520 1 1  52 GLN H    H  13.170   6.560 -13.418 1.00 . A A .  52 GLN H    1 1 
       10 27521 1 1  52 GLN HA   H  14.192   4.257 -14.553 1.00 . A A .  52 GLN HA   1 1 
       10 27522 1 1  52 GLN HB2  H  14.369   2.670 -12.597 1.00 . A A .  52 GLN HB2  1 1 
       10 27523 1 1  52 GLN HB3  H  15.689   3.823 -12.676 1.00 . A A .  52 GLN HB3  1 1 
       10 27524 1 1  52 GLN HE21 H  13.680   3.474  -8.720 1.00 . A A .  52 GLN HE21 1 1 
       10 27525 1 1  52 GLN HE22 H  15.154   2.793  -8.223 1.00 . A A .  52 GLN HE22 1 1 
       10 27526 1 1  52 GLN HG2  H  14.451   5.263 -11.080 1.00 . A A .  52 GLN HG2  1 1 
       10 27527 1 1  52 GLN HG3  H  13.234   3.996 -10.928 1.00 . A A .  52 GLN HG3  1 1 
       10 27528 1 1  52 GLN N    N  13.974   6.003 -13.374 1.00 . A A .  52 GLN N    1 1 
       10 27529 1 1  52 GLN NE2  N  14.613   3.236  -8.909 1.00 . A A .  52 GLN NE2  1 1 
       10 27530 1 1  52 GLN O    O  11.617   4.781 -12.724 1.00 . A A .  52 GLN O    1 1 
       10 27531 1 1  52 GLN OE1  O  16.289   3.226 -10.309 1.00 . A A .  52 GLN OE1  1 1 
       10 27532 1 1  53 ASP C    C  10.306   1.304 -14.496 1.00 . A A .  53 ASP C    1 1 
       10 27533 1 1  53 ASP CA   C  10.490   2.766 -14.083 1.00 . A A .  53 ASP CA   1 1 
       10 27534 1 1  53 ASP CB   C   9.676   3.660 -15.023 1.00 . A A .  53 ASP CB   1 1 
       10 27535 1 1  53 ASP CG   C   8.183   3.486 -14.735 1.00 . A A .  53 ASP CG   1 1 
       10 27536 1 1  53 ASP H    H  12.540   2.662 -14.742 1.00 . A A .  53 ASP H    1 1 
       10 27537 1 1  53 ASP HA   H  10.133   2.897 -13.072 1.00 . A A .  53 ASP HA   1 1 
       10 27538 1 1  53 ASP HB2  H   9.955   4.692 -14.870 1.00 . A A .  53 ASP HB2  1 1 
       10 27539 1 1  53 ASP HB3  H   9.876   3.381 -16.047 1.00 . A A .  53 ASP HB3  1 1 
       10 27540 1 1  53 ASP N    N  11.927   3.152 -14.159 1.00 . A A .  53 ASP N    1 1 
       10 27541 1 1  53 ASP O    O   9.286   0.707 -14.217 1.00 . A A .  53 ASP O    1 1 
       10 27542 1 1  53 ASP OD1  O   7.843   2.570 -14.004 1.00 . A A .  53 ASP OD1  1 1 
       10 27543 1 1  53 ASP OD2  O   7.405   4.272 -15.250 1.00 . A A .  53 ASP OD2  1 1 
       10 27544 1 1  54 ALA C    C  10.737  -1.548 -14.367 1.00 . A A .  54 ALA C    1 1 
       10 27545 1 1  54 ALA CA   C  11.057  -0.697 -15.601 1.00 . A A .  54 ALA CA   1 1 
       10 27546 1 1  54 ALA CB   C  12.310  -1.224 -16.308 1.00 . A A .  54 ALA CB   1 1 
       10 27547 1 1  54 ALA H    H  12.070   1.202 -15.427 1.00 . A A .  54 ALA H    1 1 
       10 27548 1 1  54 ALA HA   H  10.218  -0.704 -16.282 1.00 . A A .  54 ALA HA   1 1 
       10 27549 1 1  54 ALA HB1  H  12.507  -0.627 -17.186 1.00 . A A .  54 ALA HB1  1 1 
       10 27550 1 1  54 ALA HB2  H  12.156  -2.253 -16.599 1.00 . A A .  54 ALA HB2  1 1 
       10 27551 1 1  54 ALA HB3  H  13.154  -1.162 -15.636 1.00 . A A .  54 ALA HB3  1 1 
       10 27552 1 1  54 ALA N    N  11.255   0.717 -15.177 1.00 . A A .  54 ALA N    1 1 
       10 27553 1 1  54 ALA O    O   9.938  -2.462 -14.415 1.00 . A A .  54 ALA O    1 1 
       10 27554 1 1  55 SER C    C   9.703  -1.623 -11.457 1.00 . A A .  55 SER C    1 1 
       10 27555 1 1  55 SER CA   C  11.088  -1.988 -11.995 1.00 . A A .  55 SER CA   1 1 
       10 27556 1 1  55 SER CB   C  12.135  -1.595 -10.955 1.00 . A A .  55 SER CB   1 1 
       10 27557 1 1  55 SER H    H  11.979  -0.482 -13.252 1.00 . A A .  55 SER H    1 1 
       10 27558 1 1  55 SER HA   H  11.141  -3.054 -12.158 1.00 . A A .  55 SER HA   1 1 
       10 27559 1 1  55 SER HB2  H  12.164  -0.523 -10.855 1.00 . A A .  55 SER HB2  1 1 
       10 27560 1 1  55 SER HB3  H  11.873  -2.036 -10.001 1.00 . A A .  55 SER HB3  1 1 
       10 27561 1 1  55 SER HG   H  13.370  -3.019 -11.436 1.00 . A A .  55 SER HG   1 1 
       10 27562 1 1  55 SER N    N  11.349  -1.233 -13.258 1.00 . A A .  55 SER N    1 1 
       10 27563 1 1  55 SER O    O   8.860  -2.470 -11.246 1.00 . A A .  55 SER O    1 1 
       10 27564 1 1  55 SER OG   O  13.410  -2.062 -11.373 1.00 . A A .  55 SER OG   1 1 
       10 27565 1 1  56 THR C    C   7.065  -0.204 -11.776 1.00 . A A .  56 THR C    1 1 
       10 27566 1 1  56 THR CA   C   8.141   0.089 -10.738 1.00 . A A .  56 THR CA   1 1 
       10 27567 1 1  56 THR CB   C   8.187   1.594 -10.475 1.00 . A A .  56 THR CB   1 1 
       10 27568 1 1  56 THR CG2  C   6.826   2.078  -9.971 1.00 . A A .  56 THR CG2  1 1 
       10 27569 1 1  56 THR H    H  10.158   0.299 -11.474 1.00 . A A .  56 THR H    1 1 
       10 27570 1 1  56 THR HA   H   7.907  -0.427  -9.817 1.00 . A A .  56 THR HA   1 1 
       10 27571 1 1  56 THR HB   H   8.437   2.113 -11.386 1.00 . A A .  56 THR HB   1 1 
       10 27572 1 1  56 THR HG1  H   9.906   2.308  -9.911 1.00 . A A .  56 THR HG1  1 1 
       10 27573 1 1  56 THR HG21 H   6.137   2.132 -10.801 1.00 . A A .  56 THR HG21 1 1 
       10 27574 1 1  56 THR HG22 H   6.933   3.055  -9.532 1.00 . A A .  56 THR HG22 1 1 
       10 27575 1 1  56 THR HG23 H   6.446   1.388  -9.234 1.00 . A A .  56 THR HG23 1 1 
       10 27576 1 1  56 THR N    N   9.466  -0.359 -11.254 1.00 . A A .  56 THR N    1 1 
       10 27577 1 1  56 THR O    O   5.901  -0.344 -11.458 1.00 . A A .  56 THR O    1 1 
       10 27578 1 1  56 THR OG1  O   9.171   1.863  -9.486 1.00 . A A .  56 THR OG1  1 1 
       10 27579 1 1  57 LYS C    C   5.893  -1.981 -13.896 1.00 . A A .  57 LYS C    1 1 
       10 27580 1 1  57 LYS CA   C   6.441  -0.564 -14.077 1.00 . A A .  57 LYS CA   1 1 
       10 27581 1 1  57 LYS CB   C   7.106  -0.420 -15.450 1.00 . A A .  57 LYS CB   1 1 
       10 27582 1 1  57 LYS CD   C   6.759  -0.536 -17.921 1.00 . A A .  57 LYS CD   1 1 
       10 27583 1 1  57 LYS CE   C   6.022  -1.308 -19.016 1.00 . A A .  57 LYS CE   1 1 
       10 27584 1 1  57 LYS CG   C   6.145  -0.864 -16.556 1.00 . A A .  57 LYS CG   1 1 
       10 27585 1 1  57 LYS H    H   8.388  -0.168 -13.254 1.00 . A A .  57 LYS H    1 1 
       10 27586 1 1  57 LYS HA   H   5.639   0.151 -13.975 1.00 . A A .  57 LYS HA   1 1 
       10 27587 1 1  57 LYS HB2  H   7.380   0.613 -15.607 1.00 . A A .  57 LYS HB2  1 1 
       10 27588 1 1  57 LYS HB3  H   7.994  -1.033 -15.482 1.00 . A A .  57 LYS HB3  1 1 
       10 27589 1 1  57 LYS HD2  H   6.673   0.525 -18.108 1.00 . A A .  57 LYS HD2  1 1 
       10 27590 1 1  57 LYS HD3  H   7.801  -0.819 -17.925 1.00 . A A .  57 LYS HD3  1 1 
       10 27591 1 1  57 LYS HE2  H   6.394  -1.003 -19.983 1.00 . A A .  57 LYS HE2  1 1 
       10 27592 1 1  57 LYS HE3  H   6.190  -2.367 -18.883 1.00 . A A .  57 LYS HE3  1 1 
       10 27593 1 1  57 LYS HG2  H   5.977  -1.929 -16.484 1.00 . A A .  57 LYS HG2  1 1 
       10 27594 1 1  57 LYS HG3  H   5.206  -0.342 -16.451 1.00 . A A .  57 LYS HG3  1 1 
       10 27595 1 1  57 LYS HZ1  H   4.403  -0.228 -18.277 1.00 . A A .  57 LYS HZ1  1 1 
       10 27596 1 1  57 LYS HZ2  H   4.063  -1.865 -18.583 1.00 . A A .  57 LYS HZ2  1 1 
       10 27597 1 1  57 LYS HZ3  H   4.203  -0.768 -19.873 1.00 . A A .  57 LYS HZ3  1 1 
       10 27598 1 1  57 LYS N    N   7.444  -0.291 -13.018 1.00 . A A .  57 LYS N    1 1 
       10 27599 1 1  57 LYS NZ   N   4.563  -1.021 -18.931 1.00 . A A .  57 LYS NZ   1 1 
       10 27600 1 1  57 LYS O    O   4.710  -2.223 -14.049 1.00 . A A .  57 LYS O    1 1 
       10 27601 1 1  58 LYS C    C   5.478  -4.394 -12.050 1.00 . A A .  58 LYS C    1 1 
       10 27602 1 1  58 LYS CA   C   6.240  -4.316 -13.378 1.00 . A A .  58 LYS CA   1 1 
       10 27603 1 1  58 LYS CB   C   7.425  -5.288 -13.377 1.00 . A A .  58 LYS CB   1 1 
       10 27604 1 1  58 LYS CD   C   8.110  -7.687 -13.508 1.00 . A A .  58 LYS CD   1 1 
       10 27605 1 1  58 LYS CE   C   7.603  -9.125 -13.641 1.00 . A A .  58 LYS CE   1 1 
       10 27606 1 1  58 LYS CG   C   6.918  -6.727 -13.468 1.00 . A A .  58 LYS CG   1 1 
       10 27607 1 1  58 LYS H    H   7.687  -2.727 -13.439 1.00 . A A .  58 LYS H    1 1 
       10 27608 1 1  58 LYS HA   H   5.564  -4.549 -14.187 1.00 . A A .  58 LYS HA   1 1 
       10 27609 1 1  58 LYS HB2  H   8.062  -5.077 -14.224 1.00 . A A .  58 LYS HB2  1 1 
       10 27610 1 1  58 LYS HB3  H   7.990  -5.165 -12.465 1.00 . A A .  58 LYS HB3  1 1 
       10 27611 1 1  58 LYS HD2  H   8.738  -7.446 -14.354 1.00 . A A .  58 LYS HD2  1 1 
       10 27612 1 1  58 LYS HD3  H   8.681  -7.592 -12.597 1.00 . A A .  58 LYS HD3  1 1 
       10 27613 1 1  58 LYS HE2  H   6.958  -9.357 -12.807 1.00 . A A .  58 LYS HE2  1 1 
       10 27614 1 1  58 LYS HE3  H   7.050  -9.228 -14.563 1.00 . A A .  58 LYS HE3  1 1 
       10 27615 1 1  58 LYS HG2  H   6.305  -6.948 -12.606 1.00 . A A .  58 LYS HG2  1 1 
       10 27616 1 1  58 LYS HG3  H   6.332  -6.847 -14.367 1.00 . A A .  58 LYS HG3  1 1 
       10 27617 1 1  58 LYS HZ1  H   9.576  -9.606 -14.107 1.00 . A A .  58 LYS HZ1  1 1 
       10 27618 1 1  58 LYS HZ2  H   8.506 -10.924 -14.173 1.00 . A A .  58 LYS HZ2  1 1 
       10 27619 1 1  58 LYS HZ3  H   9.013 -10.313 -12.671 1.00 . A A .  58 LYS HZ3  1 1 
       10 27620 1 1  58 LYS N    N   6.736  -2.925 -13.566 1.00 . A A .  58 LYS N    1 1 
       10 27621 1 1  58 LYS NZ   N   8.762 -10.063 -13.649 1.00 . A A .  58 LYS NZ   1 1 
       10 27622 1 1  58 LYS O    O   4.460  -5.055 -11.956 1.00 . A A .  58 LYS O    1 1 
       10 27623 1 1  59 LEU C    C   3.819  -3.274  -9.898 1.00 . A A .  59 LEU C    1 1 
       10 27624 1 1  59 LEU CA   C   5.229  -3.860  -9.713 1.00 . A A .  59 LEU CA   1 1 
       10 27625 1 1  59 LEU CB   C   5.973  -3.093  -8.596 1.00 . A A .  59 LEU CB   1 1 
       10 27626 1 1  59 LEU CD1  C   6.268  -5.166  -7.158 1.00 . A A .  59 LEU CD1  1 1 
       10 27627 1 1  59 LEU CD2  C   8.050  -4.495  -8.810 1.00 . A A .  59 LEU CD2  1 1 
       10 27628 1 1  59 LEU CG   C   6.978  -3.984  -7.844 1.00 . A A .  59 LEU CG   1 1 
       10 27629 1 1  59 LEU H    H   6.794  -3.251 -11.086 1.00 . A A .  59 LEU H    1 1 
       10 27630 1 1  59 LEU HA   H   5.135  -4.909  -9.492 1.00 . A A .  59 LEU HA   1 1 
       10 27631 1 1  59 LEU HB2  H   6.507  -2.268  -9.040 1.00 . A A .  59 LEU HB2  1 1 
       10 27632 1 1  59 LEU HB3  H   5.256  -2.703  -7.885 1.00 . A A .  59 LEU HB3  1 1 
       10 27633 1 1  59 LEU HD11 H   6.799  -5.415  -6.250 1.00 . A A .  59 LEU HD11 1 1 
       10 27634 1 1  59 LEU HD12 H   6.258  -6.026  -7.812 1.00 . A A .  59 LEU HD12 1 1 
       10 27635 1 1  59 LEU HD13 H   5.252  -4.890  -6.911 1.00 . A A .  59 LEU HD13 1 1 
       10 27636 1 1  59 LEU HD21 H   7.590  -5.109  -9.570 1.00 . A A .  59 LEU HD21 1 1 
       10 27637 1 1  59 LEU HD22 H   8.776  -5.079  -8.262 1.00 . A A .  59 LEU HD22 1 1 
       10 27638 1 1  59 LEU HD23 H   8.543  -3.654  -9.272 1.00 . A A .  59 LEU HD23 1 1 
       10 27639 1 1  59 LEU HG   H   7.456  -3.385  -7.081 1.00 . A A .  59 LEU HG   1 1 
       10 27640 1 1  59 LEU N    N   5.959  -3.759 -11.012 1.00 . A A .  59 LEU N    1 1 
       10 27641 1 1  59 LEU O    O   2.911  -3.553  -9.140 1.00 . A A .  59 LEU O    1 1 
       10 27642 1 1  60 SER C    C   1.413  -3.018 -11.823 1.00 . A A .  60 SER C    1 1 
       10 27643 1 1  60 SER CA   C   2.282  -1.918 -11.208 1.00 . A A .  60 SER CA   1 1 
       10 27644 1 1  60 SER CB   C   2.426  -0.771 -12.207 1.00 . A A .  60 SER CB   1 1 
       10 27645 1 1  60 SER H    H   4.372  -2.326 -11.549 1.00 . A A .  60 SER H    1 1 
       10 27646 1 1  60 SER HA   H   1.849  -1.533 -10.294 1.00 . A A .  60 SER HA   1 1 
       10 27647 1 1  60 SER HB2  H   1.547  -0.150 -12.170 1.00 . A A .  60 SER HB2  1 1 
       10 27648 1 1  60 SER HB3  H   3.294  -0.178 -11.949 1.00 . A A .  60 SER HB3  1 1 
       10 27649 1 1  60 SER HG   H   2.054  -0.752 -14.115 1.00 . A A .  60 SER HG   1 1 
       10 27650 1 1  60 SER N    N   3.630  -2.497 -10.932 1.00 . A A .  60 SER N    1 1 
       10 27651 1 1  60 SER O    O   0.255  -3.180 -11.496 1.00 . A A .  60 SER O    1 1 
       10 27652 1 1  60 SER OG   O   2.568  -1.301 -13.517 1.00 . A A .  60 SER OG   1 1 
       10 27653 1 1  61 GLU C    C   0.621  -5.808 -12.246 1.00 . A A .  61 GLU C    1 1 
       10 27654 1 1  61 GLU CA   C   1.274  -4.942 -13.323 1.00 . A A .  61 GLU CA   1 1 
       10 27655 1 1  61 GLU CB   C   2.277  -5.794 -14.104 1.00 . A A .  61 GLU CB   1 1 
       10 27656 1 1  61 GLU CD   C   0.877  -6.051 -16.162 1.00 . A A .  61 GLU CD   1 1 
       10 27657 1 1  61 GLU CG   C   1.523  -6.791 -14.988 1.00 . A A .  61 GLU CG   1 1 
       10 27658 1 1  61 GLU H    H   2.954  -3.656 -12.883 1.00 . A A .  61 GLU H    1 1 
       10 27659 1 1  61 GLU HA   H   0.495  -4.618 -14.000 1.00 . A A .  61 GLU HA   1 1 
       10 27660 1 1  61 GLU HB2  H   2.888  -5.152 -14.724 1.00 . A A .  61 GLU HB2  1 1 
       10 27661 1 1  61 GLU HB3  H   2.907  -6.332 -13.413 1.00 . A A .  61 GLU HB3  1 1 
       10 27662 1 1  61 GLU HG2  H   2.214  -7.531 -15.365 1.00 . A A .  61 GLU HG2  1 1 
       10 27663 1 1  61 GLU HG3  H   0.754  -7.278 -14.406 1.00 . A A .  61 GLU HG3  1 1 
       10 27664 1 1  61 GLU N    N   2.002  -3.801 -12.686 1.00 . A A .  61 GLU N    1 1 
       10 27665 1 1  61 GLU O    O  -0.489  -6.272 -12.410 1.00 . A A .  61 GLU O    1 1 
       10 27666 1 1  61 GLU OE1  O   1.113  -4.860 -16.289 1.00 . A A .  61 GLU OE1  1 1 
       10 27667 1 1  61 GLU OE2  O   0.158  -6.687 -16.915 1.00 . A A .  61 GLU OE2  1 1 
       10 27668 1 1  62 CYS C    C  -0.489  -6.090  -9.429 1.00 . A A .  62 CYS C    1 1 
       10 27669 1 1  62 CYS CA   C   0.666  -6.863 -10.074 1.00 . A A .  62 CYS CA   1 1 
       10 27670 1 1  62 CYS CB   C   1.717  -7.194  -9.016 1.00 . A A .  62 CYS CB   1 1 
       10 27671 1 1  62 CYS H    H   2.172  -5.633 -11.018 1.00 . A A .  62 CYS H    1 1 
       10 27672 1 1  62 CYS HA   H   0.292  -7.779 -10.511 1.00 . A A .  62 CYS HA   1 1 
       10 27673 1 1  62 CYS HB2  H   2.044  -6.284  -8.536 1.00 . A A .  62 CYS HB2  1 1 
       10 27674 1 1  62 CYS HB3  H   1.289  -7.857  -8.280 1.00 . A A .  62 CYS HB3  1 1 
       10 27675 1 1  62 CYS HG   H   3.250  -7.611 -10.674 1.00 . A A .  62 CYS HG   1 1 
       10 27676 1 1  62 CYS N    N   1.281  -6.025 -11.144 1.00 . A A .  62 CYS N    1 1 
       10 27677 1 1  62 CYS O    O  -1.604  -6.568  -9.359 1.00 . A A .  62 CYS O    1 1 
       10 27678 1 1  62 CYS SG   S   3.131  -8.003  -9.805 1.00 . A A .  62 CYS SG   1 1 
       10 27679 1 1  63 LEU C    C  -2.457  -3.888  -9.407 1.00 . A A .  63 LEU C    1 1 
       10 27680 1 1  63 LEU CA   C  -1.328  -4.060  -8.388 1.00 . A A .  63 LEU CA   1 1 
       10 27681 1 1  63 LEU CB   C  -0.743  -2.693  -8.009 1.00 . A A .  63 LEU CB   1 1 
       10 27682 1 1  63 LEU CD1  C   1.133  -1.545  -6.805 1.00 . A A .  63 LEU CD1  1 1 
       10 27683 1 1  63 LEU CD2  C  -0.149  -3.322  -5.639 1.00 . A A .  63 LEU CD2  1 1 
       10 27684 1 1  63 LEU CG   C   0.408  -2.880  -7.002 1.00 . A A .  63 LEU CG   1 1 
       10 27685 1 1  63 LEU H    H   0.654  -4.498  -9.082 1.00 . A A .  63 LEU H    1 1 
       10 27686 1 1  63 LEU HA   H  -1.740  -4.520  -7.507 1.00 . A A .  63 LEU HA   1 1 
       10 27687 1 1  63 LEU HB2  H  -0.367  -2.206  -8.899 1.00 . A A .  63 LEU HB2  1 1 
       10 27688 1 1  63 LEU HB3  H  -1.513  -2.083  -7.565 1.00 . A A .  63 LEU HB3  1 1 
       10 27689 1 1  63 LEU HD11 H   1.950  -1.679  -6.111 1.00 . A A .  63 LEU HD11 1 1 
       10 27690 1 1  63 LEU HD12 H   0.441  -0.816  -6.410 1.00 . A A .  63 LEU HD12 1 1 
       10 27691 1 1  63 LEU HD13 H   1.518  -1.201  -7.753 1.00 . A A .  63 LEU HD13 1 1 
       10 27692 1 1  63 LEU HD21 H  -0.431  -4.363  -5.680 1.00 . A A .  63 LEU HD21 1 1 
       10 27693 1 1  63 LEU HD22 H  -1.010  -2.724  -5.386 1.00 . A A .  63 LEU HD22 1 1 
       10 27694 1 1  63 LEU HD23 H   0.612  -3.193  -4.882 1.00 . A A .  63 LEU HD23 1 1 
       10 27695 1 1  63 LEU HG   H   1.102  -3.621  -7.373 1.00 . A A .  63 LEU HG   1 1 
       10 27696 1 1  63 LEU N    N  -0.242  -4.886  -8.991 1.00 . A A .  63 LEU N    1 1 
       10 27697 1 1  63 LEU O    O  -3.595  -3.651  -9.055 1.00 . A A .  63 LEU O    1 1 
       10 27698 1 1  64 LYS C    C  -3.909  -5.182 -11.943 1.00 . A A .  64 LYS C    1 1 
       10 27699 1 1  64 LYS CA   C  -3.201  -3.841 -11.712 1.00 . A A .  64 LYS CA   1 1 
       10 27700 1 1  64 LYS CB   C  -2.563  -3.361 -13.022 1.00 . A A .  64 LYS CB   1 1 
       10 27701 1 1  64 LYS CD   C  -4.507  -1.878 -13.667 1.00 . A A .  64 LYS CD   1 1 
       10 27702 1 1  64 LYS CE   C  -5.249  -1.331 -14.886 1.00 . A A .  64 LYS CE   1 1 
       10 27703 1 1  64 LYS CG   C  -3.649  -3.086 -14.079 1.00 . A A .  64 LYS CG   1 1 
       10 27704 1 1  64 LYS H    H  -1.213  -4.176 -10.902 1.00 . A A .  64 LYS H    1 1 
       10 27705 1 1  64 LYS HA   H  -3.926  -3.116 -11.383 1.00 . A A .  64 LYS HA   1 1 
       10 27706 1 1  64 LYS HB2  H  -2.005  -2.455 -12.837 1.00 . A A .  64 LYS HB2  1 1 
       10 27707 1 1  64 LYS HB3  H  -1.894  -4.124 -13.391 1.00 . A A .  64 LYS HB3  1 1 
       10 27708 1 1  64 LYS HD2  H  -5.233  -2.181 -12.929 1.00 . A A .  64 LYS HD2  1 1 
       10 27709 1 1  64 LYS HD3  H  -3.873  -1.106 -13.258 1.00 . A A .  64 LYS HD3  1 1 
       10 27710 1 1  64 LYS HE2  H  -4.537  -0.949 -15.601 1.00 . A A .  64 LYS HE2  1 1 
       10 27711 1 1  64 LYS HE3  H  -5.825  -2.125 -15.339 1.00 . A A .  64 LYS HE3  1 1 
       10 27712 1 1  64 LYS HG2  H  -3.171  -2.877 -15.026 1.00 . A A .  64 LYS HG2  1 1 
       10 27713 1 1  64 LYS HG3  H  -4.281  -3.954 -14.185 1.00 . A A .  64 LYS HG3  1 1 
       10 27714 1 1  64 LYS HZ1  H  -6.686  -0.533 -13.606 1.00 . A A .  64 LYS HZ1  1 1 
       10 27715 1 1  64 LYS HZ2  H  -6.839  -0.028 -15.221 1.00 . A A .  64 LYS HZ2  1 1 
       10 27716 1 1  64 LYS HZ3  H  -5.610   0.615 -14.239 1.00 . A A .  64 LYS HZ3  1 1 
       10 27717 1 1  64 LYS N    N  -2.146  -4.000 -10.665 1.00 . A A .  64 LYS N    1 1 
       10 27718 1 1  64 LYS NZ   N  -6.165  -0.237 -14.456 1.00 . A A .  64 LYS NZ   1 1 
       10 27719 1 1  64 LYS O    O  -5.112  -5.237 -12.107 1.00 . A A .  64 LYS O    1 1 
       10 27720 1 1  65 ARG C    C  -4.682  -7.990 -11.012 1.00 . A A .  65 ARG C    1 1 
       10 27721 1 1  65 ARG CA   C  -3.804  -7.592 -12.205 1.00 . A A .  65 ARG CA   1 1 
       10 27722 1 1  65 ARG CB   C  -2.706  -8.641 -12.394 1.00 . A A .  65 ARG CB   1 1 
       10 27723 1 1  65 ARG CD   C  -2.262 -11.016 -13.034 1.00 . A A .  65 ARG CD   1 1 
       10 27724 1 1  65 ARG CG   C  -3.300  -9.893 -13.044 1.00 . A A .  65 ARG CG   1 1 
       10 27725 1 1  65 ARG CZ   C  -1.928 -13.090 -14.240 1.00 . A A .  65 ARG CZ   1 1 
       10 27726 1 1  65 ARG H    H  -2.205  -6.190 -11.845 1.00 . A A .  65 ARG H    1 1 
       10 27727 1 1  65 ARG HA   H  -4.412  -7.549 -13.097 1.00 . A A .  65 ARG HA   1 1 
       10 27728 1 1  65 ARG HB2  H  -1.930  -8.239 -13.029 1.00 . A A .  65 ARG HB2  1 1 
       10 27729 1 1  65 ARG HB3  H  -2.286  -8.902 -11.434 1.00 . A A .  65 ARG HB3  1 1 
       10 27730 1 1  65 ARG HD2  H  -1.330 -10.648 -13.435 1.00 . A A .  65 ARG HD2  1 1 
       10 27731 1 1  65 ARG HD3  H  -2.109 -11.355 -12.020 1.00 . A A .  65 ARG HD3  1 1 
       10 27732 1 1  65 ARG HE   H  -3.691 -12.181 -14.147 1.00 . A A .  65 ARG HE   1 1 
       10 27733 1 1  65 ARG HG2  H  -4.175 -10.205 -12.491 1.00 . A A .  65 ARG HG2  1 1 
       10 27734 1 1  65 ARG HG3  H  -3.578  -9.672 -14.063 1.00 . A A .  65 ARG HG3  1 1 
       10 27735 1 1  65 ARG HH11 H  -0.350 -12.293 -13.301 1.00 . A A .  65 ARG HH11 1 1 
       10 27736 1 1  65 ARG HH12 H  -0.048 -13.771 -14.152 1.00 . A A .  65 ARG HH12 1 1 
       10 27737 1 1  65 ARG HH21 H  -3.315 -14.109 -15.263 1.00 . A A .  65 ARG HH21 1 1 
       10 27738 1 1  65 ARG HH22 H  -1.727 -14.799 -15.263 1.00 . A A .  65 ARG HH22 1 1 
       10 27739 1 1  65 ARG N    N  -3.174  -6.258 -11.970 1.00 . A A .  65 ARG N    1 1 
       10 27740 1 1  65 ARG NE   N  -2.751 -12.147 -13.871 1.00 . A A .  65 ARG NE   1 1 
       10 27741 1 1  65 ARG NH1  N  -0.678 -13.048 -13.869 1.00 . A A .  65 ARG NH1  1 1 
       10 27742 1 1  65 ARG NH2  N  -2.357 -14.076 -14.980 1.00 . A A .  65 ARG NH2  1 1 
       10 27743 1 1  65 ARG O    O  -5.784  -8.478 -11.177 1.00 . A A .  65 ARG O    1 1 
       10 27744 1 1  66 ILE C    C  -6.112  -7.063  -8.434 1.00 . A A .  66 ILE C    1 1 
       10 27745 1 1  66 ILE CA   C  -5.029  -8.130  -8.618 1.00 . A A .  66 ILE CA   1 1 
       10 27746 1 1  66 ILE CB   C  -4.109  -8.168  -7.388 1.00 . A A .  66 ILE CB   1 1 
       10 27747 1 1  66 ILE CD1  C  -2.115  -9.298  -6.399 1.00 . A A .  66 ILE CD1  1 1 
       10 27748 1 1  66 ILE CG1  C  -3.231  -9.420  -7.439 1.00 . A A .  66 ILE CG1  1 1 
       10 27749 1 1  66 ILE CG2  C  -4.932  -8.160  -6.093 1.00 . A A .  66 ILE CG2  1 1 
       10 27750 1 1  66 ILE H    H  -3.338  -7.348  -9.696 1.00 . A A .  66 ILE H    1 1 
       10 27751 1 1  66 ILE HA   H  -5.484  -9.099  -8.772 1.00 . A A .  66 ILE HA   1 1 
       10 27752 1 1  66 ILE HB   H  -3.476  -7.293  -7.401 1.00 . A A .  66 ILE HB   1 1 
       10 27753 1 1  66 ILE HD11 H  -2.548  -9.238  -5.412 1.00 . A A .  66 ILE HD11 1 1 
       10 27754 1 1  66 ILE HD12 H  -1.538  -8.406  -6.593 1.00 . A A .  66 ILE HD12 1 1 
       10 27755 1 1  66 ILE HD13 H  -1.471 -10.163  -6.458 1.00 . A A .  66 ILE HD13 1 1 
       10 27756 1 1  66 ILE HG12 H  -3.830 -10.293  -7.228 1.00 . A A .  66 ILE HG12 1 1 
       10 27757 1 1  66 ILE HG13 H  -2.793  -9.511  -8.422 1.00 . A A .  66 ILE HG13 1 1 
       10 27758 1 1  66 ILE HG21 H  -5.402  -7.196  -5.962 1.00 . A A .  66 ILE HG21 1 1 
       10 27759 1 1  66 ILE HG22 H  -4.281  -8.356  -5.254 1.00 . A A .  66 ILE HG22 1 1 
       10 27760 1 1  66 ILE HG23 H  -5.690  -8.927  -6.145 1.00 . A A .  66 ILE HG23 1 1 
       10 27761 1 1  66 ILE N    N  -4.214  -7.772  -9.814 1.00 . A A .  66 ILE N    1 1 
       10 27762 1 1  66 ILE O    O  -7.236  -7.348  -8.072 1.00 . A A .  66 ILE O    1 1 
       10 27763 1 1  67 GLY C    C  -7.963  -5.001  -9.491 1.00 . A A .  67 GLY C    1 1 
       10 27764 1 1  67 GLY CA   C  -6.757  -4.723  -8.596 1.00 . A A .  67 GLY CA   1 1 
       10 27765 1 1  67 GLY H    H  -4.866  -5.651  -9.033 1.00 . A A .  67 GLY H    1 1 
       10 27766 1 1  67 GLY HA2  H  -7.086  -4.592  -7.572 1.00 . A A .  67 GLY HA2  1 1 
       10 27767 1 1  67 GLY HA3  H  -6.283  -3.803  -8.897 1.00 . A A .  67 GLY HA3  1 1 
       10 27768 1 1  67 GLY N    N  -5.773  -5.837  -8.714 1.00 . A A .  67 GLY N    1 1 
       10 27769 1 1  67 GLY O    O  -9.039  -4.486  -9.264 1.00 . A A .  67 GLY O    1 1 
       10 27770 1 1  68 ASP C    C  -9.737  -7.296 -10.892 1.00 . A A .  68 ASP C    1 1 
       10 27771 1 1  68 ASP CA   C  -8.957  -6.088 -11.417 1.00 . A A .  68 ASP CA   1 1 
       10 27772 1 1  68 ASP CB   C  -8.429  -6.395 -12.820 1.00 . A A .  68 ASP CB   1 1 
       10 27773 1 1  68 ASP CG   C  -9.603  -6.535 -13.790 1.00 . A A .  68 ASP CG   1 1 
       10 27774 1 1  68 ASP H    H  -6.932  -6.204 -10.700 1.00 . A A .  68 ASP H    1 1 
       10 27775 1 1  68 ASP HA   H  -9.611  -5.228 -11.458 1.00 . A A .  68 ASP HA   1 1 
       10 27776 1 1  68 ASP HB2  H  -7.785  -5.591 -13.146 1.00 . A A .  68 ASP HB2  1 1 
       10 27777 1 1  68 ASP HB3  H  -7.870  -7.318 -12.800 1.00 . A A .  68 ASP HB3  1 1 
       10 27778 1 1  68 ASP N    N  -7.804  -5.799 -10.514 1.00 . A A .  68 ASP N    1 1 
       10 27779 1 1  68 ASP O    O -10.941  -7.376 -11.033 1.00 . A A .  68 ASP O    1 1 
       10 27780 1 1  68 ASP OD1  O -10.440  -7.392 -13.558 1.00 . A A .  68 ASP OD1  1 1 
       10 27781 1 1  68 ASP OD2  O  -9.646  -5.782 -14.750 1.00 . A A .  68 ASP OD2  1 1 
       10 27782 1 1  69 GLU C    C -10.450  -9.092  -8.436 1.00 . A A .  69 GLU C    1 1 
       10 27783 1 1  69 GLU CA   C  -9.775  -9.443  -9.766 1.00 . A A .  69 GLU CA   1 1 
       10 27784 1 1  69 GLU CB   C  -8.765 -10.584  -9.562 1.00 . A A .  69 GLU CB   1 1 
       10 27785 1 1  69 GLU CD   C -10.506 -12.024  -8.484 1.00 . A A .  69 GLU CD   1 1 
       10 27786 1 1  69 GLU CG   C  -9.480 -11.938  -9.616 1.00 . A A .  69 GLU CG   1 1 
       10 27787 1 1  69 GLU H    H  -8.091  -8.163 -10.190 1.00 . A A .  69 GLU H    1 1 
       10 27788 1 1  69 GLU HA   H -10.532  -9.742 -10.477 1.00 . A A .  69 GLU HA   1 1 
       10 27789 1 1  69 GLU HB2  H  -8.020 -10.543 -10.344 1.00 . A A .  69 GLU HB2  1 1 
       10 27790 1 1  69 GLU HB3  H  -8.280 -10.474  -8.603 1.00 . A A .  69 GLU HB3  1 1 
       10 27791 1 1  69 GLU HG2  H  -9.982 -12.042 -10.567 1.00 . A A .  69 GLU HG2  1 1 
       10 27792 1 1  69 GLU HG3  H  -8.756 -12.731  -9.503 1.00 . A A .  69 GLU HG3  1 1 
       10 27793 1 1  69 GLU N    N  -9.063  -8.241 -10.291 1.00 . A A .  69 GLU N    1 1 
       10 27794 1 1  69 GLU O    O -11.561  -9.505  -8.168 1.00 . A A .  69 GLU O    1 1 
       10 27795 1 1  69 GLU OE1  O -10.133 -11.769  -7.351 1.00 . A A .  69 GLU OE1  1 1 
       10 27796 1 1  69 GLU OE2  O -11.647 -12.347  -8.771 1.00 . A A .  69 GLU OE2  1 1 
       10 27797 1 1  70 LEU C    C -11.481  -6.916  -6.512 1.00 . A A .  70 LEU C    1 1 
       10 27798 1 1  70 LEU CA   C -10.406  -7.981  -6.290 1.00 . A A .  70 LEU CA   1 1 
       10 27799 1 1  70 LEU CB   C  -9.314  -7.431  -5.337 1.00 . A A .  70 LEU CB   1 1 
       10 27800 1 1  70 LEU CD1  C  -8.417  -9.753  -4.940 1.00 . A A .  70 LEU CD1  1 1 
       10 27801 1 1  70 LEU CD2  C  -7.874  -7.870  -3.351 1.00 . A A .  70 LEU CD2  1 1 
       10 27802 1 1  70 LEU CG   C  -8.945  -8.470  -4.271 1.00 . A A .  70 LEU CG   1 1 
       10 27803 1 1  70 LEU H    H  -8.894  -8.020  -7.825 1.00 . A A .  70 LEU H    1 1 
       10 27804 1 1  70 LEU HA   H -10.869  -8.862  -5.868 1.00 . A A .  70 LEU HA   1 1 
       10 27805 1 1  70 LEU HB2  H  -8.434  -7.191  -5.913 1.00 . A A .  70 LEU HB2  1 1 
       10 27806 1 1  70 LEU HB3  H  -9.666  -6.533  -4.843 1.00 . A A .  70 LEU HB3  1 1 
       10 27807 1 1  70 LEU HD11 H  -7.943  -9.511  -5.883 1.00 . A A .  70 LEU HD11 1 1 
       10 27808 1 1  70 LEU HD12 H  -9.242 -10.426  -5.118 1.00 . A A .  70 LEU HD12 1 1 
       10 27809 1 1  70 LEU HD13 H  -7.698 -10.237  -4.293 1.00 . A A .  70 LEU HD13 1 1 
       10 27810 1 1  70 LEU HD21 H  -6.985  -7.657  -3.925 1.00 . A A .  70 LEU HD21 1 1 
       10 27811 1 1  70 LEU HD22 H  -7.637  -8.574  -2.567 1.00 . A A .  70 LEU HD22 1 1 
       10 27812 1 1  70 LEU HD23 H  -8.247  -6.956  -2.913 1.00 . A A .  70 LEU HD23 1 1 
       10 27813 1 1  70 LEU HG   H  -9.824  -8.708  -3.689 1.00 . A A .  70 LEU HG   1 1 
       10 27814 1 1  70 LEU N    N  -9.791  -8.342  -7.598 1.00 . A A .  70 LEU N    1 1 
       10 27815 1 1  70 LEU O    O -12.568  -6.998  -5.991 1.00 . A A .  70 LEU O    1 1 
       10 27816 1 1  71 ASP C    C -13.391  -5.420  -8.262 1.00 . A A .  71 ASP C    1 1 
       10 27817 1 1  71 ASP CA   C -12.193  -4.850  -7.501 1.00 . A A .  71 ASP CA   1 1 
       10 27818 1 1  71 ASP CB   C -11.575  -3.711  -8.313 1.00 . A A .  71 ASP CB   1 1 
       10 27819 1 1  71 ASP CG   C -12.551  -2.534  -8.362 1.00 . A A .  71 ASP CG   1 1 
       10 27820 1 1  71 ASP H    H -10.294  -5.841  -7.678 1.00 . A A .  71 ASP H    1 1 
       10 27821 1 1  71 ASP HA   H -12.529  -4.469  -6.548 1.00 . A A .  71 ASP HA   1 1 
       10 27822 1 1  71 ASP HB2  H -10.653  -3.397  -7.847 1.00 . A A .  71 ASP HB2  1 1 
       10 27823 1 1  71 ASP HB3  H -11.375  -4.052  -9.317 1.00 . A A .  71 ASP HB3  1 1 
       10 27824 1 1  71 ASP N    N -11.182  -5.909  -7.272 1.00 . A A .  71 ASP N    1 1 
       10 27825 1 1  71 ASP O    O -14.389  -4.741  -8.404 1.00 . A A .  71 ASP O    1 1 
       10 27826 1 1  71 ASP OD1  O -13.550  -2.589  -7.663 1.00 . A A .  71 ASP OD1  1 1 
       10 27827 1 1  71 ASP OD2  O -12.284  -1.598  -9.097 1.00 . A A .  71 ASP OD2  1 1 
       10 27828 1 1  72 SER C    C -15.324  -8.142  -8.645 1.00 . A A .  72 SER C    1 1 
       10 27829 1 1  72 SER CA   C -14.502  -7.198  -9.534 1.00 . A A .  72 SER CA   1 1 
       10 27830 1 1  72 SER CB   C -14.035  -7.912 -10.801 1.00 . A A .  72 SER CB   1 1 
       10 27831 1 1  72 SER H    H -12.509  -7.184  -8.659 1.00 . A A .  72 SER H    1 1 
       10 27832 1 1  72 SER HA   H -15.143  -6.362  -9.764 1.00 . A A .  72 SER HA   1 1 
       10 27833 1 1  72 SER HB2  H -13.220  -8.574 -10.560 1.00 . A A .  72 SER HB2  1 1 
       10 27834 1 1  72 SER HB3  H -14.852  -8.488 -11.213 1.00 . A A .  72 SER HB3  1 1 
       10 27835 1 1  72 SER HG   H -13.275  -6.183 -11.265 1.00 . A A .  72 SER HG   1 1 
       10 27836 1 1  72 SER N    N -13.322  -6.646  -8.769 1.00 . A A .  72 SER N    1 1 
       10 27837 1 1  72 SER O    O -16.270  -8.759  -9.094 1.00 . A A .  72 SER O    1 1 
       10 27838 1 1  72 SER OG   O -13.588  -6.951 -11.748 1.00 . A A .  72 SER OG   1 1 
       10 27839 1 1  73 ASN C    C -16.967  -8.148  -5.932 1.00 . A A .  73 ASN C    1 1 
       10 27840 1 1  73 ASN CA   C -15.842  -9.045  -6.455 1.00 . A A .  73 ASN CA   1 1 
       10 27841 1 1  73 ASN CB   C -14.985  -9.584  -5.294 1.00 . A A .  73 ASN CB   1 1 
       10 27842 1 1  73 ASN CG   C -14.171  -8.454  -4.653 1.00 . A A .  73 ASN CG   1 1 
       10 27843 1 1  73 ASN H    H -14.288  -7.660  -7.022 1.00 . A A .  73 ASN H    1 1 
       10 27844 1 1  73 ASN HA   H -16.321  -9.862  -6.976 1.00 . A A .  73 ASN HA   1 1 
       10 27845 1 1  73 ASN HB2  H -15.628 -10.027  -4.550 1.00 . A A .  73 ASN HB2  1 1 
       10 27846 1 1  73 ASN HB3  H -14.307 -10.336  -5.672 1.00 . A A .  73 ASN HB3  1 1 
       10 27847 1 1  73 ASN HD21 H -12.728  -9.657  -4.014 1.00 . A A .  73 ASN HD21 1 1 
       10 27848 1 1  73 ASN HD22 H -12.521  -8.015  -3.641 1.00 . A A .  73 ASN HD22 1 1 
       10 27849 1 1  73 ASN N    N -15.021  -8.206  -7.378 1.00 . A A .  73 ASN N    1 1 
       10 27850 1 1  73 ASN ND2  N -13.047  -8.733  -4.053 1.00 . A A .  73 ASN ND2  1 1 
       10 27851 1 1  73 ASN O    O -16.740  -7.152  -5.279 1.00 . A A .  73 ASN O    1 1 
       10 27852 1 1  73 ASN OD1  O -14.548  -7.303  -4.704 1.00 . A A .  73 ASN OD1  1 1 
       10 27853 1 1  74 MET C    C -19.518  -7.777  -4.264 1.00 . A A .  74 MET C    1 1 
       10 27854 1 1  74 MET CA   C -19.333  -7.652  -5.774 1.00 . A A .  74 MET CA   1 1 
       10 27855 1 1  74 MET CB   C -20.612  -8.098  -6.485 1.00 . A A .  74 MET CB   1 1 
       10 27856 1 1  74 MET CE   C -20.027  -5.870  -9.868 1.00 . A A .  74 MET CE   1 1 
       10 27857 1 1  74 MET CG   C -20.522  -7.752  -7.973 1.00 . A A .  74 MET CG   1 1 
       10 27858 1 1  74 MET H    H -18.383  -9.306  -6.741 1.00 . A A .  74 MET H    1 1 
       10 27859 1 1  74 MET HA   H -19.131  -6.618  -6.009 1.00 . A A .  74 MET HA   1 1 
       10 27860 1 1  74 MET HB2  H -20.731  -9.166  -6.371 1.00 . A A .  74 MET HB2  1 1 
       10 27861 1 1  74 MET HB3  H -21.460  -7.592  -6.051 1.00 . A A .  74 MET HB3  1 1 
       10 27862 1 1  74 MET HE1  H -20.169  -4.871 -10.257 1.00 . A A .  74 MET HE1  1 1 
       10 27863 1 1  74 MET HE2  H -20.538  -6.575 -10.504 1.00 . A A .  74 MET HE2  1 1 
       10 27864 1 1  74 MET HE3  H -18.973  -6.108  -9.845 1.00 . A A .  74 MET HE3  1 1 
       10 27865 1 1  74 MET HG2  H -19.564  -8.067  -8.360 1.00 . A A .  74 MET HG2  1 1 
       10 27866 1 1  74 MET HG3  H -21.310  -8.261  -8.509 1.00 . A A .  74 MET HG3  1 1 
       10 27867 1 1  74 MET N    N -18.194  -8.491  -6.229 1.00 . A A .  74 MET N    1 1 
       10 27868 1 1  74 MET O    O -20.250  -7.028  -3.657 1.00 . A A .  74 MET O    1 1 
       10 27869 1 1  74 MET SD   S -20.702  -5.964  -8.191 1.00 . A A .  74 MET SD   1 1 
       10 27870 1 1  75 GLU C    C -18.154  -7.751  -1.495 1.00 . A A .  75 GLU C    1 1 
       10 27871 1 1  75 GLU CA   C -18.946  -8.872  -2.177 1.00 . A A .  75 GLU CA   1 1 
       10 27872 1 1  75 GLU CB   C -18.378 -10.246  -1.780 1.00 . A A .  75 GLU CB   1 1 
       10 27873 1 1  75 GLU CD   C -18.355 -12.019  -0.016 1.00 . A A .  75 GLU CD   1 1 
       10 27874 1 1  75 GLU CG   C -18.972 -10.684  -0.439 1.00 . A A .  75 GLU CG   1 1 
       10 27875 1 1  75 GLU H    H -18.227  -9.283  -4.156 1.00 . A A .  75 GLU H    1 1 
       10 27876 1 1  75 GLU HA   H -19.972  -8.790  -1.845 1.00 . A A .  75 GLU HA   1 1 
       10 27877 1 1  75 GLU HB2  H -18.636 -10.972  -2.540 1.00 . A A .  75 GLU HB2  1 1 
       10 27878 1 1  75 GLU HB3  H -17.303 -10.186  -1.694 1.00 . A A .  75 GLU HB3  1 1 
       10 27879 1 1  75 GLU HG2  H -18.761  -9.933   0.308 1.00 . A A .  75 GLU HG2  1 1 
       10 27880 1 1  75 GLU HG3  H -20.042 -10.798  -0.542 1.00 . A A .  75 GLU HG3  1 1 
       10 27881 1 1  75 GLU N    N -18.837  -8.705  -3.651 1.00 . A A .  75 GLU N    1 1 
       10 27882 1 1  75 GLU O    O -18.722  -6.879  -0.871 1.00 . A A .  75 GLU O    1 1 
       10 27883 1 1  75 GLU OE1  O -17.143 -12.076   0.110 1.00 . A A .  75 GLU OE1  1 1 
       10 27884 1 1  75 GLU OE2  O -19.105 -12.962   0.176 1.00 . A A .  75 GLU OE2  1 1 
       10 27885 1 1  76 LEU C    C -16.574  -5.300  -1.424 1.00 . A A .  76 LEU C    1 1 
       10 27886 1 1  76 LEU CA   C -16.050  -6.671  -0.975 1.00 . A A .  76 LEU CA   1 1 
       10 27887 1 1  76 LEU CB   C -14.565  -6.822  -1.371 1.00 . A A .  76 LEU CB   1 1 
       10 27888 1 1  76 LEU CD1  C -14.233  -8.907  -0.026 1.00 . A A .  76 LEU CD1  1 1 
       10 27889 1 1  76 LEU CD2  C -12.281  -7.460  -0.611 1.00 . A A .  76 LEU CD2  1 1 
       10 27890 1 1  76 LEU CG   C -13.764  -7.467  -0.239 1.00 . A A .  76 LEU CG   1 1 
       10 27891 1 1  76 LEU H    H -16.413  -8.462  -2.128 1.00 . A A .  76 LEU H    1 1 
       10 27892 1 1  76 LEU HA   H -16.166  -6.695   0.099 1.00 . A A .  76 LEU HA   1 1 
       10 27893 1 1  76 LEU HB2  H -14.496  -7.442  -2.252 1.00 . A A .  76 LEU HB2  1 1 
       10 27894 1 1  76 LEU HB3  H -14.139  -5.851  -1.591 1.00 . A A .  76 LEU HB3  1 1 
       10 27895 1 1  76 LEU HD11 H -14.187  -9.442  -0.963 1.00 . A A .  76 LEU HD11 1 1 
       10 27896 1 1  76 LEU HD12 H -15.250  -8.904   0.337 1.00 . A A .  76 LEU HD12 1 1 
       10 27897 1 1  76 LEU HD13 H -13.593  -9.390   0.697 1.00 . A A .  76 LEU HD13 1 1 
       10 27898 1 1  76 LEU HD21 H -11.949  -6.440  -0.745 1.00 . A A .  76 LEU HD21 1 1 
       10 27899 1 1  76 LEU HD22 H -12.138  -8.007  -1.531 1.00 . A A .  76 LEU HD22 1 1 
       10 27900 1 1  76 LEU HD23 H -11.708  -7.924   0.178 1.00 . A A .  76 LEU HD23 1 1 
       10 27901 1 1  76 LEU HG   H -13.910  -6.904   0.671 1.00 . A A .  76 LEU HG   1 1 
       10 27902 1 1  76 LEU N    N -16.857  -7.755  -1.614 1.00 . A A .  76 LEU N    1 1 
       10 27903 1 1  76 LEU O    O -16.581  -4.353  -0.665 1.00 . A A .  76 LEU O    1 1 
       10 27904 1 1  77 GLN C    C -18.884  -3.622  -2.255 1.00 . A A .  77 GLN C    1 1 
       10 27905 1 1  77 GLN CA   C -17.625  -3.898  -3.071 1.00 . A A .  77 GLN CA   1 1 
       10 27906 1 1  77 GLN CB   C -17.964  -3.945  -4.561 1.00 . A A .  77 GLN CB   1 1 
       10 27907 1 1  77 GLN CD   C -18.707  -2.597  -6.527 1.00 . A A .  77 GLN CD   1 1 
       10 27908 1 1  77 GLN CG   C -18.326  -2.541  -5.047 1.00 . A A .  77 GLN CG   1 1 
       10 27909 1 1  77 GLN H    H -17.116  -5.999  -3.190 1.00 . A A .  77 GLN H    1 1 
       10 27910 1 1  77 GLN HA   H -16.927  -3.101  -2.869 1.00 . A A .  77 GLN HA   1 1 
       10 27911 1 1  77 GLN HB2  H -17.110  -4.310  -5.114 1.00 . A A .  77 GLN HB2  1 1 
       10 27912 1 1  77 GLN HB3  H -18.803  -4.605  -4.717 1.00 . A A .  77 GLN HB3  1 1 
       10 27913 1 1  77 GLN HE21 H -18.562  -0.634  -6.785 1.00 . A A .  77 GLN HE21 1 1 
       10 27914 1 1  77 GLN HE22 H -19.005  -1.517  -8.165 1.00 . A A .  77 GLN HE22 1 1 
       10 27915 1 1  77 GLN HG2  H -19.162  -2.166  -4.473 1.00 . A A .  77 GLN HG2  1 1 
       10 27916 1 1  77 GLN HG3  H -17.478  -1.885  -4.919 1.00 . A A .  77 GLN HG3  1 1 
       10 27917 1 1  77 GLN N    N -17.064  -5.202  -2.622 1.00 . A A .  77 GLN N    1 1 
       10 27918 1 1  77 GLN NE2  N -18.762  -1.490  -7.216 1.00 . A A .  77 GLN NE2  1 1 
       10 27919 1 1  77 GLN O    O -19.236  -2.486  -1.999 1.00 . A A .  77 GLN O    1 1 
       10 27920 1 1  77 GLN OE1  O -18.956  -3.659  -7.061 1.00 . A A .  77 GLN OE1  1 1 
       10 27921 1 1  78 ARG C    C -20.389  -4.045   0.412 1.00 . A A .  78 ARG C    1 1 
       10 27922 1 1  78 ARG CA   C -20.783  -4.437  -1.014 1.00 . A A .  78 ARG CA   1 1 
       10 27923 1 1  78 ARG CB   C -21.611  -5.723  -0.986 1.00 . A A .  78 ARG CB   1 1 
       10 27924 1 1  78 ARG CD   C -23.935  -6.662  -0.729 1.00 . A A .  78 ARG CD   1 1 
       10 27925 1 1  78 ARG CG   C -23.065  -5.400  -0.610 1.00 . A A .  78 ARG CG   1 1 
       10 27926 1 1  78 ARG CZ   C -24.822  -8.318   0.794 1.00 . A A .  78 ARG CZ   1 1 
       10 27927 1 1  78 ARG H    H -19.252  -5.559  -2.025 1.00 . A A .  78 ARG H    1 1 
       10 27928 1 1  78 ARG HA   H -21.363  -3.647  -1.471 1.00 . A A .  78 ARG HA   1 1 
       10 27929 1 1  78 ARG HB2  H -21.587  -6.177  -1.962 1.00 . A A .  78 ARG HB2  1 1 
       10 27930 1 1  78 ARG HB3  H -21.198  -6.408  -0.260 1.00 . A A .  78 ARG HB3  1 1 
       10 27931 1 1  78 ARG HD2  H -24.945  -6.379  -0.982 1.00 . A A .  78 ARG HD2  1 1 
       10 27932 1 1  78 ARG HD3  H -23.543  -7.314  -1.499 1.00 . A A .  78 ARG HD3  1 1 
       10 27933 1 1  78 ARG HE   H -23.288  -7.149   1.267 1.00 . A A .  78 ARG HE   1 1 
       10 27934 1 1  78 ARG HG2  H -23.100  -5.035   0.406 1.00 . A A .  78 ARG HG2  1 1 
       10 27935 1 1  78 ARG HG3  H -23.448  -4.639  -1.276 1.00 . A A .  78 ARG HG3  1 1 
       10 27936 1 1  78 ARG HH11 H -25.676  -8.146  -1.009 1.00 . A A .  78 ARG HH11 1 1 
       10 27937 1 1  78 ARG HH12 H -26.363  -9.346   0.034 1.00 . A A .  78 ARG HH12 1 1 
       10 27938 1 1  78 ARG HH21 H -24.170  -8.710   2.645 1.00 . A A .  78 ARG HH21 1 1 
       10 27939 1 1  78 ARG HH22 H -25.510  -9.665   2.104 1.00 . A A .  78 ARG HH22 1 1 
       10 27940 1 1  78 ARG N    N -19.557  -4.651  -1.824 1.00 . A A .  78 ARG N    1 1 
       10 27941 1 1  78 ARG NE   N -23.942  -7.381   0.574 1.00 . A A .  78 ARG NE   1 1 
       10 27942 1 1  78 ARG NH1  N -25.688  -8.627  -0.132 1.00 . A A .  78 ARG NH1  1 1 
       10 27943 1 1  78 ARG NH2  N -24.835  -8.947   1.937 1.00 . A A .  78 ARG NH2  1 1 
       10 27944 1 1  78 ARG O    O -20.945  -3.129   0.984 1.00 . A A .  78 ARG O    1 1 
       10 27945 1 1  79 MET C    C -18.475  -2.939   2.377 1.00 . A A .  79 MET C    1 1 
       10 27946 1 1  79 MET CA   C -19.002  -4.369   2.376 1.00 . A A .  79 MET CA   1 1 
       10 27947 1 1  79 MET CB   C -17.888  -5.328   2.815 1.00 . A A .  79 MET CB   1 1 
       10 27948 1 1  79 MET CE   C -17.459  -7.473   5.454 1.00 . A A .  79 MET CE   1 1 
       10 27949 1 1  79 MET CG   C -18.471  -6.725   3.046 1.00 . A A .  79 MET CG   1 1 
       10 27950 1 1  79 MET H    H -18.953  -5.453   0.546 1.00 . A A .  79 MET H    1 1 
       10 27951 1 1  79 MET HA   H -19.842  -4.452   3.048 1.00 . A A .  79 MET HA   1 1 
       10 27952 1 1  79 MET HB2  H -17.132  -5.378   2.043 1.00 . A A .  79 MET HB2  1 1 
       10 27953 1 1  79 MET HB3  H -17.444  -4.969   3.731 1.00 . A A .  79 MET HB3  1 1 
       10 27954 1 1  79 MET HE1  H -16.612  -7.827   6.026 1.00 . A A .  79 MET HE1  1 1 
       10 27955 1 1  79 MET HE2  H -18.351  -7.979   5.785 1.00 . A A .  79 MET HE2  1 1 
       10 27956 1 1  79 MET HE3  H -17.577  -6.407   5.596 1.00 . A A .  79 MET HE3  1 1 
       10 27957 1 1  79 MET HG2  H -19.283  -6.663   3.754 1.00 . A A .  79 MET HG2  1 1 
       10 27958 1 1  79 MET HG3  H -18.838  -7.121   2.110 1.00 . A A .  79 MET HG3  1 1 
       10 27959 1 1  79 MET N    N -19.425  -4.721   0.996 1.00 . A A .  79 MET N    1 1 
       10 27960 1 1  79 MET O    O -18.872  -2.121   3.183 1.00 . A A .  79 MET O    1 1 
       10 27961 1 1  79 MET SD   S -17.183  -7.817   3.698 1.00 . A A .  79 MET SD   1 1 
       10 27962 1 1  80 ILE C    C -18.220  -0.266   1.382 1.00 . A A .  80 ILE C    1 1 
       10 27963 1 1  80 ILE CA   C -17.042  -1.245   1.416 1.00 . A A .  80 ILE CA   1 1 
       10 27964 1 1  80 ILE CB   C -16.177  -1.095   0.159 1.00 . A A .  80 ILE CB   1 1 
       10 27965 1 1  80 ILE CD1  C -14.290  -2.195  -1.080 1.00 . A A .  80 ILE CD1  1 1 
       10 27966 1 1  80 ILE CG1  C -14.947  -2.005   0.289 1.00 . A A .  80 ILE CG1  1 1 
       10 27967 1 1  80 ILE CG2  C -15.725   0.360   0.016 1.00 . A A .  80 ILE CG2  1 1 
       10 27968 1 1  80 ILE H    H -17.277  -3.300   0.832 1.00 . A A .  80 ILE H    1 1 
       10 27969 1 1  80 ILE HA   H -16.439  -1.057   2.291 1.00 . A A .  80 ILE HA   1 1 
       10 27970 1 1  80 ILE HB   H -16.750  -1.382  -0.710 1.00 . A A .  80 ILE HB   1 1 
       10 27971 1 1  80 ILE HD11 H -14.074  -1.230  -1.514 1.00 . A A .  80 ILE HD11 1 1 
       10 27972 1 1  80 ILE HD12 H -14.958  -2.738  -1.726 1.00 . A A .  80 ILE HD12 1 1 
       10 27973 1 1  80 ILE HD13 H -13.373  -2.752  -0.964 1.00 . A A .  80 ILE HD13 1 1 
       10 27974 1 1  80 ILE HG12 H -14.237  -1.555   0.968 1.00 . A A .  80 ILE HG12 1 1 
       10 27975 1 1  80 ILE HG13 H -15.249  -2.967   0.675 1.00 . A A .  80 ILE HG13 1 1 
       10 27976 1 1  80 ILE HG21 H -16.571   0.977  -0.249 1.00 . A A .  80 ILE HG21 1 1 
       10 27977 1 1  80 ILE HG22 H -14.973   0.429  -0.757 1.00 . A A .  80 ILE HG22 1 1 
       10 27978 1 1  80 ILE HG23 H -15.309   0.702   0.953 1.00 . A A .  80 ILE HG23 1 1 
       10 27979 1 1  80 ILE N    N -17.585  -2.627   1.474 1.00 . A A .  80 ILE N    1 1 
       10 27980 1 1  80 ILE O    O -18.139   0.841   1.878 1.00 . A A .  80 ILE O    1 1 
       10 27981 1 1  81 ALA C    C -21.281   0.174   2.060 1.00 . A A .  81 ALA C    1 1 
       10 27982 1 1  81 ALA CA   C -20.513   0.218   0.733 1.00 . A A .  81 ALA CA   1 1 
       10 27983 1 1  81 ALA CB   C -21.437  -0.268  -0.383 1.00 . A A .  81 ALA CB   1 1 
       10 27984 1 1  81 ALA H    H -19.356  -1.567   0.396 1.00 . A A .  81 ALA H    1 1 
       10 27985 1 1  81 ALA HA   H -20.200   1.229   0.521 1.00 . A A .  81 ALA HA   1 1 
       10 27986 1 1  81 ALA HB1  H -20.886  -0.323  -1.309 1.00 . A A .  81 ALA HB1  1 1 
       10 27987 1 1  81 ALA HB2  H -22.261   0.421  -0.494 1.00 . A A .  81 ALA HB2  1 1 
       10 27988 1 1  81 ALA HB3  H -21.820  -1.248  -0.132 1.00 . A A .  81 ALA HB3  1 1 
       10 27989 1 1  81 ALA N    N -19.319  -0.673   0.800 1.00 . A A .  81 ALA N    1 1 
       10 27990 1 1  81 ALA O    O -22.091   1.034   2.347 1.00 . A A .  81 ALA O    1 1 
       10 27991 1 1  82 ALA C    C -21.070  -0.098   5.233 1.00 . A A .  82 ALA C    1 1 
       10 27992 1 1  82 ALA CA   C -21.776  -0.937   4.166 1.00 . A A .  82 ALA CA   1 1 
       10 27993 1 1  82 ALA CB   C -21.802  -2.401   4.611 1.00 . A A .  82 ALA CB   1 1 
       10 27994 1 1  82 ALA H    H -20.395  -1.517   2.616 1.00 . A A .  82 ALA H    1 1 
       10 27995 1 1  82 ALA HA   H -22.790  -0.583   4.041 1.00 . A A .  82 ALA HA   1 1 
       10 27996 1 1  82 ALA HB1  H -22.327  -2.483   5.552 1.00 . A A .  82 ALA HB1  1 1 
       10 27997 1 1  82 ALA HB2  H -20.789  -2.759   4.732 1.00 . A A .  82 ALA HB2  1 1 
       10 27998 1 1  82 ALA HB3  H -22.307  -2.997   3.865 1.00 . A A .  82 ALA HB3  1 1 
       10 27999 1 1  82 ALA N    N -21.046  -0.829   2.866 1.00 . A A .  82 ALA N    1 1 
       10 28000 1 1  82 ALA O    O -21.638   0.223   6.258 1.00 . A A .  82 ALA O    1 1 
       10 28001 1 1  83 VAL C    C -19.309   2.571   5.690 1.00 . A A .  83 VAL C    1 1 
       10 28002 1 1  83 VAL CA   C -19.092   1.085   6.004 1.00 . A A .  83 VAL CA   1 1 
       10 28003 1 1  83 VAL CB   C -17.596   0.720   5.964 1.00 . A A .  83 VAL CB   1 1 
       10 28004 1 1  83 VAL CG1  C -17.099   0.647   4.517 1.00 . A A .  83 VAL CG1  1 1 
       10 28005 1 1  83 VAL CG2  C -16.780   1.761   6.736 1.00 . A A .  83 VAL CG2  1 1 
       10 28006 1 1  83 VAL H    H -19.405  -0.004   4.166 1.00 . A A .  83 VAL H    1 1 
       10 28007 1 1  83 VAL HA   H -19.481   0.886   6.996 1.00 . A A .  83 VAL HA   1 1 
       10 28008 1 1  83 VAL HB   H -17.461  -0.248   6.427 1.00 . A A .  83 VAL HB   1 1 
       10 28009 1 1  83 VAL HG11 H -17.658  -0.106   3.988 1.00 . A A .  83 VAL HG11 1 1 
       10 28010 1 1  83 VAL HG12 H -16.051   0.388   4.509 1.00 . A A .  83 VAL HG12 1 1 
       10 28011 1 1  83 VAL HG13 H -17.232   1.599   4.032 1.00 . A A .  83 VAL HG13 1 1 
       10 28012 1 1  83 VAL HG21 H -15.792   1.370   6.932 1.00 . A A .  83 VAL HG21 1 1 
       10 28013 1 1  83 VAL HG22 H -17.272   1.982   7.672 1.00 . A A .  83 VAL HG22 1 1 
       10 28014 1 1  83 VAL HG23 H -16.700   2.664   6.149 1.00 . A A .  83 VAL HG23 1 1 
       10 28015 1 1  83 VAL N    N -19.838   0.262   5.001 1.00 . A A .  83 VAL N    1 1 
       10 28016 1 1  83 VAL O    O -18.638   3.168   4.875 1.00 . A A .  83 VAL O    1 1 
       10 28017 1 1  84 ASP C    C -19.288   5.433   6.550 1.00 . A A .  84 ASP C    1 1 
       10 28018 1 1  84 ASP CA   C -20.520   4.619   6.148 1.00 . A A .  84 ASP CA   1 1 
       10 28019 1 1  84 ASP CB   C -21.711   5.047   7.010 1.00 . A A .  84 ASP CB   1 1 
       10 28020 1 1  84 ASP CG   C -21.474   4.618   8.459 1.00 . A A .  84 ASP CG   1 1 
       10 28021 1 1  84 ASP H    H -20.757   2.665   7.029 1.00 . A A .  84 ASP H    1 1 
       10 28022 1 1  84 ASP HA   H -20.749   4.801   5.108 1.00 . A A .  84 ASP HA   1 1 
       10 28023 1 1  84 ASP HB2  H -21.819   6.121   6.965 1.00 . A A .  84 ASP HB2  1 1 
       10 28024 1 1  84 ASP HB3  H -22.610   4.578   6.640 1.00 . A A .  84 ASP HB3  1 1 
       10 28025 1 1  84 ASP N    N -20.245   3.172   6.366 1.00 . A A .  84 ASP N    1 1 
       10 28026 1 1  84 ASP O    O -18.597   5.105   7.495 1.00 . A A .  84 ASP O    1 1 
       10 28027 1 1  84 ASP OD1  O -21.814   3.493   8.786 1.00 . A A .  84 ASP OD1  1 1 
       10 28028 1 1  84 ASP OD2  O -20.957   5.422   9.217 1.00 . A A .  84 ASP OD2  1 1 
       10 28029 1 1  85 THR C    C -18.155   8.275   7.315 1.00 . A A .  85 THR C    1 1 
       10 28030 1 1  85 THR CA   C -17.808   7.316   6.175 1.00 . A A .  85 THR CA   1 1 
       10 28031 1 1  85 THR CB   C -17.384   8.119   4.942 1.00 . A A .  85 THR CB   1 1 
       10 28032 1 1  85 THR CG2  C -16.981   7.161   3.821 1.00 . A A .  85 THR CG2  1 1 
       10 28033 1 1  85 THR H    H -19.567   6.732   5.075 1.00 . A A .  85 THR H    1 1 
       10 28034 1 1  85 THR HA   H -16.996   6.673   6.480 1.00 . A A .  85 THR HA   1 1 
       10 28035 1 1  85 THR HB   H -16.544   8.748   5.192 1.00 . A A .  85 THR HB   1 1 
       10 28036 1 1  85 THR HG1  H -18.923   8.462   3.803 1.00 . A A .  85 THR HG1  1 1 
       10 28037 1 1  85 THR HG21 H -16.699   7.727   2.946 1.00 . A A .  85 THR HG21 1 1 
       10 28038 1 1  85 THR HG22 H -17.815   6.518   3.580 1.00 . A A .  85 THR HG22 1 1 
       10 28039 1 1  85 THR HG23 H -16.145   6.559   4.145 1.00 . A A .  85 THR HG23 1 1 
       10 28040 1 1  85 THR N    N -19.001   6.488   5.837 1.00 . A A .  85 THR N    1 1 
       10 28041 1 1  85 THR O    O -19.288   8.688   7.469 1.00 . A A .  85 THR O    1 1 
       10 28042 1 1  85 THR OG1  O -18.470   8.927   4.510 1.00 . A A .  85 THR OG1  1 1 
       10 28043 1 1  86 ASP C    C -16.147  10.074   9.833 1.00 . A A .  86 ASP C    1 1 
       10 28044 1 1  86 ASP CA   C -17.466   9.568   9.244 1.00 . A A .  86 ASP CA   1 1 
       10 28045 1 1  86 ASP CB   C -18.266   8.842  10.327 1.00 . A A .  86 ASP CB   1 1 
       10 28046 1 1  86 ASP CG   C -18.569   9.809  11.473 1.00 . A A .  86 ASP CG   1 1 
       10 28047 1 1  86 ASP H    H -16.282   8.292   7.976 1.00 . A A .  86 ASP H    1 1 
       10 28048 1 1  86 ASP HA   H -18.039  10.408   8.880 1.00 . A A .  86 ASP HA   1 1 
       10 28049 1 1  86 ASP HB2  H -19.193   8.480   9.906 1.00 . A A .  86 ASP HB2  1 1 
       10 28050 1 1  86 ASP HB3  H -17.692   8.009  10.703 1.00 . A A .  86 ASP HB3  1 1 
       10 28051 1 1  86 ASP N    N -17.189   8.635   8.117 1.00 . A A .  86 ASP N    1 1 
       10 28052 1 1  86 ASP O    O -16.064  11.164  10.364 1.00 . A A .  86 ASP O    1 1 
       10 28053 1 1  86 ASP OD1  O -19.540  10.540  11.364 1.00 . A A .  86 ASP OD1  1 1 
       10 28054 1 1  86 ASP OD2  O -17.824   9.804  12.439 1.00 . A A .  86 ASP OD2  1 1 
       10 28055 1 1  87 SER C    C -12.692   8.839   9.612 1.00 . A A .  87 SER C    1 1 
       10 28056 1 1  87 SER CA   C -13.787   9.700  10.277 1.00 . A A .  87 SER CA   1 1 
       10 28057 1 1  87 SER CB   C -13.763   9.486  11.790 1.00 . A A .  87 SER CB   1 1 
       10 28058 1 1  87 SER H    H -15.205   8.410   9.299 1.00 . A A .  87 SER H    1 1 
       10 28059 1 1  87 SER HA   H -13.632  10.739  10.052 1.00 . A A .  87 SER HA   1 1 
       10 28060 1 1  87 SER HB2  H -13.922   8.444  12.011 1.00 . A A .  87 SER HB2  1 1 
       10 28061 1 1  87 SER HB3  H -12.802   9.793  12.182 1.00 . A A .  87 SER HB3  1 1 
       10 28062 1 1  87 SER HG   H -15.002  10.986  11.800 1.00 . A A .  87 SER HG   1 1 
       10 28063 1 1  87 SER N    N -15.111   9.282   9.736 1.00 . A A .  87 SER N    1 1 
       10 28064 1 1  87 SER O    O -12.259   7.861  10.190 1.00 . A A .  87 SER O    1 1 
       10 28065 1 1  87 SER OG   O -14.800  10.254  12.387 1.00 . A A .  87 SER OG   1 1 
       10 28066 1 1  88 PRO C    C  -9.928   8.432   8.404 1.00 . A A .  88 PRO C    1 1 
       10 28067 1 1  88 PRO CA   C -11.271   8.426   7.661 1.00 . A A .  88 PRO CA   1 1 
       10 28068 1 1  88 PRO CB   C -11.152   9.129   6.286 1.00 . A A .  88 PRO CB   1 1 
       10 28069 1 1  88 PRO CD   C -12.803  10.388   7.681 1.00 . A A .  88 PRO CD   1 1 
       10 28070 1 1  88 PRO CG   C -12.111  10.354   6.302 1.00 . A A .  88 PRO CG   1 1 
       10 28071 1 1  88 PRO HA   H -11.610   7.410   7.525 1.00 . A A .  88 PRO HA   1 1 
       10 28072 1 1  88 PRO HB2  H -10.131   9.459   6.118 1.00 . A A .  88 PRO HB2  1 1 
       10 28073 1 1  88 PRO HB3  H -11.445   8.451   5.496 1.00 . A A .  88 PRO HB3  1 1 
       10 28074 1 1  88 PRO HD2  H -12.532  11.296   8.204 1.00 . A A .  88 PRO HD2  1 1 
       10 28075 1 1  88 PRO HD3  H -13.877  10.321   7.575 1.00 . A A .  88 PRO HD3  1 1 
       10 28076 1 1  88 PRO HG2  H -11.543  11.266   6.148 1.00 . A A .  88 PRO HG2  1 1 
       10 28077 1 1  88 PRO HG3  H -12.854  10.259   5.522 1.00 . A A .  88 PRO HG3  1 1 
       10 28078 1 1  88 PRO N    N -12.289   9.200   8.402 1.00 . A A .  88 PRO N    1 1 
       10 28079 1 1  88 PRO O    O  -9.167   7.490   8.323 1.00 . A A .  88 PRO O    1 1 
       10 28080 1 1  89 ARG C    C  -8.398   8.506  11.023 1.00 . A A .  89 ARG C    1 1 
       10 28081 1 1  89 ARG CA   C  -8.344   9.518   9.872 1.00 . A A .  89 ARG CA   1 1 
       10 28082 1 1  89 ARG CB   C  -8.104  10.947  10.410 1.00 . A A .  89 ARG CB   1 1 
       10 28083 1 1  89 ARG CD   C  -9.202  13.038  11.257 1.00 . A A .  89 ARG CD   1 1 
       10 28084 1 1  89 ARG CG   C  -9.445  11.639  10.696 1.00 . A A .  89 ARG CG   1 1 
       10 28085 1 1  89 ARG CZ   C -10.583  14.768  12.252 1.00 . A A .  89 ARG CZ   1 1 
       10 28086 1 1  89 ARG H    H -10.254  10.218   9.213 1.00 . A A .  89 ARG H    1 1 
       10 28087 1 1  89 ARG HA   H  -7.540   9.245   9.202 1.00 . A A .  89 ARG HA   1 1 
       10 28088 1 1  89 ARG HB2  H  -7.522  10.904  11.320 1.00 . A A .  89 ARG HB2  1 1 
       10 28089 1 1  89 ARG HB3  H  -7.563  11.521   9.670 1.00 . A A .  89 ARG HB3  1 1 
       10 28090 1 1  89 ARG HD2  H  -8.632  12.971  12.169 1.00 . A A .  89 ARG HD2  1 1 
       10 28091 1 1  89 ARG HD3  H  -8.656  13.627  10.530 1.00 . A A .  89 ARG HD3  1 1 
       10 28092 1 1  89 ARG HE   H -11.342  13.279  11.183 1.00 . A A .  89 ARG HE   1 1 
       10 28093 1 1  89 ARG HG2  H -10.010  11.731   9.782 1.00 . A A .  89 ARG HG2  1 1 
       10 28094 1 1  89 ARG HG3  H -10.006  11.058  11.413 1.00 . A A .  89 ARG HG3  1 1 
       10 28095 1 1  89 ARG HH11 H  -8.603  14.892  12.515 1.00 . A A .  89 ARG HH11 1 1 
       10 28096 1 1  89 ARG HH12 H  -9.539  16.145  13.261 1.00 . A A .  89 ARG HH12 1 1 
       10 28097 1 1  89 ARG HH21 H -12.578  14.900  12.148 1.00 . A A .  89 ARG HH21 1 1 
       10 28098 1 1  89 ARG HH22 H -11.790  16.149  13.053 1.00 . A A .  89 ARG HH22 1 1 
       10 28099 1 1  89 ARG N    N  -9.633   9.472   9.131 1.00 . A A .  89 ARG N    1 1 
       10 28100 1 1  89 ARG NE   N -10.519  13.680  11.535 1.00 . A A .  89 ARG NE   1 1 
       10 28101 1 1  89 ARG NH1  N  -9.490  15.310  12.712 1.00 . A A .  89 ARG NH1  1 1 
       10 28102 1 1  89 ARG NH2  N -11.740  15.315  12.504 1.00 . A A .  89 ARG NH2  1 1 
       10 28103 1 1  89 ARG O    O  -7.478   7.741  11.231 1.00 . A A .  89 ARG O    1 1 
       10 28104 1 1  90 GLU C    C  -9.704   6.100  12.318 1.00 . A A .  90 GLU C    1 1 
       10 28105 1 1  90 GLU CA   C  -9.592   7.516  12.889 1.00 . A A .  90 GLU CA   1 1 
       10 28106 1 1  90 GLU CB   C -10.842   7.836  13.710 1.00 . A A .  90 GLU CB   1 1 
       10 28107 1 1  90 GLU CD   C -11.961   9.546  15.145 1.00 . A A .  90 GLU CD   1 1 
       10 28108 1 1  90 GLU CG   C -10.715   9.236  14.313 1.00 . A A .  90 GLU CG   1 1 
       10 28109 1 1  90 GLU H    H -10.209   9.111  11.578 1.00 . A A .  90 GLU H    1 1 
       10 28110 1 1  90 GLU HA   H  -8.716   7.570  13.518 1.00 . A A .  90 GLU HA   1 1 
       10 28111 1 1  90 GLU HB2  H -11.711   7.798  13.069 1.00 . A A .  90 GLU HB2  1 1 
       10 28112 1 1  90 GLU HB3  H -10.947   7.112  14.504 1.00 . A A .  90 GLU HB3  1 1 
       10 28113 1 1  90 GLU HG2  H  -9.839   9.278  14.944 1.00 . A A .  90 GLU HG2  1 1 
       10 28114 1 1  90 GLU HG3  H -10.624   9.964  13.521 1.00 . A A .  90 GLU HG3  1 1 
       10 28115 1 1  90 GLU N    N  -9.474   8.488  11.763 1.00 . A A .  90 GLU N    1 1 
       10 28116 1 1  90 GLU O    O  -9.042   5.192  12.780 1.00 . A A .  90 GLU O    1 1 
       10 28117 1 1  90 GLU OE1  O -12.023   9.089  16.275 1.00 . A A .  90 GLU OE1  1 1 
       10 28118 1 1  90 GLU OE2  O -12.831  10.234  14.639 1.00 . A A .  90 GLU OE2  1 1 
       10 28119 1 1  91 VAL C    C  -9.341   4.069  10.165 1.00 . A A .  91 VAL C    1 1 
       10 28120 1 1  91 VAL CA   C -10.673   4.512  10.776 1.00 . A A .  91 VAL CA   1 1 
       10 28121 1 1  91 VAL CB   C -11.760   4.516   9.699 1.00 . A A .  91 VAL CB   1 1 
       10 28122 1 1  91 VAL CG1  C -11.805   3.152   9.005 1.00 . A A .  91 VAL CG1  1 1 
       10 28123 1 1  91 VAL CG2  C -13.114   4.792  10.356 1.00 . A A .  91 VAL CG2  1 1 
       10 28124 1 1  91 VAL H    H -11.071   6.617  10.964 1.00 . A A .  91 VAL H    1 1 
       10 28125 1 1  91 VAL HA   H -10.967   3.837  11.568 1.00 . A A .  91 VAL HA   1 1 
       10 28126 1 1  91 VAL HB   H -11.545   5.285   8.972 1.00 . A A .  91 VAL HB   1 1 
       10 28127 1 1  91 VAL HG11 H -12.696   3.088   8.398 1.00 . A A .  91 VAL HG11 1 1 
       10 28128 1 1  91 VAL HG12 H -11.820   2.369   9.749 1.00 . A A .  91 VAL HG12 1 1 
       10 28129 1 1  91 VAL HG13 H -10.934   3.036   8.378 1.00 . A A .  91 VAL HG13 1 1 
       10 28130 1 1  91 VAL HG21 H -13.876   4.864   9.594 1.00 . A A .  91 VAL HG21 1 1 
       10 28131 1 1  91 VAL HG22 H -13.066   5.721  10.905 1.00 . A A .  91 VAL HG22 1 1 
       10 28132 1 1  91 VAL HG23 H -13.357   3.986  11.033 1.00 . A A .  91 VAL HG23 1 1 
       10 28133 1 1  91 VAL N    N -10.535   5.886  11.336 1.00 . A A .  91 VAL N    1 1 
       10 28134 1 1  91 VAL O    O  -8.891   2.959  10.364 1.00 . A A .  91 VAL O    1 1 
       10 28135 1 1  92 PHE C    C  -6.453   4.007   9.838 1.00 . A A .  92 PHE C    1 1 
       10 28136 1 1  92 PHE CA   C  -7.403   4.587   8.792 1.00 . A A .  92 PHE CA   1 1 
       10 28137 1 1  92 PHE CB   C  -6.776   5.843   8.180 1.00 . A A .  92 PHE CB   1 1 
       10 28138 1 1  92 PHE CD1  C  -5.366   4.843   6.347 1.00 . A A .  92 PHE CD1  1 1 
       10 28139 1 1  92 PHE CD2  C  -4.252   5.837   8.258 1.00 . A A .  92 PHE CD2  1 1 
       10 28140 1 1  92 PHE CE1  C  -4.122   4.525   5.788 1.00 . A A .  92 PHE CE1  1 1 
       10 28141 1 1  92 PHE CE2  C  -3.008   5.519   7.698 1.00 . A A .  92 PHE CE2  1 1 
       10 28142 1 1  92 PHE CG   C  -5.432   5.499   7.582 1.00 . A A .  92 PHE CG   1 1 
       10 28143 1 1  92 PHE CZ   C  -2.944   4.863   6.463 1.00 . A A .  92 PHE CZ   1 1 
       10 28144 1 1  92 PHE H    H  -9.093   5.829   9.286 1.00 . A A .  92 PHE H    1 1 
       10 28145 1 1  92 PHE HA   H  -7.551   3.849   8.018 1.00 . A A .  92 PHE HA   1 1 
       10 28146 1 1  92 PHE HB2  H  -7.425   6.226   7.406 1.00 . A A .  92 PHE HB2  1 1 
       10 28147 1 1  92 PHE HB3  H  -6.648   6.592   8.947 1.00 . A A .  92 PHE HB3  1 1 
       10 28148 1 1  92 PHE HD1  H  -6.275   4.582   5.825 1.00 . A A .  92 PHE HD1  1 1 
       10 28149 1 1  92 PHE HD2  H  -4.302   6.343   9.211 1.00 . A A .  92 PHE HD2  1 1 
       10 28150 1 1  92 PHE HE1  H  -4.073   4.020   4.835 1.00 . A A .  92 PHE HE1  1 1 
       10 28151 1 1  92 PHE HE2  H  -2.099   5.779   8.219 1.00 . A A .  92 PHE HE2  1 1 
       10 28152 1 1  92 PHE HZ   H  -1.985   4.618   6.031 1.00 . A A .  92 PHE HZ   1 1 
       10 28153 1 1  92 PHE N    N  -8.708   4.938   9.424 1.00 . A A .  92 PHE N    1 1 
       10 28154 1 1  92 PHE O    O  -5.780   3.025   9.592 1.00 . A A .  92 PHE O    1 1 
       10 28155 1 1  93 PHE C    C  -6.110   2.853  12.721 1.00 . A A .  93 PHE C    1 1 
       10 28156 1 1  93 PHE CA   C  -5.449   4.050  12.036 1.00 . A A .  93 PHE CA   1 1 
       10 28157 1 1  93 PHE CB   C  -5.134   5.138  13.067 1.00 . A A .  93 PHE CB   1 1 
       10 28158 1 1  93 PHE CD1  C  -2.692   4.831  13.602 1.00 . A A .  93 PHE CD1  1 1 
       10 28159 1 1  93 PHE CD2  C  -4.340   4.096  15.222 1.00 . A A .  93 PHE CD2  1 1 
       10 28160 1 1  93 PHE CE1  C  -1.666   4.409  14.455 1.00 . A A .  93 PHE CE1  1 1 
       10 28161 1 1  93 PHE CE2  C  -3.313   3.674  16.076 1.00 . A A .  93 PHE CE2  1 1 
       10 28162 1 1  93 PHE CG   C  -4.028   4.675  13.985 1.00 . A A .  93 PHE CG   1 1 
       10 28163 1 1  93 PHE CZ   C  -1.976   3.830  15.692 1.00 . A A .  93 PHE CZ   1 1 
       10 28164 1 1  93 PHE H    H  -6.918   5.389  11.191 1.00 . A A .  93 PHE H    1 1 
       10 28165 1 1  93 PHE HA   H  -4.545   3.720  11.546 1.00 . A A .  93 PHE HA   1 1 
       10 28166 1 1  93 PHE HB2  H  -4.823   6.037  12.557 1.00 . A A .  93 PHE HB2  1 1 
       10 28167 1 1  93 PHE HB3  H  -6.019   5.345  13.651 1.00 . A A .  93 PHE HB3  1 1 
       10 28168 1 1  93 PHE HD1  H  -2.453   5.277  12.649 1.00 . A A .  93 PHE HD1  1 1 
       10 28169 1 1  93 PHE HD2  H  -5.372   3.976  15.518 1.00 . A A .  93 PHE HD2  1 1 
       10 28170 1 1  93 PHE HE1  H  -0.634   4.529  14.159 1.00 . A A .  93 PHE HE1  1 1 
       10 28171 1 1  93 PHE HE2  H  -3.553   3.228  17.030 1.00 . A A .  93 PHE HE2  1 1 
       10 28172 1 1  93 PHE HZ   H  -1.184   3.505  16.350 1.00 . A A .  93 PHE HZ   1 1 
       10 28173 1 1  93 PHE N    N  -6.376   4.595  11.001 1.00 . A A .  93 PHE N    1 1 
       10 28174 1 1  93 PHE O    O  -5.445   1.945  13.180 1.00 . A A .  93 PHE O    1 1 
       10 28175 1 1  94 ARG C    C  -8.044   0.470  12.577 1.00 . A A .  94 ARG C    1 1 
       10 28176 1 1  94 ARG CA   C  -8.103   1.712  13.470 1.00 . A A .  94 ARG CA   1 1 
       10 28177 1 1  94 ARG CB   C  -9.568   2.092  13.751 1.00 . A A .  94 ARG CB   1 1 
       10 28178 1 1  94 ARG CD   C -10.548  -0.126  14.515 1.00 . A A .  94 ARG CD   1 1 
       10 28179 1 1  94 ARG CG   C -10.124   1.292  14.947 1.00 . A A .  94 ARG CG   1 1 
       10 28180 1 1  94 ARG CZ   C -12.445   0.677  13.158 1.00 . A A .  94 ARG CZ   1 1 
       10 28181 1 1  94 ARG H    H  -7.931   3.596  12.445 1.00 . A A .  94 ARG H    1 1 
       10 28182 1 1  94 ARG HA   H  -7.595   1.496  14.396 1.00 . A A .  94 ARG HA   1 1 
       10 28183 1 1  94 ARG HB2  H  -9.616   3.147  13.979 1.00 . A A .  94 ARG HB2  1 1 
       10 28184 1 1  94 ARG HB3  H -10.166   1.896  12.874 1.00 . A A .  94 ARG HB3  1 1 
       10 28185 1 1  94 ARG HD2  H  -9.667  -0.702  14.295 1.00 . A A .  94 ARG HD2  1 1 
       10 28186 1 1  94 ARG HD3  H -11.081  -0.606  15.334 1.00 . A A .  94 ARG HD3  1 1 
       10 28187 1 1  94 ARG HE   H -11.120  -0.642  12.501 1.00 . A A .  94 ARG HE   1 1 
       10 28188 1 1  94 ARG HG2  H  -9.367   1.213  15.712 1.00 . A A .  94 ARG HG2  1 1 
       10 28189 1 1  94 ARG HG3  H -10.965   1.815  15.358 1.00 . A A .  94 ARG HG3  1 1 
       10 28190 1 1  94 ARG HH11 H -12.473   1.240  15.075 1.00 . A A .  94 ARG HH11 1 1 
       10 28191 1 1  94 ARG HH12 H -13.705   1.927  14.078 1.00 . A A .  94 ARG HH12 1 1 
       10 28192 1 1  94 ARG HH21 H -12.759   0.202  11.239 1.00 . A A .  94 ARG HH21 1 1 
       10 28193 1 1  94 ARG HH22 H -13.881   1.328  11.927 1.00 . A A .  94 ARG HH22 1 1 
       10 28194 1 1  94 ARG N    N  -7.411   2.848  12.805 1.00 . A A .  94 ARG N    1 1 
       10 28195 1 1  94 ARG NE   N -11.390  -0.095  13.269 1.00 . A A .  94 ARG NE   1 1 
       10 28196 1 1  94 ARG NH1  N -12.911   1.329  14.185 1.00 . A A .  94 ARG NH1  1 1 
       10 28197 1 1  94 ARG NH2  N -13.077   0.741  12.019 1.00 . A A .  94 ARG NH2  1 1 
       10 28198 1 1  94 ARG O    O  -7.552  -0.563  12.988 1.00 . A A .  94 ARG O    1 1 
       10 28199 1 1  95 VAL C    C  -7.030  -1.118  10.335 1.00 . A A .  95 VAL C    1 1 
       10 28200 1 1  95 VAL CA   C  -8.479  -0.654  10.483 1.00 . A A .  95 VAL CA   1 1 
       10 28201 1 1  95 VAL CB   C  -9.055  -0.276   9.106 1.00 . A A .  95 VAL CB   1 1 
       10 28202 1 1  95 VAL CG1  C  -8.093   0.663   8.368 1.00 . A A .  95 VAL CG1  1 1 
       10 28203 1 1  95 VAL CG2  C  -9.271  -1.540   8.270 1.00 . A A .  95 VAL CG2  1 1 
       10 28204 1 1  95 VAL H    H  -8.930   1.356  10.997 1.00 . A A .  95 VAL H    1 1 
       10 28205 1 1  95 VAL HA   H  -9.073  -1.448  10.909 1.00 . A A .  95 VAL HA   1 1 
       10 28206 1 1  95 VAL HB   H -10.001   0.227   9.244 1.00 . A A .  95 VAL HB   1 1 
       10 28207 1 1  95 VAL HG11 H  -7.718   1.407   9.053 1.00 . A A .  95 VAL HG11 1 1 
       10 28208 1 1  95 VAL HG12 H  -8.617   1.152   7.559 1.00 . A A .  95 VAL HG12 1 1 
       10 28209 1 1  95 VAL HG13 H  -7.267   0.094   7.968 1.00 . A A .  95 VAL HG13 1 1 
       10 28210 1 1  95 VAL HG21 H  -9.639  -1.265   7.292 1.00 . A A .  95 VAL HG21 1 1 
       10 28211 1 1  95 VAL HG22 H  -9.992  -2.177   8.759 1.00 . A A .  95 VAL HG22 1 1 
       10 28212 1 1  95 VAL HG23 H  -8.335  -2.069   8.166 1.00 . A A .  95 VAL HG23 1 1 
       10 28213 1 1  95 VAL N    N  -8.530   0.540  11.363 1.00 . A A .  95 VAL N    1 1 
       10 28214 1 1  95 VAL O    O  -6.738  -2.297  10.384 1.00 . A A .  95 VAL O    1 1 
       10 28215 1 1  96 ALA C    C  -4.218  -1.376  11.162 1.00 . A A .  96 ALA C    1 1 
       10 28216 1 1  96 ALA CA   C  -4.706  -0.600   9.937 1.00 . A A .  96 ALA CA   1 1 
       10 28217 1 1  96 ALA CB   C  -3.852   0.653   9.738 1.00 . A A .  96 ALA CB   1 1 
       10 28218 1 1  96 ALA H    H  -6.383   0.738  10.053 1.00 . A A .  96 ALA H    1 1 
       10 28219 1 1  96 ALA HA   H  -4.662  -1.172   9.020 1.00 . A A .  96 ALA HA   1 1 
       10 28220 1 1  96 ALA HB1  H  -4.180   1.173   8.852 1.00 . A A .  96 ALA HB1  1 1 
       10 28221 1 1  96 ALA HB2  H  -2.815   0.368   9.627 1.00 . A A .  96 ALA HB2  1 1 
       10 28222 1 1  96 ALA HB3  H  -3.958   1.300  10.597 1.00 . A A .  96 ALA HB3  1 1 
       10 28223 1 1  96 ALA N    N  -6.124  -0.202  10.123 1.00 . A A .  96 ALA N    1 1 
       10 28224 1 1  96 ALA O    O  -3.453  -2.316  11.066 1.00 . A A .  96 ALA O    1 1 
       10 28225 1 1  97 ALA C    C  -4.911  -3.009  13.674 1.00 . A A .  97 ALA C    1 1 
       10 28226 1 1  97 ALA CA   C  -4.241  -1.641  13.582 1.00 . A A .  97 ALA CA   1 1 
       10 28227 1 1  97 ALA CB   C  -4.659  -0.790  14.785 1.00 . A A .  97 ALA CB   1 1 
       10 28228 1 1  97 ALA H    H  -5.274  -0.200  12.360 1.00 . A A .  97 ALA H    1 1 
       10 28229 1 1  97 ALA HA   H  -3.168  -1.762  13.580 1.00 . A A .  97 ALA HA   1 1 
       10 28230 1 1  97 ALA HB1  H  -5.733  -0.675  14.788 1.00 . A A .  97 ALA HB1  1 1 
       10 28231 1 1  97 ALA HB2  H  -4.194   0.183  14.718 1.00 . A A .  97 ALA HB2  1 1 
       10 28232 1 1  97 ALA HB3  H  -4.347  -1.276  15.697 1.00 . A A .  97 ALA HB3  1 1 
       10 28233 1 1  97 ALA N    N  -4.662  -0.964  12.324 1.00 . A A .  97 ALA N    1 1 
       10 28234 1 1  97 ALA O    O  -4.362  -3.946  14.218 1.00 . A A .  97 ALA O    1 1 
       10 28235 1 1  98 ASP C    C  -6.080  -5.443  12.307 1.00 . A A .  98 ASP C    1 1 
       10 28236 1 1  98 ASP CA   C  -6.799  -4.441  13.208 1.00 . A A .  98 ASP CA   1 1 
       10 28237 1 1  98 ASP CB   C  -8.244  -4.270  12.733 1.00 . A A .  98 ASP CB   1 1 
       10 28238 1 1  98 ASP CG   C  -9.014  -5.572  12.966 1.00 . A A .  98 ASP CG   1 1 
       10 28239 1 1  98 ASP H    H  -6.526  -2.365  12.715 1.00 . A A .  98 ASP H    1 1 
       10 28240 1 1  98 ASP HA   H  -6.799  -4.799  14.228 1.00 . A A .  98 ASP HA   1 1 
       10 28241 1 1  98 ASP HB2  H  -8.712  -3.470  13.287 1.00 . A A .  98 ASP HB2  1 1 
       10 28242 1 1  98 ASP HB3  H  -8.252  -4.033  11.680 1.00 . A A .  98 ASP HB3  1 1 
       10 28243 1 1  98 ASP N    N  -6.098  -3.132  13.148 1.00 . A A .  98 ASP N    1 1 
       10 28244 1 1  98 ASP O    O  -5.883  -6.587  12.668 1.00 . A A .  98 ASP O    1 1 
       10 28245 1 1  98 ASP OD1  O  -8.941  -6.442  12.114 1.00 . A A .  98 ASP OD1  1 1 
       10 28246 1 1  98 ASP OD2  O  -9.664  -5.677  13.993 1.00 . A A .  98 ASP OD2  1 1 
       10 28247 1 1  99 MET C    C  -3.838  -6.604  10.879 1.00 . A A .  99 MET C    1 1 
       10 28248 1 1  99 MET CA   C  -5.054  -5.985  10.181 1.00 . A A .  99 MET CA   1 1 
       10 28249 1 1  99 MET CB   C  -4.614  -5.216   8.910 1.00 . A A .  99 MET CB   1 1 
       10 28250 1 1  99 MET CE   C  -6.072  -4.232   5.998 1.00 . A A .  99 MET CE   1 1 
       10 28251 1 1  99 MET CG   C  -4.879  -6.042   7.638 1.00 . A A .  99 MET CG   1 1 
       10 28252 1 1  99 MET H    H  -5.915  -4.122  10.824 1.00 . A A .  99 MET H    1 1 
       10 28253 1 1  99 MET HA   H  -5.784  -6.743   9.945 1.00 . A A .  99 MET HA   1 1 
       10 28254 1 1  99 MET HB2  H  -5.170  -4.292   8.852 1.00 . A A .  99 MET HB2  1 1 
       10 28255 1 1  99 MET HB3  H  -3.557  -4.982   8.969 1.00 . A A .  99 MET HB3  1 1 
       10 28256 1 1  99 MET HE1  H  -5.528  -4.569   5.127 1.00 . A A .  99 MET HE1  1 1 
       10 28257 1 1  99 MET HE2  H  -5.446  -3.565   6.574 1.00 . A A .  99 MET HE2  1 1 
       10 28258 1 1  99 MET HE3  H  -6.968  -3.707   5.688 1.00 . A A .  99 MET HE3  1 1 
       10 28259 1 1  99 MET HG2  H  -4.146  -5.786   6.883 1.00 . A A .  99 MET HG2  1 1 
       10 28260 1 1  99 MET HG3  H  -4.808  -7.096   7.861 1.00 . A A .  99 MET HG3  1 1 
       10 28261 1 1  99 MET N    N  -5.719  -5.036  11.117 1.00 . A A .  99 MET N    1 1 
       10 28262 1 1  99 MET O    O  -3.478  -7.742  10.649 1.00 . A A .  99 MET O    1 1 
       10 28263 1 1  99 MET SD   S  -6.534  -5.664   7.007 1.00 . A A .  99 MET SD   1 1 
       10 28264 1 1 100 PHE C    C  -2.452  -7.311  13.531 1.00 . A A . 100 PHE C    1 1 
       10 28265 1 1 100 PHE CA   C  -2.005  -6.343  12.444 1.00 . A A . 100 PHE CA   1 1 
       10 28266 1 1 100 PHE CB   C  -1.267  -5.156  13.086 1.00 . A A . 100 PHE CB   1 1 
       10 28267 1 1 100 PHE CD1  C  -0.986  -4.012  10.843 1.00 . A A . 100 PHE CD1  1 1 
       10 28268 1 1 100 PHE CD2  C   0.953  -4.251  12.282 1.00 . A A . 100 PHE CD2  1 1 
       10 28269 1 1 100 PHE CE1  C  -0.198  -3.371   9.885 1.00 . A A . 100 PHE CE1  1 1 
       10 28270 1 1 100 PHE CE2  C   1.741  -3.609  11.321 1.00 . A A . 100 PHE CE2  1 1 
       10 28271 1 1 100 PHE CG   C  -0.413  -4.455  12.046 1.00 . A A . 100 PHE CG   1 1 
       10 28272 1 1 100 PHE CZ   C   1.166  -3.170  10.122 1.00 . A A . 100 PHE CZ   1 1 
       10 28273 1 1 100 PHE H    H  -3.516  -4.927  11.878 1.00 . A A . 100 PHE H    1 1 
       10 28274 1 1 100 PHE HA   H  -1.345  -6.851  11.756 1.00 . A A . 100 PHE HA   1 1 
       10 28275 1 1 100 PHE HB2  H  -1.990  -4.460  13.485 1.00 . A A . 100 PHE HB2  1 1 
       10 28276 1 1 100 PHE HB3  H  -0.636  -5.514  13.888 1.00 . A A . 100 PHE HB3  1 1 
       10 28277 1 1 100 PHE HD1  H  -2.034  -4.158  10.655 1.00 . A A . 100 PHE HD1  1 1 
       10 28278 1 1 100 PHE HD2  H   1.399  -4.589  13.207 1.00 . A A . 100 PHE HD2  1 1 
       10 28279 1 1 100 PHE HE1  H  -0.645  -3.035   8.959 1.00 . A A . 100 PHE HE1  1 1 
       10 28280 1 1 100 PHE HE2  H   2.792  -3.451  11.504 1.00 . A A . 100 PHE HE2  1 1 
       10 28281 1 1 100 PHE HZ   H   1.775  -2.674   9.380 1.00 . A A . 100 PHE HZ   1 1 
       10 28282 1 1 100 PHE N    N  -3.204  -5.843  11.723 1.00 . A A . 100 PHE N    1 1 
       10 28283 1 1 100 PHE O    O  -1.784  -8.291  13.797 1.00 . A A . 100 PHE O    1 1 
       10 28284 1 1 101 SER C    C  -2.867  -8.374  16.098 1.00 . A A . 101 SER C    1 1 
       10 28285 1 1 101 SER CA   C  -4.059  -7.971  15.238 1.00 . A A . 101 SER CA   1 1 
       10 28286 1 1 101 SER CB   C  -4.637  -9.228  14.592 1.00 . A A . 101 SER CB   1 1 
       10 28287 1 1 101 SER H    H  -4.103  -6.265  13.909 1.00 . A A . 101 SER H    1 1 
       10 28288 1 1 101 SER HA   H  -4.832  -7.492  15.821 1.00 . A A . 101 SER HA   1 1 
       10 28289 1 1 101 SER HB2  H  -5.490  -8.964  13.990 1.00 . A A . 101 SER HB2  1 1 
       10 28290 1 1 101 SER HB3  H  -3.884  -9.690  13.967 1.00 . A A . 101 SER HB3  1 1 
       10 28291 1 1 101 SER HG   H  -5.539 -10.842  15.201 1.00 . A A . 101 SER HG   1 1 
       10 28292 1 1 101 SER N    N  -3.577  -7.053  14.160 1.00 . A A . 101 SER N    1 1 
       10 28293 1 1 101 SER O    O  -2.653  -9.543  16.341 1.00 . A A . 101 SER O    1 1 
       10 28294 1 1 101 SER OG   O  -5.045 -10.130  15.613 1.00 . A A . 101 SER OG   1 1 
       10 28295 1 1 102 ASP C    C  -0.074  -8.907  16.922 1.00 . A A . 102 ASP C    1 1 
       10 28296 1 1 102 ASP CA   C  -0.932  -7.734  17.438 1.00 . A A . 102 ASP CA   1 1 
       10 28297 1 1 102 ASP CB   C  -1.404  -8.006  18.863 1.00 . A A . 102 ASP CB   1 1 
       10 28298 1 1 102 ASP CG   C  -2.287  -6.845  19.323 1.00 . A A . 102 ASP CG   1 1 
       10 28299 1 1 102 ASP H    H  -2.323  -6.477  16.468 1.00 . A A . 102 ASP H    1 1 
       10 28300 1 1 102 ASP HA   H  -0.299  -6.862  17.439 1.00 . A A . 102 ASP HA   1 1 
       10 28301 1 1 102 ASP HB2  H  -1.973  -8.925  18.885 1.00 . A A . 102 ASP HB2  1 1 
       10 28302 1 1 102 ASP HB3  H  -0.551  -8.090  19.518 1.00 . A A . 102 ASP HB3  1 1 
       10 28303 1 1 102 ASP N    N  -2.110  -7.427  16.584 1.00 . A A . 102 ASP N    1 1 
       10 28304 1 1 102 ASP O    O   0.899  -9.281  17.546 1.00 . A A . 102 ASP O    1 1 
       10 28305 1 1 102 ASP OD1  O  -3.451  -6.830  18.956 1.00 . A A . 102 ASP OD1  1 1 
       10 28306 1 1 102 ASP OD2  O  -1.785  -5.987  20.031 1.00 . A A . 102 ASP OD2  1 1 
       10 28307 1 1 103 GLY C    C   1.563 -10.182  14.505 1.00 . A A . 103 GLY C    1 1 
       10 28308 1 1 103 GLY CA   C   0.365 -10.677  15.317 1.00 . A A . 103 GLY CA   1 1 
       10 28309 1 1 103 GLY H    H  -1.254  -9.270  15.346 1.00 . A A . 103 GLY H    1 1 
       10 28310 1 1 103 GLY HA2  H   0.717 -11.248  16.162 1.00 . A A . 103 GLY HA2  1 1 
       10 28311 1 1 103 GLY HA3  H  -0.243 -11.312  14.688 1.00 . A A . 103 GLY HA3  1 1 
       10 28312 1 1 103 GLY N    N  -0.434  -9.523  15.815 1.00 . A A . 103 GLY N    1 1 
       10 28313 1 1 103 GLY O    O   2.020  -9.068  14.661 1.00 . A A . 103 GLY O    1 1 
       10 28314 1 1 104 ASN C    C   2.810  -9.625  11.737 1.00 . A A . 104 ASN C    1 1 
       10 28315 1 1 104 ASN CA   C   3.246 -10.616  12.814 1.00 . A A . 104 ASN CA   1 1 
       10 28316 1 1 104 ASN CB   C   3.836 -11.857  12.137 1.00 . A A . 104 ASN CB   1 1 
       10 28317 1 1 104 ASN CG   C   4.296 -12.854  13.200 1.00 . A A . 104 ASN CG   1 1 
       10 28318 1 1 104 ASN H    H   1.686 -11.909  13.535 1.00 . A A . 104 ASN H    1 1 
       10 28319 1 1 104 ASN HA   H   3.994 -10.161  13.444 1.00 . A A . 104 ASN HA   1 1 
       10 28320 1 1 104 ASN HB2  H   3.082 -12.318  11.514 1.00 . A A . 104 ASN HB2  1 1 
       10 28321 1 1 104 ASN HB3  H   4.679 -11.568  11.528 1.00 . A A . 104 ASN HB3  1 1 
       10 28322 1 1 104 ASN HD21 H   5.376 -11.515  14.190 1.00 . A A . 104 ASN HD21 1 1 
       10 28323 1 1 104 ASN HD22 H   5.386 -13.081  14.843 1.00 . A A . 104 ASN HD22 1 1 
       10 28324 1 1 104 ASN N    N   2.074 -11.015  13.640 1.00 . A A . 104 ASN N    1 1 
       10 28325 1 1 104 ASN ND2  N   5.085 -12.450  14.157 1.00 . A A . 104 ASN ND2  1 1 
       10 28326 1 1 104 ASN O    O   1.641  -9.341  11.570 1.00 . A A . 104 ASN O    1 1 
       10 28327 1 1 104 ASN OD1  O   3.936 -14.014  13.159 1.00 . A A . 104 ASN OD1  1 1 
       10 28328 1 1 105 PHE C    C   3.286  -8.961   8.605 1.00 . A A . 105 PHE C    1 1 
       10 28329 1 1 105 PHE CA   C   3.414  -8.156   9.900 1.00 . A A . 105 PHE CA   1 1 
       10 28330 1 1 105 PHE CB   C   4.537  -7.118   9.788 1.00 . A A . 105 PHE CB   1 1 
       10 28331 1 1 105 PHE CD1  C   4.081  -6.144  12.071 1.00 . A A . 105 PHE CD1  1 1 
       10 28332 1 1 105 PHE CD2  C   6.305  -6.987  11.595 1.00 . A A . 105 PHE CD2  1 1 
       10 28333 1 1 105 PHE CE1  C   4.489  -5.800  13.366 1.00 . A A . 105 PHE CE1  1 1 
       10 28334 1 1 105 PHE CE2  C   6.712  -6.641  12.891 1.00 . A A . 105 PHE CE2  1 1 
       10 28335 1 1 105 PHE CG   C   4.988  -6.738  11.183 1.00 . A A . 105 PHE CG   1 1 
       10 28336 1 1 105 PHE CZ   C   5.804  -6.048  13.776 1.00 . A A . 105 PHE CZ   1 1 
       10 28337 1 1 105 PHE H    H   4.683  -9.373  11.137 1.00 . A A . 105 PHE H    1 1 
       10 28338 1 1 105 PHE HA   H   2.476  -7.661  10.113 1.00 . A A . 105 PHE HA   1 1 
       10 28339 1 1 105 PHE HB2  H   5.368  -7.536   9.236 1.00 . A A . 105 PHE HB2  1 1 
       10 28340 1 1 105 PHE HB3  H   4.169  -6.240   9.278 1.00 . A A . 105 PHE HB3  1 1 
       10 28341 1 1 105 PHE HD1  H   3.066  -5.951  11.756 1.00 . A A . 105 PHE HD1  1 1 
       10 28342 1 1 105 PHE HD2  H   7.007  -7.444  10.913 1.00 . A A . 105 PHE HD2  1 1 
       10 28343 1 1 105 PHE HE1  H   3.788  -5.343  14.049 1.00 . A A . 105 PHE HE1  1 1 
       10 28344 1 1 105 PHE HE2  H   7.727  -6.833  13.208 1.00 . A A . 105 PHE HE2  1 1 
       10 28345 1 1 105 PHE HZ   H   6.117  -5.783  14.775 1.00 . A A . 105 PHE HZ   1 1 
       10 28346 1 1 105 PHE N    N   3.749  -9.113  10.991 1.00 . A A . 105 PHE N    1 1 
       10 28347 1 1 105 PHE O    O   2.218  -9.120   8.074 1.00 . A A . 105 PHE O    1 1 
       10 28348 1 1 106 ASN C    C   4.256  -9.231   5.645 1.00 . A A . 106 ASN C    1 1 
       10 28349 1 1 106 ASN CA   C   4.372 -10.211   6.809 1.00 . A A . 106 ASN CA   1 1 
       10 28350 1 1 106 ASN CB   C   3.179 -11.193   6.792 1.00 . A A . 106 ASN CB   1 1 
       10 28351 1 1 106 ASN CG   C   3.476 -12.366   5.851 1.00 . A A . 106 ASN CG   1 1 
       10 28352 1 1 106 ASN H    H   5.229  -9.195   8.533 1.00 . A A . 106 ASN H    1 1 
       10 28353 1 1 106 ASN HA   H   5.300 -10.764   6.725 1.00 . A A . 106 ASN HA   1 1 
       10 28354 1 1 106 ASN HB2  H   3.008 -11.569   7.789 1.00 . A A . 106 ASN HB2  1 1 
       10 28355 1 1 106 ASN HB3  H   2.290 -10.687   6.443 1.00 . A A . 106 ASN HB3  1 1 
       10 28356 1 1 106 ASN HD21 H   4.534 -13.368   7.199 1.00 . A A . 106 ASN HD21 1 1 
       10 28357 1 1 106 ASN HD22 H   4.384 -14.123   5.686 1.00 . A A . 106 ASN HD22 1 1 
       10 28358 1 1 106 ASN N    N   4.388  -9.427   8.089 1.00 . A A . 106 ASN N    1 1 
       10 28359 1 1 106 ASN ND2  N   4.191 -13.369   6.281 1.00 . A A . 106 ASN ND2  1 1 
       10 28360 1 1 106 ASN O    O   3.431  -8.346   5.659 1.00 . A A . 106 ASN O    1 1 
       10 28361 1 1 106 ASN OD1  O   3.048 -12.370   4.714 1.00 . A A . 106 ASN OD1  1 1 
       10 28362 1 1 107 TRP C    C   3.762  -8.608   2.690 1.00 . A A . 107 TRP C    1 1 
       10 28363 1 1 107 TRP CA   C   5.046  -8.421   3.501 1.00 . A A . 107 TRP CA   1 1 
       10 28364 1 1 107 TRP CB   C   6.278  -8.645   2.603 1.00 . A A . 107 TRP CB   1 1 
       10 28365 1 1 107 TRP CD1  C   8.040 -10.353   3.185 1.00 . A A . 107 TRP CD1  1 1 
       10 28366 1 1 107 TRP CD2  C   7.987  -8.634   4.636 1.00 . A A . 107 TRP CD2  1 1 
       10 28367 1 1 107 TRP CE2  C   9.007  -9.511   5.078 1.00 . A A . 107 TRP CE2  1 1 
       10 28368 1 1 107 TRP CE3  C   7.746  -7.463   5.382 1.00 . A A . 107 TRP CE3  1 1 
       10 28369 1 1 107 TRP CG   C   7.392  -9.193   3.430 1.00 . A A . 107 TRP CG   1 1 
       10 28370 1 1 107 TRP CH2  C   9.511  -8.074   6.949 1.00 . A A . 107 TRP CH2  1 1 
       10 28371 1 1 107 TRP CZ2  C   9.761  -9.239   6.219 1.00 . A A . 107 TRP CZ2  1 1 
       10 28372 1 1 107 TRP CZ3  C   8.506  -7.188   6.532 1.00 . A A . 107 TRP CZ3  1 1 
       10 28373 1 1 107 TRP H    H   5.758 -10.082   4.676 1.00 . A A . 107 TRP H    1 1 
       10 28374 1 1 107 TRP HA   H   5.068  -7.411   3.883 1.00 . A A . 107 TRP HA   1 1 
       10 28375 1 1 107 TRP HB2  H   6.041  -9.348   1.816 1.00 . A A . 107 TRP HB2  1 1 
       10 28376 1 1 107 TRP HB3  H   6.584  -7.706   2.165 1.00 . A A . 107 TRP HB3  1 1 
       10 28377 1 1 107 TRP HD1  H   7.840 -11.022   2.360 1.00 . A A . 107 TRP HD1  1 1 
       10 28378 1 1 107 TRP HE1  H   9.608 -11.309   4.213 1.00 . A A . 107 TRP HE1  1 1 
       10 28379 1 1 107 TRP HE3  H   6.970  -6.771   5.069 1.00 . A A . 107 TRP HE3  1 1 
       10 28380 1 1 107 TRP HH2  H  10.091  -7.856   7.833 1.00 . A A . 107 TRP HH2  1 1 
       10 28381 1 1 107 TRP HZ2  H  10.533  -9.924   6.535 1.00 . A A . 107 TRP HZ2  1 1 
       10 28382 1 1 107 TRP HZ3  H   8.316  -6.288   7.099 1.00 . A A . 107 TRP HZ3  1 1 
       10 28383 1 1 107 TRP N    N   5.088  -9.368   4.655 1.00 . A A . 107 TRP N    1 1 
       10 28384 1 1 107 TRP NE1  N   8.999 -10.543   4.161 1.00 . A A . 107 TRP NE1  1 1 
       10 28385 1 1 107 TRP O    O   3.569  -7.992   1.662 1.00 . A A . 107 TRP O    1 1 
       10 28386 1 1 108 GLY C    C   0.501  -8.896   2.882 1.00 . A A . 108 GLY C    1 1 
       10 28387 1 1 108 GLY CA   C   1.653  -9.751   2.350 1.00 . A A . 108 GLY CA   1 1 
       10 28388 1 1 108 GLY H    H   3.100 -10.010   3.926 1.00 . A A . 108 GLY H    1 1 
       10 28389 1 1 108 GLY HA2  H   1.812  -9.528   1.303 1.00 . A A . 108 GLY HA2  1 1 
       10 28390 1 1 108 GLY HA3  H   1.389 -10.794   2.452 1.00 . A A . 108 GLY HA3  1 1 
       10 28391 1 1 108 GLY N    N   2.905  -9.492   3.117 1.00 . A A . 108 GLY N    1 1 
       10 28392 1 1 108 GLY O    O  -0.283  -8.335   2.121 1.00 . A A . 108 GLY O    1 1 
       10 28393 1 1 109 ARG C    C  -0.633  -6.579   4.288 1.00 . A A . 109 ARG C    1 1 
       10 28394 1 1 109 ARG CA   C  -0.813  -8.041   4.695 1.00 . A A . 109 ARG CA   1 1 
       10 28395 1 1 109 ARG CB   C  -0.894  -8.192   6.224 1.00 . A A . 109 ARG CB   1 1 
       10 28396 1 1 109 ARG CD   C  -0.858 -10.160   7.849 1.00 . A A . 109 ARG CD   1 1 
       10 28397 1 1 109 ARG CG   C  -1.513  -9.571   6.589 1.00 . A A . 109 ARG CG   1 1 
       10 28398 1 1 109 ARG CZ   C  -1.107  -9.917  10.245 1.00 . A A . 109 ARG CZ   1 1 
       10 28399 1 1 109 ARG H    H   0.943  -9.291   4.790 1.00 . A A . 109 ARG H    1 1 
       10 28400 1 1 109 ARG HA   H  -1.659  -8.524   4.221 1.00 . A A . 109 ARG HA   1 1 
       10 28401 1 1 109 ARG HB2  H   0.103  -8.109   6.635 1.00 . A A . 109 ARG HB2  1 1 
       10 28402 1 1 109 ARG HB3  H  -1.510  -7.401   6.628 1.00 . A A . 109 ARG HB3  1 1 
       10 28403 1 1 109 ARG HD2  H  -1.142 -11.196   7.946 1.00 . A A . 109 ARG HD2  1 1 
       10 28404 1 1 109 ARG HD3  H   0.210 -10.100   7.764 1.00 . A A . 109 ARG HD3  1 1 
       10 28405 1 1 109 ARG HE   H  -1.783  -8.561   8.959 1.00 . A A . 109 ARG HE   1 1 
       10 28406 1 1 109 ARG HG2  H  -2.571  -9.451   6.768 1.00 . A A . 109 ARG HG2  1 1 
       10 28407 1 1 109 ARG HG3  H  -1.372 -10.263   5.769 1.00 . A A . 109 ARG HG3  1 1 
       10 28408 1 1 109 ARG HH11 H  -0.108 -11.514   9.564 1.00 . A A . 109 ARG HH11 1 1 
       10 28409 1 1 109 ARG HH12 H  -0.294 -11.424  11.284 1.00 . A A . 109 ARG HH12 1 1 
       10 28410 1 1 109 ARG HH21 H  -2.042  -8.431  11.207 1.00 . A A . 109 ARG HH21 1 1 
       10 28411 1 1 109 ARG HH22 H  -1.389  -9.680  12.213 1.00 . A A . 109 ARG HH22 1 1 
       10 28412 1 1 109 ARG N    N   0.342  -8.816   4.179 1.00 . A A . 109 ARG N    1 1 
       10 28413 1 1 109 ARG NE   N  -1.313  -9.415   9.056 1.00 . A A . 109 ARG NE   1 1 
       10 28414 1 1 109 ARG NH1  N  -0.452 -11.039  10.374 1.00 . A A . 109 ARG NH1  1 1 
       10 28415 1 1 109 ARG NH2  N  -1.546  -9.293  11.304 1.00 . A A . 109 ARG NH2  1 1 
       10 28416 1 1 109 ARG O    O  -1.582  -5.846   4.083 1.00 . A A . 109 ARG O    1 1 
       10 28417 1 1 110 VAL C    C   0.309  -4.488   2.408 1.00 . A A . 110 VAL C    1 1 
       10 28418 1 1 110 VAL CA   C   0.894  -4.745   3.796 1.00 . A A . 110 VAL CA   1 1 
       10 28419 1 1 110 VAL CB   C   2.419  -4.490   3.799 1.00 . A A . 110 VAL CB   1 1 
       10 28420 1 1 110 VAL CG1  C   3.052  -5.175   5.008 1.00 . A A . 110 VAL CG1  1 1 
       10 28421 1 1 110 VAL CG2  C   3.052  -5.046   2.515 1.00 . A A . 110 VAL CG2  1 1 
       10 28422 1 1 110 VAL H    H   1.348  -6.771   4.359 1.00 . A A . 110 VAL H    1 1 
       10 28423 1 1 110 VAL HA   H   0.410  -4.085   4.500 1.00 . A A . 110 VAL HA   1 1 
       10 28424 1 1 110 VAL HB   H   2.611  -3.430   3.861 1.00 . A A . 110 VAL HB   1 1 
       10 28425 1 1 110 VAL HG11 H   2.533  -4.875   5.906 1.00 . A A . 110 VAL HG11 1 1 
       10 28426 1 1 110 VAL HG12 H   4.092  -4.891   5.080 1.00 . A A . 110 VAL HG12 1 1 
       10 28427 1 1 110 VAL HG13 H   2.979  -6.240   4.889 1.00 . A A . 110 VAL HG13 1 1 
       10 28428 1 1 110 VAL HG21 H   4.118  -5.162   2.650 1.00 . A A . 110 VAL HG21 1 1 
       10 28429 1 1 110 VAL HG22 H   2.866  -4.363   1.699 1.00 . A A . 110 VAL HG22 1 1 
       10 28430 1 1 110 VAL HG23 H   2.610  -6.001   2.287 1.00 . A A . 110 VAL HG23 1 1 
       10 28431 1 1 110 VAL N    N   0.607  -6.155   4.181 1.00 . A A . 110 VAL N    1 1 
       10 28432 1 1 110 VAL O    O  -0.151  -3.402   2.117 1.00 . A A . 110 VAL O    1 1 
       10 28433 1 1 111 VAL C    C  -1.706  -4.841   0.336 1.00 . A A . 111 VAL C    1 1 
       10 28434 1 1 111 VAL CA   C  -0.246  -5.258   0.188 1.00 . A A . 111 VAL CA   1 1 
       10 28435 1 1 111 VAL CB   C  -0.161  -6.566  -0.605 1.00 . A A . 111 VAL CB   1 1 
       10 28436 1 1 111 VAL CG1  C  -0.801  -6.385  -1.983 1.00 . A A . 111 VAL CG1  1 1 
       10 28437 1 1 111 VAL CG2  C   1.307  -6.963  -0.773 1.00 . A A . 111 VAL CG2  1 1 
       10 28438 1 1 111 VAL H    H   0.686  -6.351   1.769 1.00 . A A . 111 VAL H    1 1 
       10 28439 1 1 111 VAL HA   H   0.322  -4.484  -0.304 1.00 . A A . 111 VAL HA   1 1 
       10 28440 1 1 111 VAL HB   H  -0.684  -7.343  -0.067 1.00 . A A . 111 VAL HB   1 1 
       10 28441 1 1 111 VAL HG11 H  -1.858  -6.196  -1.869 1.00 . A A . 111 VAL HG11 1 1 
       10 28442 1 1 111 VAL HG12 H  -0.659  -7.283  -2.564 1.00 . A A . 111 VAL HG12 1 1 
       10 28443 1 1 111 VAL HG13 H  -0.338  -5.551  -2.488 1.00 . A A . 111 VAL HG13 1 1 
       10 28444 1 1 111 VAL HG21 H   1.787  -6.987   0.194 1.00 . A A . 111 VAL HG21 1 1 
       10 28445 1 1 111 VAL HG22 H   1.805  -6.242  -1.404 1.00 . A A . 111 VAL HG22 1 1 
       10 28446 1 1 111 VAL HG23 H   1.365  -7.941  -1.228 1.00 . A A . 111 VAL HG23 1 1 
       10 28447 1 1 111 VAL N    N   0.317  -5.472   1.544 1.00 . A A . 111 VAL N    1 1 
       10 28448 1 1 111 VAL O    O  -2.154  -3.877  -0.252 1.00 . A A . 111 VAL O    1 1 
       10 28449 1 1 112 ALA C    C  -3.969  -3.753   1.887 1.00 . A A . 112 ALA C    1 1 
       10 28450 1 1 112 ALA CA   C  -3.881  -5.187   1.350 1.00 . A A . 112 ALA CA   1 1 
       10 28451 1 1 112 ALA CB   C  -4.536  -6.147   2.338 1.00 . A A . 112 ALA CB   1 1 
       10 28452 1 1 112 ALA H    H  -2.051  -6.322   1.628 1.00 . A A . 112 ALA H    1 1 
       10 28453 1 1 112 ALA HA   H  -4.422  -5.186   0.418 1.00 . A A . 112 ALA HA   1 1 
       10 28454 1 1 112 ALA HB1  H  -4.598  -7.132   1.900 1.00 . A A . 112 ALA HB1  1 1 
       10 28455 1 1 112 ALA HB2  H  -5.526  -5.792   2.572 1.00 . A A . 112 ALA HB2  1 1 
       10 28456 1 1 112 ALA HB3  H  -3.947  -6.190   3.242 1.00 . A A . 112 ALA HB3  1 1 
       10 28457 1 1 112 ALA N    N  -2.447  -5.555   1.141 1.00 . A A . 112 ALA N    1 1 
       10 28458 1 1 112 ALA O    O  -4.944  -3.064   1.663 1.00 . A A . 112 ALA O    1 1 
       10 28459 1 1 113 LEU C    C  -3.062  -0.922   1.846 1.00 . A A . 113 LEU C    1 1 
       10 28460 1 1 113 LEU CA   C  -2.989  -1.876   3.050 1.00 . A A . 113 LEU CA   1 1 
       10 28461 1 1 113 LEU CB   C  -1.697  -1.610   3.856 1.00 . A A . 113 LEU CB   1 1 
       10 28462 1 1 113 LEU CD1  C  -0.731  -0.412   5.836 1.00 . A A . 113 LEU CD1  1 1 
       10 28463 1 1 113 LEU CD2  C  -2.465   0.704   4.424 1.00 . A A . 113 LEU CD2  1 1 
       10 28464 1 1 113 LEU CG   C  -1.992  -0.630   5.004 1.00 . A A . 113 LEU CG   1 1 
       10 28465 1 1 113 LEU H    H  -2.167  -3.840   2.699 1.00 . A A . 113 LEU H    1 1 
       10 28466 1 1 113 LEU HA   H  -3.839  -1.698   3.699 1.00 . A A . 113 LEU HA   1 1 
       10 28467 1 1 113 LEU HB2  H  -1.339  -2.542   4.268 1.00 . A A . 113 LEU HB2  1 1 
       10 28468 1 1 113 LEU HB3  H  -0.936  -1.190   3.213 1.00 . A A . 113 LEU HB3  1 1 
       10 28469 1 1 113 LEU HD11 H  -0.415  -1.353   6.261 1.00 . A A . 113 LEU HD11 1 1 
       10 28470 1 1 113 LEU HD12 H  -0.943   0.289   6.630 1.00 . A A . 113 LEU HD12 1 1 
       10 28471 1 1 113 LEU HD13 H   0.052  -0.018   5.207 1.00 . A A . 113 LEU HD13 1 1 
       10 28472 1 1 113 LEU HD21 H  -2.471   1.453   5.201 1.00 . A A . 113 LEU HD21 1 1 
       10 28473 1 1 113 LEU HD22 H  -3.464   0.590   4.027 1.00 . A A . 113 LEU HD22 1 1 
       10 28474 1 1 113 LEU HD23 H  -1.797   1.010   3.633 1.00 . A A . 113 LEU HD23 1 1 
       10 28475 1 1 113 LEU HG   H  -2.766  -1.041   5.638 1.00 . A A . 113 LEU HG   1 1 
       10 28476 1 1 113 LEU N    N  -2.960  -3.282   2.551 1.00 . A A . 113 LEU N    1 1 
       10 28477 1 1 113 LEU O    O  -3.976  -0.132   1.720 1.00 . A A . 113 LEU O    1 1 
       10 28478 1 1 114 PHE C    C  -3.472  -0.195  -0.970 1.00 . A A . 114 PHE C    1 1 
       10 28479 1 1 114 PHE CA   C  -2.116  -0.150  -0.266 1.00 . A A . 114 PHE CA   1 1 
       10 28480 1 1 114 PHE CB   C  -1.036  -0.653  -1.230 1.00 . A A . 114 PHE CB   1 1 
       10 28481 1 1 114 PHE CD1  C   0.662  -0.144   0.605 1.00 . A A . 114 PHE CD1  1 1 
       10 28482 1 1 114 PHE CD2  C   1.058  -2.015  -0.889 1.00 . A A . 114 PHE CD2  1 1 
       10 28483 1 1 114 PHE CE1  C   1.858  -0.426   1.273 1.00 . A A . 114 PHE CE1  1 1 
       10 28484 1 1 114 PHE CE2  C   2.254  -2.294  -0.217 1.00 . A A . 114 PHE CE2  1 1 
       10 28485 1 1 114 PHE CG   C   0.257  -0.941  -0.483 1.00 . A A . 114 PHE CG   1 1 
       10 28486 1 1 114 PHE CZ   C   2.653  -1.500   0.864 1.00 . A A . 114 PHE CZ   1 1 
       10 28487 1 1 114 PHE H    H  -1.404  -1.680   1.066 1.00 . A A . 114 PHE H    1 1 
       10 28488 1 1 114 PHE HA   H  -1.904   0.883  -0.038 1.00 . A A . 114 PHE HA   1 1 
       10 28489 1 1 114 PHE HB2  H  -1.378  -1.557  -1.710 1.00 . A A . 114 PHE HB2  1 1 
       10 28490 1 1 114 PHE HB3  H  -0.851   0.102  -1.981 1.00 . A A . 114 PHE HB3  1 1 
       10 28491 1 1 114 PHE HD1  H   0.061   0.686   0.930 1.00 . A A . 114 PHE HD1  1 1 
       10 28492 1 1 114 PHE HD2  H   0.753  -2.629  -1.724 1.00 . A A . 114 PHE HD2  1 1 
       10 28493 1 1 114 PHE HE1  H   2.166   0.187   2.107 1.00 . A A . 114 PHE HE1  1 1 
       10 28494 1 1 114 PHE HE2  H   2.870  -3.123  -0.533 1.00 . A A . 114 PHE HE2  1 1 
       10 28495 1 1 114 PHE HZ   H   3.576  -1.716   1.381 1.00 . A A . 114 PHE HZ   1 1 
       10 28496 1 1 114 PHE N    N  -2.116  -1.016   0.952 1.00 . A A . 114 PHE N    1 1 
       10 28497 1 1 114 PHE O    O  -3.999   0.816  -1.391 1.00 . A A . 114 PHE O    1 1 
       10 28498 1 1 115 TYR C    C  -6.432  -0.754  -0.982 1.00 . A A . 115 TYR C    1 1 
       10 28499 1 1 115 TYR CA   C  -5.356  -1.474  -1.793 1.00 . A A . 115 TYR CA   1 1 
       10 28500 1 1 115 TYR CB   C  -5.738  -2.949  -1.952 1.00 . A A . 115 TYR CB   1 1 
       10 28501 1 1 115 TYR CD1  C  -7.213  -2.945  -3.996 1.00 . A A . 115 TYR CD1  1 1 
       10 28502 1 1 115 TYR CD2  C  -8.240  -3.254  -1.821 1.00 . A A . 115 TYR CD2  1 1 
       10 28503 1 1 115 TYR CE1  C  -8.471  -3.040  -4.604 1.00 . A A . 115 TYR CE1  1 1 
       10 28504 1 1 115 TYR CE2  C  -9.498  -3.348  -2.429 1.00 . A A . 115 TYR CE2  1 1 
       10 28505 1 1 115 TYR CG   C  -7.096  -3.052  -2.606 1.00 . A A . 115 TYR CG   1 1 
       10 28506 1 1 115 TYR CZ   C  -9.613  -3.242  -3.821 1.00 . A A . 115 TYR CZ   1 1 
       10 28507 1 1 115 TYR H    H  -3.593  -2.161  -0.755 1.00 . A A . 115 TYR H    1 1 
       10 28508 1 1 115 TYR HA   H  -5.301  -1.004  -2.763 1.00 . A A . 115 TYR HA   1 1 
       10 28509 1 1 115 TYR HB2  H  -5.003  -3.448  -2.567 1.00 . A A . 115 TYR HB2  1 1 
       10 28510 1 1 115 TYR HB3  H  -5.772  -3.418  -0.980 1.00 . A A . 115 TYR HB3  1 1 
       10 28511 1 1 115 TYR HD1  H  -6.332  -2.790  -4.601 1.00 . A A . 115 TYR HD1  1 1 
       10 28512 1 1 115 TYR HD2  H  -8.152  -3.336  -0.748 1.00 . A A . 115 TYR HD2  1 1 
       10 28513 1 1 115 TYR HE1  H  -8.559  -2.958  -5.677 1.00 . A A . 115 TYR HE1  1 1 
       10 28514 1 1 115 TYR HE2  H -10.380  -3.504  -1.825 1.00 . A A . 115 TYR HE2  1 1 
       10 28515 1 1 115 TYR HH   H -10.718  -3.468  -5.361 1.00 . A A . 115 TYR HH   1 1 
       10 28516 1 1 115 TYR N    N  -4.038  -1.361  -1.106 1.00 . A A . 115 TYR N    1 1 
       10 28517 1 1 115 TYR O    O  -7.228  -0.009  -1.517 1.00 . A A . 115 TYR O    1 1 
       10 28518 1 1 115 TYR OH   O -10.853  -3.335  -4.420 1.00 . A A . 115 TYR OH   1 1 
       10 28519 1 1 116 PHE C    C  -7.326   1.238   1.000 1.00 . A A . 116 PHE C    1 1 
       10 28520 1 1 116 PHE CA   C  -7.497  -0.283   1.127 1.00 . A A . 116 PHE CA   1 1 
       10 28521 1 1 116 PHE CB   C  -7.332  -0.695   2.598 1.00 . A A . 116 PHE CB   1 1 
       10 28522 1 1 116 PHE CD1  C  -9.590  -0.042   3.527 1.00 . A A . 116 PHE CD1  1 1 
       10 28523 1 1 116 PHE CD2  C  -7.634   1.205   4.235 1.00 . A A . 116 PHE CD2  1 1 
       10 28524 1 1 116 PHE CE1  C -10.398   0.770   4.333 1.00 . A A . 116 PHE CE1  1 1 
       10 28525 1 1 116 PHE CE2  C  -8.442   2.016   5.042 1.00 . A A . 116 PHE CE2  1 1 
       10 28526 1 1 116 PHE CG   C  -8.207   0.175   3.477 1.00 . A A . 116 PHE CG   1 1 
       10 28527 1 1 116 PHE CZ   C  -9.824   1.798   5.090 1.00 . A A . 116 PHE CZ   1 1 
       10 28528 1 1 116 PHE H    H  -5.814  -1.572   0.712 1.00 . A A . 116 PHE H    1 1 
       10 28529 1 1 116 PHE HA   H  -8.469  -0.599   0.777 1.00 . A A . 116 PHE HA   1 1 
       10 28530 1 1 116 PHE HB2  H  -7.621  -1.728   2.715 1.00 . A A . 116 PHE HB2  1 1 
       10 28531 1 1 116 PHE HB3  H  -6.298  -0.576   2.889 1.00 . A A . 116 PHE HB3  1 1 
       10 28532 1 1 116 PHE HD1  H -10.035  -0.835   2.946 1.00 . A A . 116 PHE HD1  1 1 
       10 28533 1 1 116 PHE HD2  H  -6.567   1.372   4.198 1.00 . A A . 116 PHE HD2  1 1 
       10 28534 1 1 116 PHE HE1  H -11.464   0.602   4.372 1.00 . A A . 116 PHE HE1  1 1 
       10 28535 1 1 116 PHE HE2  H  -7.999   2.809   5.625 1.00 . A A . 116 PHE HE2  1 1 
       10 28536 1 1 116 PHE HZ   H -10.447   2.424   5.711 1.00 . A A . 116 PHE HZ   1 1 
       10 28537 1 1 116 PHE N    N  -6.464  -0.965   0.302 1.00 . A A . 116 PHE N    1 1 
       10 28538 1 1 116 PHE O    O  -8.277   1.972   0.808 1.00 . A A . 116 PHE O    1 1 
       10 28539 1 1 117 ALA C    C  -6.128   3.640  -0.440 1.00 . A A . 117 ALA C    1 1 
       10 28540 1 1 117 ALA CA   C  -5.861   3.177   0.991 1.00 . A A . 117 ALA CA   1 1 
       10 28541 1 1 117 ALA CB   C  -4.403   3.475   1.350 1.00 . A A . 117 ALA CB   1 1 
       10 28542 1 1 117 ALA H    H  -5.361   1.103   1.263 1.00 . A A . 117 ALA H    1 1 
       10 28543 1 1 117 ALA HA   H  -6.516   3.705   1.666 1.00 . A A . 117 ALA HA   1 1 
       10 28544 1 1 117 ALA HB1  H  -4.225   4.539   1.279 1.00 . A A . 117 ALA HB1  1 1 
       10 28545 1 1 117 ALA HB2  H  -3.750   2.956   0.662 1.00 . A A . 117 ALA HB2  1 1 
       10 28546 1 1 117 ALA HB3  H  -4.204   3.142   2.357 1.00 . A A . 117 ALA HB3  1 1 
       10 28547 1 1 117 ALA N    N  -6.111   1.712   1.104 1.00 . A A . 117 ALA N    1 1 
       10 28548 1 1 117 ALA O    O  -6.571   4.747  -0.673 1.00 . A A . 117 ALA O    1 1 
       10 28549 1 1 118 SER C    C  -7.509   3.686  -3.009 1.00 . A A . 118 SER C    1 1 
       10 28550 1 1 118 SER CA   C  -6.074   3.206  -2.816 1.00 . A A . 118 SER CA   1 1 
       10 28551 1 1 118 SER CB   C  -5.826   2.011  -3.738 1.00 . A A . 118 SER CB   1 1 
       10 28552 1 1 118 SER H    H  -5.484   1.921  -1.199 1.00 . A A . 118 SER H    1 1 
       10 28553 1 1 118 SER HA   H  -5.393   4.003  -3.076 1.00 . A A . 118 SER HA   1 1 
       10 28554 1 1 118 SER HB2  H  -5.730   2.354  -4.755 1.00 . A A . 118 SER HB2  1 1 
       10 28555 1 1 118 SER HB3  H  -4.916   1.509  -3.441 1.00 . A A . 118 SER HB3  1 1 
       10 28556 1 1 118 SER HG   H  -7.255   1.134  -2.748 1.00 . A A . 118 SER HG   1 1 
       10 28557 1 1 118 SER N    N  -5.849   2.807  -1.403 1.00 . A A . 118 SER N    1 1 
       10 28558 1 1 118 SER O    O  -7.747   4.694  -3.628 1.00 . A A . 118 SER O    1 1 
       10 28559 1 1 118 SER OG   O  -6.928   1.117  -3.651 1.00 . A A . 118 SER OG   1 1 
       10 28560 1 1 119 LYS C    C -10.090   4.735  -1.811 1.00 . A A . 119 LYS C    1 1 
       10 28561 1 1 119 LYS CA   C  -9.886   3.417  -2.561 1.00 . A A . 119 LYS CA   1 1 
       10 28562 1 1 119 LYS CB   C -10.797   2.343  -1.956 1.00 . A A . 119 LYS CB   1 1 
       10 28563 1 1 119 LYS CD   C -11.463  -0.066  -2.089 1.00 . A A . 119 LYS CD   1 1 
       10 28564 1 1 119 LYS CE   C -11.558  -0.111  -0.556 1.00 . A A . 119 LYS CE   1 1 
       10 28565 1 1 119 LYS CG   C -10.421   0.972  -2.522 1.00 . A A . 119 LYS CG   1 1 
       10 28566 1 1 119 LYS H    H  -8.222   2.215  -1.890 1.00 . A A . 119 LYS H    1 1 
       10 28567 1 1 119 LYS HA   H -10.139   3.562  -3.602 1.00 . A A . 119 LYS HA   1 1 
       10 28568 1 1 119 LYS HB2  H -10.677   2.335  -0.882 1.00 . A A . 119 LYS HB2  1 1 
       10 28569 1 1 119 LYS HB3  H -11.825   2.563  -2.202 1.00 . A A . 119 LYS HB3  1 1 
       10 28570 1 1 119 LYS HD2  H -12.426   0.202  -2.500 1.00 . A A . 119 LYS HD2  1 1 
       10 28571 1 1 119 LYS HD3  H -11.174  -1.039  -2.458 1.00 . A A . 119 LYS HD3  1 1 
       10 28572 1 1 119 LYS HE2  H -11.908  -1.085  -0.246 1.00 . A A . 119 LYS HE2  1 1 
       10 28573 1 1 119 LYS HE3  H -10.586   0.074  -0.121 1.00 . A A . 119 LYS HE3  1 1 
       10 28574 1 1 119 LYS HG2  H -10.391   1.025  -3.601 1.00 . A A . 119 LYS HG2  1 1 
       10 28575 1 1 119 LYS HG3  H  -9.451   0.682  -2.148 1.00 . A A . 119 LYS HG3  1 1 
       10 28576 1 1 119 LYS HZ1  H -12.058   1.531   0.623 1.00 . A A . 119 LYS HZ1  1 1 
       10 28577 1 1 119 LYS HZ2  H -13.349   0.465   0.335 1.00 . A A . 119 LYS HZ2  1 1 
       10 28578 1 1 119 LYS HZ3  H -12.818   1.512  -0.893 1.00 . A A . 119 LYS HZ3  1 1 
       10 28579 1 1 119 LYS N    N  -8.458   2.992  -2.438 1.00 . A A . 119 LYS N    1 1 
       10 28580 1 1 119 LYS NZ   N -12.518   0.928  -0.088 1.00 . A A . 119 LYS NZ   1 1 
       10 28581 1 1 119 LYS O    O -10.783   5.619  -2.273 1.00 . A A . 119 LYS O    1 1 
       10 28582 1 1 120 LEU C    C  -9.288   7.333  -0.794 1.00 . A A . 120 LEU C    1 1 
       10 28583 1 1 120 LEU CA   C  -9.643   6.144   0.106 1.00 . A A . 120 LEU CA   1 1 
       10 28584 1 1 120 LEU CB   C  -8.705   6.098   1.330 1.00 . A A . 120 LEU CB   1 1 
       10 28585 1 1 120 LEU CD1  C -10.354   6.067   3.245 1.00 . A A . 120 LEU CD1  1 1 
       10 28586 1 1 120 LEU CD2  C  -8.195   7.288   3.481 1.00 . A A . 120 LEU CD2  1 1 
       10 28587 1 1 120 LEU CG   C  -9.306   6.907   2.499 1.00 . A A . 120 LEU CG   1 1 
       10 28588 1 1 120 LEU H    H  -8.929   4.152  -0.312 1.00 . A A . 120 LEU H    1 1 
       10 28589 1 1 120 LEU HA   H -10.662   6.249   0.441 1.00 . A A . 120 LEU HA   1 1 
       10 28590 1 1 120 LEU HB2  H  -8.575   5.070   1.637 1.00 . A A . 120 LEU HB2  1 1 
       10 28591 1 1 120 LEU HB3  H  -7.740   6.512   1.065 1.00 . A A . 120 LEU HB3  1 1 
       10 28592 1 1 120 LEU HD11 H  -9.888   5.177   3.638 1.00 . A A . 120 LEU HD11 1 1 
       10 28593 1 1 120 LEU HD12 H -11.151   5.788   2.576 1.00 . A A . 120 LEU HD12 1 1 
       10 28594 1 1 120 LEU HD13 H -10.761   6.646   4.060 1.00 . A A . 120 LEU HD13 1 1 
       10 28595 1 1 120 LEU HD21 H  -8.623   7.816   4.321 1.00 . A A . 120 LEU HD21 1 1 
       10 28596 1 1 120 LEU HD22 H  -7.476   7.923   2.985 1.00 . A A . 120 LEU HD22 1 1 
       10 28597 1 1 120 LEU HD23 H  -7.703   6.393   3.832 1.00 . A A . 120 LEU HD23 1 1 
       10 28598 1 1 120 LEU HG   H  -9.770   7.803   2.114 1.00 . A A . 120 LEU HG   1 1 
       10 28599 1 1 120 LEU N    N  -9.488   4.877  -0.665 1.00 . A A . 120 LEU N    1 1 
       10 28600 1 1 120 LEU O    O -10.039   8.281  -0.917 1.00 . A A . 120 LEU O    1 1 
       10 28601 1 1 121 VAL C    C  -8.597   8.288  -3.647 1.00 . A A . 121 VAL C    1 1 
       10 28602 1 1 121 VAL CA   C  -7.757   8.370  -2.361 1.00 . A A . 121 VAL CA   1 1 
       10 28603 1 1 121 VAL CB   C  -6.220   8.341  -2.620 1.00 . A A . 121 VAL CB   1 1 
       10 28604 1 1 121 VAL CG1  C  -5.627   7.035  -2.094 1.00 . A A . 121 VAL CG1  1 1 
       10 28605 1 1 121 VAL CG2  C  -5.883   8.475  -4.115 1.00 . A A . 121 VAL CG2  1 1 
       10 28606 1 1 121 VAL H    H  -7.587   6.483  -1.350 1.00 . A A . 121 VAL H    1 1 
       10 28607 1 1 121 VAL HA   H  -8.041   9.344  -1.972 1.00 . A A . 121 VAL HA   1 1 
       10 28608 1 1 121 VAL HB   H  -5.759   9.163  -2.083 1.00 . A A . 121 VAL HB   1 1 
       10 28609 1 1 121 VAL HG11 H  -4.577   6.994  -2.339 1.00 . A A . 121 VAL HG11 1 1 
       10 28610 1 1 121 VAL HG12 H  -6.138   6.200  -2.550 1.00 . A A . 121 VAL HG12 1 1 
       10 28611 1 1 121 VAL HG13 H  -5.748   6.991  -1.023 1.00 . A A . 121 VAL HG13 1 1 
       10 28612 1 1 121 VAL HG21 H  -6.407   9.313  -4.534 1.00 . A A . 121 VAL HG21 1 1 
       10 28613 1 1 121 VAL HG22 H  -6.178   7.576  -4.631 1.00 . A A . 121 VAL HG22 1 1 
       10 28614 1 1 121 VAL HG23 H  -4.819   8.624  -4.229 1.00 . A A . 121 VAL HG23 1 1 
       10 28615 1 1 121 VAL N    N  -8.161   7.271  -1.443 1.00 . A A . 121 VAL N    1 1 
       10 28616 1 1 121 VAL O    O  -9.120   9.290  -4.093 1.00 . A A . 121 VAL O    1 1 
       10 28617 1 1 122 LEU C    C -10.961   7.654  -5.227 1.00 . A A . 122 LEU C    1 1 
       10 28618 1 1 122 LEU CA   C  -9.567   7.081  -5.509 1.00 . A A . 122 LEU CA   1 1 
       10 28619 1 1 122 LEU CB   C  -9.681   5.604  -5.979 1.00 . A A . 122 LEU CB   1 1 
       10 28620 1 1 122 LEU CD1  C  -7.601   5.480  -7.371 1.00 . A A . 122 LEU CD1  1 1 
       10 28621 1 1 122 LEU CD2  C  -9.573   4.054  -7.927 1.00 . A A . 122 LEU CD2  1 1 
       10 28622 1 1 122 LEU CG   C  -9.131   5.421  -7.397 1.00 . A A . 122 LEU CG   1 1 
       10 28623 1 1 122 LEU H    H  -8.321   6.307  -3.962 1.00 . A A . 122 LEU H    1 1 
       10 28624 1 1 122 LEU HA   H  -9.133   7.702  -6.277 1.00 . A A . 122 LEU HA   1 1 
       10 28625 1 1 122 LEU HB2  H  -9.122   4.979  -5.314 1.00 . A A . 122 LEU HB2  1 1 
       10 28626 1 1 122 LEU HB3  H -10.715   5.286  -5.959 1.00 . A A . 122 LEU HB3  1 1 
       10 28627 1 1 122 LEU HD11 H  -7.217   4.646  -6.800 1.00 . A A . 122 LEU HD11 1 1 
       10 28628 1 1 122 LEU HD12 H  -7.282   6.405  -6.916 1.00 . A A . 122 LEU HD12 1 1 
       10 28629 1 1 122 LEU HD13 H  -7.223   5.426  -8.382 1.00 . A A . 122 LEU HD13 1 1 
       10 28630 1 1 122 LEU HD21 H -10.651   4.013  -7.960 1.00 . A A . 122 LEU HD21 1 1 
       10 28631 1 1 122 LEU HD22 H  -9.204   3.277  -7.271 1.00 . A A . 122 LEU HD22 1 1 
       10 28632 1 1 122 LEU HD23 H  -9.175   3.905  -8.919 1.00 . A A . 122 LEU HD23 1 1 
       10 28633 1 1 122 LEU HG   H  -9.514   6.200  -8.036 1.00 . A A . 122 LEU HG   1 1 
       10 28634 1 1 122 LEU N    N  -8.742   7.140  -4.265 1.00 . A A . 122 LEU N    1 1 
       10 28635 1 1 122 LEU O    O -11.517   8.361  -6.043 1.00 . A A . 122 LEU O    1 1 
       10 28636 1 1 123 LYS C    C -12.761   9.441  -3.616 1.00 . A A . 123 LYS C    1 1 
       10 28637 1 1 123 LYS CA   C -12.876   7.924  -3.792 1.00 . A A . 123 LYS CA   1 1 
       10 28638 1 1 123 LYS CB   C -13.429   7.274  -2.521 1.00 . A A . 123 LYS CB   1 1 
       10 28639 1 1 123 LYS CD   C -13.892   5.031  -1.492 1.00 . A A . 123 LYS CD   1 1 
       10 28640 1 1 123 LYS CE   C -14.923   5.704  -0.581 1.00 . A A . 123 LYS CE   1 1 
       10 28641 1 1 123 LYS CG   C -13.773   5.806  -2.809 1.00 . A A . 123 LYS CG   1 1 
       10 28642 1 1 123 LYS H    H -11.069   6.805  -3.436 1.00 . A A . 123 LYS H    1 1 
       10 28643 1 1 123 LYS HA   H -13.550   7.738  -4.617 1.00 . A A . 123 LYS HA   1 1 
       10 28644 1 1 123 LYS HB2  H -12.686   7.327  -1.738 1.00 . A A . 123 LYS HB2  1 1 
       10 28645 1 1 123 LYS HB3  H -14.321   7.796  -2.209 1.00 . A A . 123 LYS HB3  1 1 
       10 28646 1 1 123 LYS HD2  H -14.203   4.018  -1.700 1.00 . A A . 123 LYS HD2  1 1 
       10 28647 1 1 123 LYS HD3  H -12.933   5.017  -0.997 1.00 . A A . 123 LYS HD3  1 1 
       10 28648 1 1 123 LYS HE2  H -15.758   6.054  -1.170 1.00 . A A . 123 LYS HE2  1 1 
       10 28649 1 1 123 LYS HE3  H -15.274   4.990   0.149 1.00 . A A . 123 LYS HE3  1 1 
       10 28650 1 1 123 LYS HG2  H -14.711   5.755  -3.342 1.00 . A A . 123 LYS HG2  1 1 
       10 28651 1 1 123 LYS HG3  H -12.993   5.363  -3.413 1.00 . A A . 123 LYS HG3  1 1 
       10 28652 1 1 123 LYS HZ1  H -13.257   6.811  -0.004 1.00 . A A . 123 LYS HZ1  1 1 
       10 28653 1 1 123 LYS HZ2  H -14.520   6.815   1.132 1.00 . A A . 123 LYS HZ2  1 1 
       10 28654 1 1 123 LYS HZ3  H -14.644   7.745  -0.284 1.00 . A A . 123 LYS HZ3  1 1 
       10 28655 1 1 123 LYS N    N -11.528   7.370  -4.093 1.00 . A A . 123 LYS N    1 1 
       10 28656 1 1 123 LYS NZ   N -14.288   6.856   0.119 1.00 . A A . 123 LYS NZ   1 1 
       10 28657 1 1 123 LYS O    O -13.687  10.177  -3.894 1.00 . A A . 123 LYS O    1 1 
       10 28658 1 1 124 ALA C    C -11.220  12.064  -4.317 1.00 . A A . 124 ALA C    1 1 
       10 28659 1 1 124 ALA CA   C -11.465  11.386  -2.968 1.00 . A A . 124 ALA CA   1 1 
       10 28660 1 1 124 ALA CB   C -10.279  11.646  -2.045 1.00 . A A . 124 ALA CB   1 1 
       10 28661 1 1 124 ALA H    H -10.899   9.307  -2.935 1.00 . A A . 124 ALA H    1 1 
       10 28662 1 1 124 ALA HA   H -12.364  11.798  -2.529 1.00 . A A . 124 ALA HA   1 1 
       10 28663 1 1 124 ALA HB1  H  -9.383  11.246  -2.495 1.00 . A A . 124 ALA HB1  1 1 
       10 28664 1 1 124 ALA HB2  H -10.452  11.166  -1.094 1.00 . A A . 124 ALA HB2  1 1 
       10 28665 1 1 124 ALA HB3  H -10.165  12.709  -1.898 1.00 . A A . 124 ALA HB3  1 1 
       10 28666 1 1 124 ALA N    N -11.634   9.916  -3.159 1.00 . A A . 124 ALA N    1 1 
       10 28667 1 1 124 ALA O    O -11.578  13.205  -4.533 1.00 . A A . 124 ALA O    1 1 
       10 28668 1 1 125 LEU C    C -11.684  12.160  -7.288 1.00 . A A . 125 LEU C    1 1 
       10 28669 1 1 125 LEU CA   C -10.354  11.895  -6.580 1.00 . A A . 125 LEU CA   1 1 
       10 28670 1 1 125 LEU CB   C  -9.542  10.853  -7.371 1.00 . A A . 125 LEU CB   1 1 
       10 28671 1 1 125 LEU CD1  C  -8.574  12.632  -8.880 1.00 . A A . 125 LEU CD1  1 1 
       10 28672 1 1 125 LEU CD2  C  -8.572  10.235  -9.594 1.00 . A A . 125 LEU CD2  1 1 
       10 28673 1 1 125 LEU CG   C  -9.350  11.307  -8.825 1.00 . A A . 125 LEU CG   1 1 
       10 28674 1 1 125 LEU H    H -10.365  10.424  -5.041 1.00 . A A . 125 LEU H    1 1 
       10 28675 1 1 125 LEU HA   H  -9.779  12.807  -6.537 1.00 . A A . 125 LEU HA   1 1 
       10 28676 1 1 125 LEU HB2  H  -8.574  10.729  -6.908 1.00 . A A . 125 LEU HB2  1 1 
       10 28677 1 1 125 LEU HB3  H -10.065   9.908  -7.360 1.00 . A A . 125 LEU HB3  1 1 
       10 28678 1 1 125 LEU HD11 H  -9.234  13.452  -8.644 1.00 . A A . 125 LEU HD11 1 1 
       10 28679 1 1 125 LEU HD12 H  -8.175  12.775  -9.874 1.00 . A A . 125 LEU HD12 1 1 
       10 28680 1 1 125 LEU HD13 H  -7.762  12.604  -8.168 1.00 . A A . 125 LEU HD13 1 1 
       10 28681 1 1 125 LEU HD21 H  -8.435  10.555 -10.617 1.00 . A A . 125 LEU HD21 1 1 
       10 28682 1 1 125 LEU HD22 H  -9.124   9.307  -9.578 1.00 . A A . 125 LEU HD22 1 1 
       10 28683 1 1 125 LEU HD23 H  -7.607  10.088  -9.132 1.00 . A A . 125 LEU HD23 1 1 
       10 28684 1 1 125 LEU HG   H -10.311  11.440  -9.279 1.00 . A A . 125 LEU HG   1 1 
       10 28685 1 1 125 LEU N    N -10.623  11.347  -5.232 1.00 . A A . 125 LEU N    1 1 
       10 28686 1 1 125 LEU O    O -11.860  13.179  -7.924 1.00 . A A . 125 LEU O    1 1 
       10 28687 1 1 126 CYS C    C -14.726  12.513  -7.222 1.00 . A A . 126 CYS C    1 1 
       10 28688 1 1 126 CYS CA   C -13.908  11.438  -7.924 1.00 . A A . 126 CYS CA   1 1 
       10 28689 1 1 126 CYS CB   C -14.698  10.117  -7.922 1.00 . A A . 126 CYS CB   1 1 
       10 28690 1 1 126 CYS H    H -12.448  10.402  -6.735 1.00 . A A . 126 CYS H    1 1 
       10 28691 1 1 126 CYS HA   H -13.715  11.737  -8.943 1.00 . A A . 126 CYS HA   1 1 
       10 28692 1 1 126 CYS HB2  H -15.394  10.126  -8.746 1.00 . A A . 126 CYS HB2  1 1 
       10 28693 1 1 126 CYS HB3  H -14.006   9.292  -8.015 1.00 . A A . 126 CYS HB3  1 1 
       10 28694 1 1 126 CYS HG   H -15.650   9.005  -6.141 1.00 . A A . 126 CYS HG   1 1 
       10 28695 1 1 126 CYS N    N -12.609  11.240  -7.218 1.00 . A A . 126 CYS N    1 1 
       10 28696 1 1 126 CYS O    O -15.704  13.012  -7.742 1.00 . A A . 126 CYS O    1 1 
       10 28697 1 1 126 CYS SG   S -15.621   9.937  -6.365 1.00 . A A . 126 CYS SG   1 1 
       10 28698 1 1 127 THR C    C -14.528  15.299  -5.730 1.00 . A A . 127 THR C    1 1 
       10 28699 1 1 127 THR CA   C -15.069  13.932  -5.311 1.00 . A A . 127 THR CA   1 1 
       10 28700 1 1 127 THR CB   C -14.904  13.720  -3.783 1.00 . A A . 127 THR CB   1 1 
       10 28701 1 1 127 THR CG2  C -16.262  13.866  -3.083 1.00 . A A . 127 THR CG2  1 1 
       10 28702 1 1 127 THR H    H -13.498  12.493  -5.682 1.00 . A A . 127 THR H    1 1 
       10 28703 1 1 127 THR HA   H -16.120  13.840  -5.570 1.00 . A A . 127 THR HA   1 1 
       10 28704 1 1 127 THR HB   H -14.225  14.448  -3.370 1.00 . A A . 127 THR HB   1 1 
       10 28705 1 1 127 THR HG1  H -14.893  12.039  -2.812 1.00 . A A . 127 THR HG1  1 1 
       10 28706 1 1 127 THR HG21 H -16.919  13.075  -3.411 1.00 . A A . 127 THR HG21 1 1 
       10 28707 1 1 127 THR HG22 H -16.696  14.823  -3.336 1.00 . A A . 127 THR HG22 1 1 
       10 28708 1 1 127 THR HG23 H -16.125  13.804  -2.015 1.00 . A A . 127 THR HG23 1 1 
       10 28709 1 1 127 THR N    N -14.318  12.885  -6.046 1.00 . A A . 127 THR N    1 1 
       10 28710 1 1 127 THR O    O -15.037  16.323  -5.327 1.00 . A A . 127 THR O    1 1 
       10 28711 1 1 127 THR OG1  O -14.399  12.417  -3.543 1.00 . A A . 127 THR OG1  1 1 
       10 28712 1 1 128 LYS C    C -12.245  17.336  -5.819 1.00 . A A . 128 LYS C    1 1 
       10 28713 1 1 128 LYS CA   C -12.875  16.595  -6.987 1.00 . A A . 128 LYS CA   1 1 
       10 28714 1 1 128 LYS CB   C -13.923  17.501  -7.654 1.00 . A A . 128 LYS CB   1 1 
       10 28715 1 1 128 LYS CD   C -15.606  17.705  -9.476 1.00 . A A . 128 LYS CD   1 1 
       10 28716 1 1 128 LYS CE   C -16.267  16.996 -10.658 1.00 . A A . 128 LYS CE   1 1 
       10 28717 1 1 128 LYS CG   C -14.643  16.747  -8.771 1.00 . A A . 128 LYS CG   1 1 
       10 28718 1 1 128 LYS H    H -13.073  14.452  -6.804 1.00 . A A . 128 LYS H    1 1 
       10 28719 1 1 128 LYS HA   H -12.035  16.474  -7.654 1.00 . A A . 128 LYS HA   1 1 
       10 28720 1 1 128 LYS HB2  H -14.642  17.834  -6.926 1.00 . A A . 128 LYS HB2  1 1 
       10 28721 1 1 128 LYS HB3  H -13.428  18.362  -8.075 1.00 . A A . 128 LYS HB3  1 1 
       10 28722 1 1 128 LYS HD2  H -16.366  18.029  -8.779 1.00 . A A . 128 LYS HD2  1 1 
       10 28723 1 1 128 LYS HD3  H -15.059  18.564  -9.835 1.00 . A A . 128 LYS HD3  1 1 
       10 28724 1 1 128 LYS HE2  H -15.505  16.602 -11.314 1.00 . A A . 128 LYS HE2  1 1 
       10 28725 1 1 128 LYS HE3  H -16.883  16.187 -10.294 1.00 . A A . 128 LYS HE3  1 1 
       10 28726 1 1 128 LYS HG2  H -13.918  16.375  -9.481 1.00 . A A . 128 LYS HG2  1 1 
       10 28727 1 1 128 LYS HG3  H -15.200  15.922  -8.354 1.00 . A A . 128 LYS HG3  1 1 
       10 28728 1 1 128 LYS HZ1  H -17.987  17.498 -11.719 1.00 . A A . 128 LYS HZ1  1 1 
       10 28729 1 1 128 LYS HZ2  H -16.590  18.316 -12.236 1.00 . A A . 128 LYS HZ2  1 1 
       10 28730 1 1 128 LYS HZ3  H -17.355  18.767 -10.788 1.00 . A A . 128 LYS HZ3  1 1 
       10 28731 1 1 128 LYS N    N -13.476  15.303  -6.531 1.00 . A A . 128 LYS N    1 1 
       10 28732 1 1 128 LYS NZ   N -17.114  17.967 -11.407 1.00 . A A . 128 LYS NZ   1 1 
       10 28733 1 1 128 LYS O    O -12.516  18.502  -5.621 1.00 . A A . 128 LYS O    1 1 
       10 28734 1 1 129 VAL C    C  -9.204  16.992  -3.953 1.00 . A A . 129 VAL C    1 1 
       10 28735 1 1 129 VAL CA   C -10.684  17.422  -3.945 1.00 . A A . 129 VAL CA   1 1 
       10 28736 1 1 129 VAL CB   C -11.324  17.017  -2.622 1.00 . A A . 129 VAL CB   1 1 
       10 28737 1 1 129 VAL CG1  C -10.804  17.912  -1.501 1.00 . A A . 129 VAL CG1  1 1 
       10 28738 1 1 129 VAL CG2  C -12.839  17.153  -2.739 1.00 . A A . 129 VAL CG2  1 1 
       10 28739 1 1 129 VAL H    H -11.125  15.762  -5.201 1.00 . A A . 129 VAL H    1 1 
       10 28740 1 1 129 VAL HA   H -10.772  18.482  -4.112 1.00 . A A . 129 VAL HA   1 1 
       10 28741 1 1 129 VAL HB   H -11.071  15.989  -2.405 1.00 . A A . 129 VAL HB   1 1 
       10 28742 1 1 129 VAL HG11 H -11.156  18.921  -1.653 1.00 . A A . 129 VAL HG11 1 1 
       10 28743 1 1 129 VAL HG12 H  -9.723  17.902  -1.506 1.00 . A A . 129 VAL HG12 1 1 
       10 28744 1 1 129 VAL HG13 H -11.162  17.543  -0.551 1.00 . A A . 129 VAL HG13 1 1 
       10 28745 1 1 129 VAL HG21 H -13.196  16.495  -3.515 1.00 . A A . 129 VAL HG21 1 1 
       10 28746 1 1 129 VAL HG22 H -13.091  18.173  -2.988 1.00 . A A . 129 VAL HG22 1 1 
       10 28747 1 1 129 VAL HG23 H -13.299  16.885  -1.800 1.00 . A A . 129 VAL HG23 1 1 
       10 28748 1 1 129 VAL N    N -11.367  16.703  -5.062 1.00 . A A . 129 VAL N    1 1 
       10 28749 1 1 129 VAL O    O  -8.811  16.166  -3.152 1.00 . A A . 129 VAL O    1 1 
       10 28750 1 1 130 PRO C    C  -6.236  17.466  -3.707 1.00 . A A . 130 PRO C    1 1 
       10 28751 1 1 130 PRO CA   C  -7.009  17.149  -4.994 1.00 . A A . 130 PRO CA   1 1 
       10 28752 1 1 130 PRO CB   C  -6.460  17.930  -6.205 1.00 . A A . 130 PRO CB   1 1 
       10 28753 1 1 130 PRO CD   C  -8.870  18.531  -5.866 1.00 . A A . 130 PRO CD   1 1 
       10 28754 1 1 130 PRO CG   C  -7.625  18.806  -6.747 1.00 . A A . 130 PRO CG   1 1 
       10 28755 1 1 130 PRO HA   H  -6.936  16.113  -5.160 1.00 . A A . 130 PRO HA   1 1 
       10 28756 1 1 130 PRO HB2  H  -5.628  18.558  -5.903 1.00 . A A . 130 PRO HB2  1 1 
       10 28757 1 1 130 PRO HB3  H  -6.133  17.242  -6.975 1.00 . A A . 130 PRO HB3  1 1 
       10 28758 1 1 130 PRO HD2  H  -9.176  19.440  -5.368 1.00 . A A . 130 PRO HD2  1 1 
       10 28759 1 1 130 PRO HD3  H  -9.681  18.133  -6.459 1.00 . A A . 130 PRO HD3  1 1 
       10 28760 1 1 130 PRO HG2  H  -7.352  19.854  -6.688 1.00 . A A . 130 PRO HG2  1 1 
       10 28761 1 1 130 PRO HG3  H  -7.840  18.545  -7.774 1.00 . A A . 130 PRO HG3  1 1 
       10 28762 1 1 130 PRO N    N  -8.424  17.528  -4.878 1.00 . A A . 130 PRO N    1 1 
       10 28763 1 1 130 PRO O    O  -5.213  16.848  -3.423 1.00 . A A . 130 PRO O    1 1 
       10 28764 1 1 131 GLU C    C  -5.907  17.564  -0.766 1.00 . A A . 131 GLU C    1 1 
       10 28765 1 1 131 GLU CA   C  -5.848  18.761  -1.726 1.00 . A A . 131 GLU CA   1 1 
       10 28766 1 1 131 GLU CB   C  -6.397  20.035  -1.079 1.00 . A A . 131 GLU CB   1 1 
       10 28767 1 1 131 GLU CD   C  -6.124  21.772   0.672 1.00 . A A . 131 GLU CD   1 1 
       10 28768 1 1 131 GLU CG   C  -5.495  20.523   0.047 1.00 . A A . 131 GLU CG   1 1 
       10 28769 1 1 131 GLU H    H  -7.450  18.962  -3.165 1.00 . A A . 131 GLU H    1 1 
       10 28770 1 1 131 GLU HA   H  -4.862  18.860  -2.153 1.00 . A A . 131 GLU HA   1 1 
       10 28771 1 1 131 GLU HB2  H  -6.494  20.810  -1.823 1.00 . A A . 131 GLU HB2  1 1 
       10 28772 1 1 131 GLU HB3  H  -7.375  19.818  -0.668 1.00 . A A . 131 GLU HB3  1 1 
       10 28773 1 1 131 GLU HG2  H  -5.403  19.751   0.798 1.00 . A A . 131 GLU HG2  1 1 
       10 28774 1 1 131 GLU HG3  H  -4.524  20.769  -0.347 1.00 . A A . 131 GLU HG3  1 1 
       10 28775 1 1 131 GLU N    N  -6.658  18.436  -2.934 1.00 . A A . 131 GLU N    1 1 
       10 28776 1 1 131 GLU O    O  -5.052  17.375   0.084 1.00 . A A . 131 GLU O    1 1 
       10 28777 1 1 131 GLU OE1  O  -6.089  22.811   0.032 1.00 . A A . 131 GLU OE1  1 1 
       10 28778 1 1 131 GLU OE2  O  -6.640  21.667   1.773 1.00 . A A . 131 GLU OE2  1 1 
       10 28779 1 1 132 LEU C    C  -6.198  14.390  -0.638 1.00 . A A . 132 LEU C    1 1 
       10 28780 1 1 132 LEU CA   C  -7.060  15.534  -0.080 1.00 . A A . 132 LEU CA   1 1 
       10 28781 1 1 132 LEU CB   C  -8.548  15.137  -0.027 1.00 . A A . 132 LEU CB   1 1 
       10 28782 1 1 132 LEU CD1  C  -9.068  15.580   2.402 1.00 . A A . 132 LEU CD1  1 1 
       10 28783 1 1 132 LEU CD2  C -10.190  13.698   1.205 1.00 . A A . 132 LEU CD2  1 1 
       10 28784 1 1 132 LEU CG   C  -8.888  14.496   1.328 1.00 . A A . 132 LEU CG   1 1 
       10 28785 1 1 132 LEU H    H  -7.561  16.907  -1.635 1.00 . A A . 132 LEU H    1 1 
       10 28786 1 1 132 LEU HA   H  -6.674  15.684   0.904 1.00 . A A . 132 LEU HA   1 1 
       10 28787 1 1 132 LEU HB2  H  -9.154  16.019  -0.167 1.00 . A A . 132 LEU HB2  1 1 
       10 28788 1 1 132 LEU HB3  H  -8.762  14.432  -0.820 1.00 . A A . 132 LEU HB3  1 1 
       10 28789 1 1 132 LEU HD11 H  -9.781  16.315   2.057 1.00 . A A . 132 LEU HD11 1 1 
       10 28790 1 1 132 LEU HD12 H  -8.124  16.061   2.603 1.00 . A A . 132 LEU HD12 1 1 
       10 28791 1 1 132 LEU HD13 H  -9.436  15.126   3.310 1.00 . A A . 132 LEU HD13 1 1 
       10 28792 1 1 132 LEU HD21 H -10.495  13.356   2.183 1.00 . A A . 132 LEU HD21 1 1 
       10 28793 1 1 132 LEU HD22 H -10.032  12.848   0.559 1.00 . A A . 132 LEU HD22 1 1 
       10 28794 1 1 132 LEU HD23 H -10.960  14.330   0.788 1.00 . A A . 132 LEU HD23 1 1 
       10 28795 1 1 132 LEU HG   H  -8.086  13.836   1.613 1.00 . A A . 132 LEU HG   1 1 
       10 28796 1 1 132 LEU N    N  -6.907  16.743  -0.928 1.00 . A A . 132 LEU N    1 1 
       10 28797 1 1 132 LEU O    O  -5.717  13.563   0.112 1.00 . A A . 132 LEU O    1 1 
       10 28798 1 1 133 ILE C    C  -3.761  13.287  -1.708 1.00 . A A . 133 ILE C    1 1 
       10 28799 1 1 133 ILE CA   C  -5.099  13.239  -2.441 1.00 . A A . 133 ILE CA   1 1 
       10 28800 1 1 133 ILE CB   C  -4.894  13.439  -3.958 1.00 . A A . 133 ILE CB   1 1 
       10 28801 1 1 133 ILE CD1  C  -7.173  12.377  -4.205 1.00 . A A . 133 ILE CD1  1 1 
       10 28802 1 1 133 ILE CG1  C  -6.272  13.516  -4.663 1.00 . A A . 133 ILE CG1  1 1 
       10 28803 1 1 133 ILE CG2  C  -4.098  12.267  -4.531 1.00 . A A . 133 ILE CG2  1 1 
       10 28804 1 1 133 ILE H    H  -6.341  14.996  -2.521 1.00 . A A . 133 ILE H    1 1 
       10 28805 1 1 133 ILE HA   H  -5.557  12.277  -2.289 1.00 . A A . 133 ILE HA   1 1 
       10 28806 1 1 133 ILE HB   H  -4.351  14.356  -4.127 1.00 . A A . 133 ILE HB   1 1 
       10 28807 1 1 133 ILE HD11 H  -7.625  12.625  -3.257 1.00 . A A . 133 ILE HD11 1 1 
       10 28808 1 1 133 ILE HD12 H  -6.595  11.482  -4.113 1.00 . A A . 133 ILE HD12 1 1 
       10 28809 1 1 133 ILE HD13 H  -7.950  12.225  -4.945 1.00 . A A . 133 ILE HD13 1 1 
       10 28810 1 1 133 ILE HG12 H  -6.738  14.422  -4.371 1.00 . A A . 133 ILE HG12 1 1 
       10 28811 1 1 133 ILE HG13 H  -6.149  13.487  -5.736 1.00 . A A . 133 ILE HG13 1 1 
       10 28812 1 1 133 ILE HG21 H  -4.022  12.373  -5.603 1.00 . A A . 133 ILE HG21 1 1 
       10 28813 1 1 133 ILE HG22 H  -4.602  11.342  -4.295 1.00 . A A . 133 ILE HG22 1 1 
       10 28814 1 1 133 ILE HG23 H  -3.107  12.259  -4.100 1.00 . A A . 133 ILE HG23 1 1 
       10 28815 1 1 133 ILE N    N  -5.966  14.330  -1.913 1.00 . A A . 133 ILE N    1 1 
       10 28816 1 1 133 ILE O    O  -3.241  12.278  -1.274 1.00 . A A . 133 ILE O    1 1 
       10 28817 1 1 134 ARG C    C  -2.100  14.237   0.659 1.00 . A A . 134 ARG C    1 1 
       10 28818 1 1 134 ARG CA   C  -1.904  14.576  -0.829 1.00 . A A . 134 ARG CA   1 1 
       10 28819 1 1 134 ARG CB   C  -1.371  16.011  -0.949 1.00 . A A . 134 ARG CB   1 1 
       10 28820 1 1 134 ARG CD   C   0.644  17.471  -0.675 1.00 . A A . 134 ARG CD   1 1 
       10 28821 1 1 134 ARG CG   C   0.114  16.039  -0.570 1.00 . A A . 134 ARG CG   1 1 
       10 28822 1 1 134 ARG CZ   C   2.827  18.523  -0.712 1.00 . A A . 134 ARG CZ   1 1 
       10 28823 1 1 134 ARG H    H  -3.655  15.262  -1.917 1.00 . A A . 134 ARG H    1 1 
       10 28824 1 1 134 ARG HA   H  -1.175  13.887  -1.244 1.00 . A A . 134 ARG HA   1 1 
       10 28825 1 1 134 ARG HB2  H  -1.491  16.357  -1.965 1.00 . A A . 134 ARG HB2  1 1 
       10 28826 1 1 134 ARG HB3  H  -1.922  16.657  -0.283 1.00 . A A . 134 ARG HB3  1 1 
       10 28827 1 1 134 ARG HD2  H   0.461  17.851  -1.669 1.00 . A A . 134 ARG HD2  1 1 
       10 28828 1 1 134 ARG HD3  H   0.139  18.095   0.047 1.00 . A A . 134 ARG HD3  1 1 
       10 28829 1 1 134 ARG HE   H   2.535  16.696   0.008 1.00 . A A . 134 ARG HE   1 1 
       10 28830 1 1 134 ARG HG2  H   0.233  15.684   0.443 1.00 . A A . 134 ARG HG2  1 1 
       10 28831 1 1 134 ARG HG3  H   0.669  15.402  -1.242 1.00 . A A . 134 ARG HG3  1 1 
       10 28832 1 1 134 ARG HH11 H   1.279  19.564  -1.438 1.00 . A A . 134 ARG HH11 1 1 
       10 28833 1 1 134 ARG HH12 H   2.813  20.367  -1.492 1.00 . A A . 134 ARG HH12 1 1 
       10 28834 1 1 134 ARG HH21 H   4.544  17.728  -0.056 1.00 . A A . 134 ARG HH21 1 1 
       10 28835 1 1 134 ARG HH22 H   4.661  19.328  -0.711 1.00 . A A . 134 ARG HH22 1 1 
       10 28836 1 1 134 ARG N    N  -3.207  14.458  -1.554 1.00 . A A . 134 ARG N    1 1 
       10 28837 1 1 134 ARG NE   N   2.109  17.478  -0.403 1.00 . A A . 134 ARG NE   1 1 
       10 28838 1 1 134 ARG NH1  N   2.262  19.566  -1.256 1.00 . A A . 134 ARG NH1  1 1 
       10 28839 1 1 134 ARG NH2  N   4.111  18.526  -0.475 1.00 . A A . 134 ARG NH2  1 1 
       10 28840 1 1 134 ARG O    O  -1.267  13.598   1.270 1.00 . A A . 134 ARG O    1 1 
       10 28841 1 1 135 THR C    C  -3.498  12.879   2.958 1.00 . A A . 135 THR C    1 1 
       10 28842 1 1 135 THR CA   C  -3.396  14.388   2.705 1.00 . A A . 135 THR CA   1 1 
       10 28843 1 1 135 THR CB   C  -4.671  15.080   3.203 1.00 . A A . 135 THR CB   1 1 
       10 28844 1 1 135 THR CG2  C  -4.965  14.670   4.649 1.00 . A A . 135 THR CG2  1 1 
       10 28845 1 1 135 THR H    H  -3.834  15.207   0.744 1.00 . A A . 135 THR H    1 1 
       10 28846 1 1 135 THR HA   H  -2.554  14.765   3.260 1.00 . A A . 135 THR HA   1 1 
       10 28847 1 1 135 THR HB   H  -5.501  14.797   2.586 1.00 . A A . 135 THR HB   1 1 
       10 28848 1 1 135 THR HG1  H  -3.708  16.667   2.623 1.00 . A A . 135 THR HG1  1 1 
       10 28849 1 1 135 THR HG21 H  -5.310  13.647   4.672 1.00 . A A . 135 THR HG21 1 1 
       10 28850 1 1 135 THR HG22 H  -5.731  15.315   5.056 1.00 . A A . 135 THR HG22 1 1 
       10 28851 1 1 135 THR HG23 H  -4.067  14.761   5.241 1.00 . A A . 135 THR HG23 1 1 
       10 28852 1 1 135 THR N    N  -3.181  14.676   1.252 1.00 . A A . 135 THR N    1 1 
       10 28853 1 1 135 THR O    O  -3.144  12.394   4.015 1.00 . A A . 135 THR O    1 1 
       10 28854 1 1 135 THR OG1  O  -4.498  16.488   3.138 1.00 . A A . 135 THR OG1  1 1 
       10 28855 1 1 136 ILE C    C  -2.773   9.975   1.811 1.00 . A A . 136 ILE C    1 1 
       10 28856 1 1 136 ILE CA   C  -4.095  10.655   2.175 1.00 . A A . 136 ILE CA   1 1 
       10 28857 1 1 136 ILE CB   C  -5.207  10.133   1.266 1.00 . A A . 136 ILE CB   1 1 
       10 28858 1 1 136 ILE CD1  C  -7.604  10.499   0.642 1.00 . A A . 136 ILE CD1  1 1 
       10 28859 1 1 136 ILE CG1  C  -6.551  10.696   1.735 1.00 . A A . 136 ILE CG1  1 1 
       10 28860 1 1 136 ILE CG2  C  -5.246   8.605   1.318 1.00 . A A . 136 ILE CG2  1 1 
       10 28861 1 1 136 ILE H    H  -4.246  12.535   1.142 1.00 . A A . 136 ILE H    1 1 
       10 28862 1 1 136 ILE HA   H  -4.337  10.428   3.203 1.00 . A A . 136 ILE HA   1 1 
       10 28863 1 1 136 ILE HB   H  -5.018  10.452   0.251 1.00 . A A . 136 ILE HB   1 1 
       10 28864 1 1 136 ILE HD11 H  -7.293  11.012  -0.256 1.00 . A A . 136 ILE HD11 1 1 
       10 28865 1 1 136 ILE HD12 H  -8.549  10.900   0.977 1.00 . A A . 136 ILE HD12 1 1 
       10 28866 1 1 136 ILE HD13 H  -7.714   9.445   0.435 1.00 . A A . 136 ILE HD13 1 1 
       10 28867 1 1 136 ILE HG12 H  -6.862  10.182   2.633 1.00 . A A . 136 ILE HG12 1 1 
       10 28868 1 1 136 ILE HG13 H  -6.446  11.750   1.942 1.00 . A A . 136 ILE HG13 1 1 
       10 28869 1 1 136 ILE HG21 H  -6.173   8.254   0.892 1.00 . A A . 136 ILE HG21 1 1 
       10 28870 1 1 136 ILE HG22 H  -5.176   8.280   2.346 1.00 . A A . 136 ILE HG22 1 1 
       10 28871 1 1 136 ILE HG23 H  -4.414   8.204   0.756 1.00 . A A . 136 ILE HG23 1 1 
       10 28872 1 1 136 ILE N    N  -3.973  12.130   1.993 1.00 . A A . 136 ILE N    1 1 
       10 28873 1 1 136 ILE O    O  -2.341   9.057   2.475 1.00 . A A . 136 ILE O    1 1 
       10 28874 1 1 137 MET C    C   0.186  10.144   1.575 1.00 . A A . 137 MET C    1 1 
       10 28875 1 1 137 MET CA   C  -0.788   9.830   0.436 1.00 . A A . 137 MET CA   1 1 
       10 28876 1 1 137 MET CB   C  -0.293  10.420  -0.892 1.00 . A A . 137 MET CB   1 1 
       10 28877 1 1 137 MET CE   C   0.535   9.638  -3.977 1.00 . A A . 137 MET CE   1 1 
       10 28878 1 1 137 MET CG   C  -1.310  10.125  -2.024 1.00 . A A . 137 MET CG   1 1 
       10 28879 1 1 137 MET H    H  -2.436  11.226   0.309 1.00 . A A . 137 MET H    1 1 
       10 28880 1 1 137 MET HA   H  -0.900   8.758   0.356 1.00 . A A . 137 MET HA   1 1 
       10 28881 1 1 137 MET HB2  H  -0.176  11.490  -0.780 1.00 . A A . 137 MET HB2  1 1 
       10 28882 1 1 137 MET HB3  H   0.663   9.984  -1.143 1.00 . A A . 137 MET HB3  1 1 
       10 28883 1 1 137 MET HE1  H   0.153   9.860  -4.966 1.00 . A A . 137 MET HE1  1 1 
       10 28884 1 1 137 MET HE2  H   1.421   9.029  -4.067 1.00 . A A . 137 MET HE2  1 1 
       10 28885 1 1 137 MET HE3  H   0.783  10.561  -3.465 1.00 . A A . 137 MET HE3  1 1 
       10 28886 1 1 137 MET HG2  H  -2.276   9.876  -1.605 1.00 . A A . 137 MET HG2  1 1 
       10 28887 1 1 137 MET HG3  H  -1.414  10.998  -2.654 1.00 . A A . 137 MET HG3  1 1 
       10 28888 1 1 137 MET N    N  -2.101  10.444   0.795 1.00 . A A . 137 MET N    1 1 
       10 28889 1 1 137 MET O    O   1.127   9.430   1.854 1.00 . A A . 137 MET O    1 1 
       10 28890 1 1 137 MET SD   S  -0.723   8.736  -3.033 1.00 . A A . 137 MET SD   1 1 
       10 28891 1 1 138 GLY C    C   0.553  10.737   4.561 1.00 . A A . 138 GLY C    1 1 
       10 28892 1 1 138 GLY CA   C   0.738  11.702   3.386 1.00 . A A . 138 GLY CA   1 1 
       10 28893 1 1 138 GLY H    H  -0.852  11.763   1.931 1.00 . A A . 138 GLY H    1 1 
       10 28894 1 1 138 GLY HA2  H   1.788  11.756   3.122 1.00 . A A . 138 GLY HA2  1 1 
       10 28895 1 1 138 GLY HA3  H   0.372  12.685   3.629 1.00 . A A . 138 GLY HA3  1 1 
       10 28896 1 1 138 GLY N    N  -0.081  11.234   2.227 1.00 . A A . 138 GLY N    1 1 
       10 28897 1 1 138 GLY O    O   1.490  10.397   5.256 1.00 . A A . 138 GLY O    1 1 
       10 28898 1 1 139 TRP C    C  -0.370   7.949   5.564 1.00 . A A . 139 TRP C    1 1 
       10 28899 1 1 139 TRP CA   C  -0.908   9.345   5.909 1.00 . A A . 139 TRP CA   1 1 
       10 28900 1 1 139 TRP CB   C  -2.406   9.255   6.201 1.00 . A A . 139 TRP CB   1 1 
       10 28901 1 1 139 TRP CD1  C  -2.239  11.723   6.816 1.00 . A A . 139 TRP CD1  1 1 
       10 28902 1 1 139 TRP CD2  C  -4.360  10.981   6.704 1.00 . A A . 139 TRP CD2  1 1 
       10 28903 1 1 139 TRP CE2  C  -4.428  12.348   7.057 1.00 . A A . 139 TRP CE2  1 1 
       10 28904 1 1 139 TRP CE3  C  -5.567  10.272   6.565 1.00 . A A . 139 TRP CE3  1 1 
       10 28905 1 1 139 TRP CG   C  -2.962  10.602   6.559 1.00 . A A . 139 TRP CG   1 1 
       10 28906 1 1 139 TRP CH2  C  -6.839  12.270   7.123 1.00 . A A . 139 TRP CH2  1 1 
       10 28907 1 1 139 TRP CZ2  C  -5.651  12.989   7.266 1.00 . A A . 139 TRP CZ2  1 1 
       10 28908 1 1 139 TRP CZ3  C  -6.798  10.914   6.772 1.00 . A A . 139 TRP CZ3  1 1 
       10 28909 1 1 139 TRP H    H  -1.382  10.615   4.213 1.00 . A A . 139 TRP H    1 1 
       10 28910 1 1 139 TRP HA   H  -0.380   9.662   6.793 1.00 . A A . 139 TRP HA   1 1 
       10 28911 1 1 139 TRP HB2  H  -2.917   8.882   5.327 1.00 . A A . 139 TRP HB2  1 1 
       10 28912 1 1 139 TRP HB3  H  -2.567   8.573   7.024 1.00 . A A . 139 TRP HB3  1 1 
       10 28913 1 1 139 TRP HD1  H  -1.163  11.801   6.795 1.00 . A A . 139 TRP HD1  1 1 
       10 28914 1 1 139 TRP HE1  H  -2.843  13.672   7.340 1.00 . A A . 139 TRP HE1  1 1 
       10 28915 1 1 139 TRP HE3  H  -5.546   9.226   6.295 1.00 . A A . 139 TRP HE3  1 1 
       10 28916 1 1 139 TRP HH2  H  -7.788  12.759   7.281 1.00 . A A . 139 TRP HH2  1 1 
       10 28917 1 1 139 TRP HZ2  H  -5.681  14.031   7.538 1.00 . A A . 139 TRP HZ2  1 1 
       10 28918 1 1 139 TRP HZ3  H  -7.718  10.361   6.660 1.00 . A A . 139 TRP HZ3  1 1 
       10 28919 1 1 139 TRP N    N  -0.652  10.297   4.784 1.00 . A A . 139 TRP N    1 1 
       10 28920 1 1 139 TRP NE1  N  -3.110  12.756   7.114 1.00 . A A . 139 TRP NE1  1 1 
       10 28921 1 1 139 TRP O    O  -0.108   7.147   6.439 1.00 . A A . 139 TRP O    1 1 
       10 28922 1 1 140 THR C    C   1.829   6.241   4.269 1.00 . A A . 140 THR C    1 1 
       10 28923 1 1 140 THR CA   C   0.335   6.300   3.937 1.00 . A A . 140 THR CA   1 1 
       10 28924 1 1 140 THR CB   C   0.128   6.051   2.440 1.00 . A A . 140 THR CB   1 1 
       10 28925 1 1 140 THR CG2  C  -1.366   5.907   2.146 1.00 . A A . 140 THR CG2  1 1 
       10 28926 1 1 140 THR H    H  -0.407   8.301   3.607 1.00 . A A . 140 THR H    1 1 
       10 28927 1 1 140 THR HA   H  -0.188   5.543   4.503 1.00 . A A . 140 THR HA   1 1 
       10 28928 1 1 140 THR HB   H   0.635   5.142   2.153 1.00 . A A . 140 THR HB   1 1 
       10 28929 1 1 140 THR HG1  H   0.133   7.243   0.904 1.00 . A A . 140 THR HG1  1 1 
       10 28930 1 1 140 THR HG21 H  -1.751   5.036   2.655 1.00 . A A . 140 THR HG21 1 1 
       10 28931 1 1 140 THR HG22 H  -1.516   5.800   1.082 1.00 . A A . 140 THR HG22 1 1 
       10 28932 1 1 140 THR HG23 H  -1.886   6.784   2.495 1.00 . A A . 140 THR HG23 1 1 
       10 28933 1 1 140 THR N    N  -0.195   7.647   4.305 1.00 . A A . 140 THR N    1 1 
       10 28934 1 1 140 THR O    O   2.277   5.389   5.010 1.00 . A A . 140 THR O    1 1 
       10 28935 1 1 140 THR OG1  O   0.658   7.141   1.701 1.00 . A A . 140 THR OG1  1 1 
       10 28936 1 1 141 LEU C    C   4.295   7.378   5.524 1.00 . A A . 141 LEU C    1 1 
       10 28937 1 1 141 LEU CA   C   4.066   7.156   4.026 1.00 . A A . 141 LEU CA   1 1 
       10 28938 1 1 141 LEU CB   C   4.758   8.260   3.224 1.00 . A A . 141 LEU CB   1 1 
       10 28939 1 1 141 LEU CD1  C   4.984   9.321   0.974 1.00 . A A . 141 LEU CD1  1 1 
       10 28940 1 1 141 LEU CD2  C   4.820   6.831   1.169 1.00 . A A . 141 LEU CD2  1 1 
       10 28941 1 1 141 LEU CG   C   4.346   8.167   1.753 1.00 . A A . 141 LEU CG   1 1 
       10 28942 1 1 141 LEU H    H   2.218   7.832   3.145 1.00 . A A . 141 LEU H    1 1 
       10 28943 1 1 141 LEU HA   H   4.507   6.199   3.793 1.00 . A A . 141 LEU HA   1 1 
       10 28944 1 1 141 LEU HB2  H   4.469   9.223   3.618 1.00 . A A . 141 LEU HB2  1 1 
       10 28945 1 1 141 LEU HB3  H   5.828   8.145   3.304 1.00 . A A . 141 LEU HB3  1 1 
       10 28946 1 1 141 LEU HD11 H   4.691   9.260  -0.064 1.00 . A A . 141 LEU HD11 1 1 
       10 28947 1 1 141 LEU HD12 H   6.059   9.255   1.049 1.00 . A A . 141 LEU HD12 1 1 
       10 28948 1 1 141 LEU HD13 H   4.651  10.261   1.388 1.00 . A A . 141 LEU HD13 1 1 
       10 28949 1 1 141 LEU HD21 H   4.157   6.041   1.491 1.00 . A A . 141 LEU HD21 1 1 
       10 28950 1 1 141 LEU HD22 H   5.823   6.620   1.509 1.00 . A A . 141 LEU HD22 1 1 
       10 28951 1 1 141 LEU HD23 H   4.812   6.886   0.094 1.00 . A A . 141 LEU HD23 1 1 
       10 28952 1 1 141 LEU HG   H   3.271   8.234   1.676 1.00 . A A . 141 LEU HG   1 1 
       10 28953 1 1 141 LEU N    N   2.602   7.148   3.734 1.00 . A A . 141 LEU N    1 1 
       10 28954 1 1 141 LEU O    O   5.282   6.937   6.079 1.00 . A A . 141 LEU O    1 1 
       10 28955 1 1 142 ASP C    C   3.497   6.910   8.363 1.00 . A A . 142 ASP C    1 1 
       10 28956 1 1 142 ASP CA   C   3.560   8.263   7.651 1.00 . A A . 142 ASP CA   1 1 
       10 28957 1 1 142 ASP CB   C   2.427   9.154   8.162 1.00 . A A . 142 ASP CB   1 1 
       10 28958 1 1 142 ASP CG   C   2.639   9.437   9.650 1.00 . A A . 142 ASP CG   1 1 
       10 28959 1 1 142 ASP H    H   2.590   8.374   5.730 1.00 . A A . 142 ASP H    1 1 
       10 28960 1 1 142 ASP HA   H   4.505   8.753   7.845 1.00 . A A . 142 ASP HA   1 1 
       10 28961 1 1 142 ASP HB2  H   2.429  10.086   7.614 1.00 . A A . 142 ASP HB2  1 1 
       10 28962 1 1 142 ASP HB3  H   1.481   8.655   8.021 1.00 . A A . 142 ASP HB3  1 1 
       10 28963 1 1 142 ASP N    N   3.389   8.040   6.188 1.00 . A A . 142 ASP N    1 1 
       10 28964 1 1 142 ASP O    O   4.281   6.613   9.242 1.00 . A A . 142 ASP O    1 1 
       10 28965 1 1 142 ASP OD1  O   3.695   9.090  10.154 1.00 . A A . 142 ASP OD1  1 1 
       10 28966 1 1 142 ASP OD2  O   1.743   9.995  10.261 1.00 . A A . 142 ASP OD2  1 1 
       10 28967 1 1 143 PHE C    C   3.544   3.830   8.094 1.00 . A A . 143 PHE C    1 1 
       10 28968 1 1 143 PHE CA   C   2.414   4.740   8.588 1.00 . A A . 143 PHE CA   1 1 
       10 28969 1 1 143 PHE CB   C   1.053   4.160   8.185 1.00 . A A . 143 PHE CB   1 1 
       10 28970 1 1 143 PHE CD1  C   1.148   1.681   8.630 1.00 . A A . 143 PHE CD1  1 1 
       10 28971 1 1 143 PHE CD2  C  -0.005   3.105  10.219 1.00 . A A . 143 PHE CD2  1 1 
       10 28972 1 1 143 PHE CE1  C   0.840   0.561   9.411 1.00 . A A . 143 PHE CE1  1 1 
       10 28973 1 1 143 PHE CE2  C  -0.315   1.984  10.999 1.00 . A A . 143 PHE CE2  1 1 
       10 28974 1 1 143 PHE CG   C   0.727   2.953   9.034 1.00 . A A . 143 PHE CG   1 1 
       10 28975 1 1 143 PHE CZ   C   0.108   0.712  10.595 1.00 . A A . 143 PHE CZ   1 1 
       10 28976 1 1 143 PHE H    H   1.951   6.361   7.255 1.00 . A A . 143 PHE H    1 1 
       10 28977 1 1 143 PHE HA   H   2.479   4.794   9.665 1.00 . A A . 143 PHE HA   1 1 
       10 28978 1 1 143 PHE HB2  H   0.289   4.912   8.327 1.00 . A A . 143 PHE HB2  1 1 
       10 28979 1 1 143 PHE HB3  H   1.079   3.871   7.145 1.00 . A A . 143 PHE HB3  1 1 
       10 28980 1 1 143 PHE HD1  H   1.712   1.565   7.716 1.00 . A A . 143 PHE HD1  1 1 
       10 28981 1 1 143 PHE HD2  H  -0.331   4.086  10.531 1.00 . A A . 143 PHE HD2  1 1 
       10 28982 1 1 143 PHE HE1  H   1.165  -0.421   9.099 1.00 . A A . 143 PHE HE1  1 1 
       10 28983 1 1 143 PHE HE2  H  -0.879   2.100  11.912 1.00 . A A . 143 PHE HE2  1 1 
       10 28984 1 1 143 PHE HZ   H  -0.131  -0.153  11.196 1.00 . A A . 143 PHE HZ   1 1 
       10 28985 1 1 143 PHE N    N   2.562   6.089   7.972 1.00 . A A . 143 PHE N    1 1 
       10 28986 1 1 143 PHE O    O   3.967   2.930   8.792 1.00 . A A . 143 PHE O    1 1 
       10 28987 1 1 144 LEU C    C   6.455   3.598   7.049 1.00 . A A . 144 LEU C    1 1 
       10 28988 1 1 144 LEU CA   C   5.134   3.163   6.383 1.00 . A A . 144 LEU CA   1 1 
       10 28989 1 1 144 LEU CB   C   5.180   3.316   4.849 1.00 . A A . 144 LEU CB   1 1 
       10 28990 1 1 144 LEU CD1  C   5.245   1.804   2.828 1.00 . A A . 144 LEU CD1  1 1 
       10 28991 1 1 144 LEU CD2  C   7.386   2.544   3.882 1.00 . A A . 144 LEU CD2  1 1 
       10 28992 1 1 144 LEU CG   C   5.928   2.148   4.156 1.00 . A A . 144 LEU CG   1 1 
       10 28993 1 1 144 LEU H    H   3.669   4.743   6.327 1.00 . A A . 144 LEU H    1 1 
       10 28994 1 1 144 LEU HA   H   4.943   2.149   6.692 1.00 . A A . 144 LEU HA   1 1 
       10 28995 1 1 144 LEU HB2  H   4.161   3.357   4.486 1.00 . A A . 144 LEU HB2  1 1 
       10 28996 1 1 144 LEU HB3  H   5.666   4.252   4.608 1.00 . A A . 144 LEU HB3  1 1 
       10 28997 1 1 144 LEU HD11 H   4.244   1.444   3.025 1.00 . A A . 144 LEU HD11 1 1 
       10 28998 1 1 144 LEU HD12 H   5.809   1.036   2.321 1.00 . A A . 144 LEU HD12 1 1 
       10 28999 1 1 144 LEU HD13 H   5.195   2.686   2.209 1.00 . A A . 144 LEU HD13 1 1 
       10 29000 1 1 144 LEU HD21 H   7.935   1.680   3.538 1.00 . A A . 144 LEU HD21 1 1 
       10 29001 1 1 144 LEU HD22 H   7.834   2.919   4.790 1.00 . A A . 144 LEU HD22 1 1 
       10 29002 1 1 144 LEU HD23 H   7.411   3.312   3.123 1.00 . A A . 144 LEU HD23 1 1 
       10 29003 1 1 144 LEU HG   H   5.906   1.282   4.776 1.00 . A A . 144 LEU HG   1 1 
       10 29004 1 1 144 LEU N    N   4.033   4.036   6.900 1.00 . A A . 144 LEU N    1 1 
       10 29005 1 1 144 LEU O    O   7.197   2.780   7.554 1.00 . A A . 144 LEU O    1 1 
       10 29006 1 1 145 ARG C    C   8.007   4.978   9.221 1.00 . A A . 145 ARG C    1 1 
       10 29007 1 1 145 ARG CA   C   8.006   5.340   7.722 1.00 . A A . 145 ARG CA   1 1 
       10 29008 1 1 145 ARG CB   C   8.114   6.861   7.560 1.00 . A A . 145 ARG CB   1 1 
       10 29009 1 1 145 ARG CD   C   9.652   8.812   7.883 1.00 . A A . 145 ARG CD   1 1 
       10 29010 1 1 145 ARG CG   C   9.344   7.374   8.314 1.00 . A A . 145 ARG CG   1 1 
       10 29011 1 1 145 ARG CZ   C  10.313   9.920   5.829 1.00 . A A . 145 ARG CZ   1 1 
       10 29012 1 1 145 ARG H    H   6.135   5.505   6.646 1.00 . A A . 145 ARG H    1 1 
       10 29013 1 1 145 ARG HA   H   8.880   4.882   7.283 1.00 . A A . 145 ARG HA   1 1 
       10 29014 1 1 145 ARG HB2  H   8.211   7.101   6.510 1.00 . A A . 145 ARG HB2  1 1 
       10 29015 1 1 145 ARG HB3  H   7.227   7.332   7.956 1.00 . A A . 145 ARG HB3  1 1 
       10 29016 1 1 145 ARG HD2  H   8.741   9.391   7.883 1.00 . A A . 145 ARG HD2  1 1 
       10 29017 1 1 145 ARG HD3  H  10.357   9.251   8.573 1.00 . A A . 145 ARG HD3  1 1 
       10 29018 1 1 145 ARG HE   H  10.560   7.970   6.119 1.00 . A A . 145 ARG HE   1 1 
       10 29019 1 1 145 ARG HG2  H   9.149   7.351   9.377 1.00 . A A . 145 ARG HG2  1 1 
       10 29020 1 1 145 ARG HG3  H  10.192   6.745   8.091 1.00 . A A . 145 ARG HG3  1 1 
       10 29021 1 1 145 ARG HH11 H   9.493  11.042   7.270 1.00 . A A . 145 ARG HH11 1 1 
       10 29022 1 1 145 ARG HH12 H   9.943  11.887   5.826 1.00 . A A . 145 ARG HH12 1 1 
       10 29023 1 1 145 ARG HH21 H  11.154   9.060   4.229 1.00 . A A . 145 ARG HH21 1 1 
       10 29024 1 1 145 ARG HH22 H  10.883  10.766   4.106 1.00 . A A . 145 ARG HH22 1 1 
       10 29025 1 1 145 ARG N    N   6.746   4.864   7.067 1.00 . A A . 145 ARG N    1 1 
       10 29026 1 1 145 ARG NE   N  10.235   8.808   6.510 1.00 . A A . 145 ARG NE   1 1 
       10 29027 1 1 145 ARG NH1  N   9.882  11.037   6.349 1.00 . A A . 145 ARG NH1  1 1 
       10 29028 1 1 145 ARG NH2  N  10.823   9.915   4.628 1.00 . A A . 145 ARG NH2  1 1 
       10 29029 1 1 145 ARG O    O   9.048   4.737   9.800 1.00 . A A . 145 ARG O    1 1 
       10 29030 1 1 146 GLU C    C   6.762   3.177  11.635 1.00 . A A . 146 GLU C    1 1 
       10 29031 1 1 146 GLU CA   C   6.850   4.688  11.345 1.00 . A A . 146 GLU CA   1 1 
       10 29032 1 1 146 GLU CB   C   5.659   5.395  11.996 1.00 . A A . 146 GLU CB   1 1 
       10 29033 1 1 146 GLU CD   C   6.866   7.423  12.814 1.00 . A A . 146 GLU CD   1 1 
       10 29034 1 1 146 GLU CG   C   5.804   6.909  11.841 1.00 . A A . 146 GLU CG   1 1 
       10 29035 1 1 146 GLU H    H   6.052   5.247   9.398 1.00 . A A . 146 GLU H    1 1 
       10 29036 1 1 146 GLU HA   H   7.770   5.035  11.789 1.00 . A A . 146 GLU HA   1 1 
       10 29037 1 1 146 GLU HB2  H   4.747   5.072  11.515 1.00 . A A . 146 GLU HB2  1 1 
       10 29038 1 1 146 GLU HB3  H   5.618   5.144  13.045 1.00 . A A . 146 GLU HB3  1 1 
       10 29039 1 1 146 GLU HG2  H   6.099   7.140  10.828 1.00 . A A . 146 GLU HG2  1 1 
       10 29040 1 1 146 GLU HG3  H   4.859   7.385  12.059 1.00 . A A . 146 GLU HG3  1 1 
       10 29041 1 1 146 GLU N    N   6.871   4.988   9.869 1.00 . A A . 146 GLU N    1 1 
       10 29042 1 1 146 GLU O    O   7.615   2.632  12.309 1.00 . A A . 146 GLU O    1 1 
       10 29043 1 1 146 GLU OE1  O   6.728   7.168  13.999 1.00 . A A . 146 GLU OE1  1 1 
       10 29044 1 1 146 GLU OE2  O   7.799   8.063  12.357 1.00 . A A . 146 GLU OE2  1 1 
       10 29045 1 1 147 ARG C    C   6.534   0.186  10.632 1.00 . A A . 147 ARG C    1 1 
       10 29046 1 1 147 ARG CA   C   5.628   1.040  11.526 1.00 . A A . 147 ARG CA   1 1 
       10 29047 1 1 147 ARG CB   C   4.176   0.602  11.344 1.00 . A A . 147 ARG CB   1 1 
       10 29048 1 1 147 ARG CD   C   3.547   1.114  13.733 1.00 . A A . 147 ARG CD   1 1 
       10 29049 1 1 147 ARG CG   C   3.268   1.437  12.257 1.00 . A A . 147 ARG CG   1 1 
       10 29050 1 1 147 ARG CZ   C   2.224   0.975  15.758 1.00 . A A . 147 ARG CZ   1 1 
       10 29051 1 1 147 ARG H    H   5.039   2.948  10.680 1.00 . A A . 147 ARG H    1 1 
       10 29052 1 1 147 ARG HA   H   5.915   0.887  12.554 1.00 . A A . 147 ARG HA   1 1 
       10 29053 1 1 147 ARG HB2  H   3.885   0.751  10.314 1.00 . A A . 147 ARG HB2  1 1 
       10 29054 1 1 147 ARG HB3  H   4.079  -0.443  11.596 1.00 . A A . 147 ARG HB3  1 1 
       10 29055 1 1 147 ARG HD2  H   3.779   0.064  13.844 1.00 . A A . 147 ARG HD2  1 1 
       10 29056 1 1 147 ARG HD3  H   4.379   1.707  14.083 1.00 . A A . 147 ARG HD3  1 1 
       10 29057 1 1 147 ARG HE   H   1.634   2.004  14.165 1.00 . A A . 147 ARG HE   1 1 
       10 29058 1 1 147 ARG HG2  H   3.454   2.487  12.080 1.00 . A A . 147 ARG HG2  1 1 
       10 29059 1 1 147 ARG HG3  H   2.236   1.215  12.032 1.00 . A A . 147 ARG HG3  1 1 
       10 29060 1 1 147 ARG HH11 H   3.971  -0.003  15.716 1.00 . A A . 147 ARG HH11 1 1 
       10 29061 1 1 147 ARG HH12 H   3.073  -0.135  17.191 1.00 . A A . 147 ARG HH12 1 1 
       10 29062 1 1 147 ARG HH21 H   0.450   1.843  16.082 1.00 . A A . 147 ARG HH21 1 1 
       10 29063 1 1 147 ARG HH22 H   1.079   0.910  17.399 1.00 . A A . 147 ARG HH22 1 1 
       10 29064 1 1 147 ARG N    N   5.742   2.500  11.195 1.00 . A A . 147 ARG N    1 1 
       10 29065 1 1 147 ARG NE   N   2.340   1.439  14.543 1.00 . A A . 147 ARG NE   1 1 
       10 29066 1 1 147 ARG NH1  N   3.162   0.220  16.261 1.00 . A A . 147 ARG NH1  1 1 
       10 29067 1 1 147 ARG NH2  N   1.169   1.266  16.468 1.00 . A A . 147 ARG NH2  1 1 
       10 29068 1 1 147 ARG O    O   7.212  -0.712  11.090 1.00 . A A . 147 ARG O    1 1 
       10 29069 1 1 148 LEU C    C   8.758   0.291   8.290 1.00 . A A . 148 LEU C    1 1 
       10 29070 1 1 148 LEU CA   C   7.377  -0.347   8.424 1.00 . A A . 148 LEU CA   1 1 
       10 29071 1 1 148 LEU CB   C   6.694  -0.365   7.064 1.00 . A A . 148 LEU CB   1 1 
       10 29072 1 1 148 LEU CD1  C   4.532  -0.874   5.847 1.00 . A A . 148 LEU CD1  1 1 
       10 29073 1 1 148 LEU CD2  C   5.144  -2.149   7.927 1.00 . A A . 148 LEU CD2  1 1 
       10 29074 1 1 148 LEU CG   C   5.219  -0.784   7.225 1.00 . A A . 148 LEU CG   1 1 
       10 29075 1 1 148 LEU H    H   5.975   1.183   9.032 1.00 . A A . 148 LEU H    1 1 
       10 29076 1 1 148 LEU HA   H   7.481  -1.365   8.767 1.00 . A A . 148 LEU HA   1 1 
       10 29077 1 1 148 LEU HB2  H   6.750   0.621   6.649 1.00 . A A . 148 LEU HB2  1 1 
       10 29078 1 1 148 LEU HB3  H   7.198  -1.063   6.412 1.00 . A A . 148 LEU HB3  1 1 
       10 29079 1 1 148 LEU HD11 H   4.134   0.092   5.582 1.00 . A A . 148 LEU HD11 1 1 
       10 29080 1 1 148 LEU HD12 H   3.720  -1.589   5.887 1.00 . A A . 148 LEU HD12 1 1 
       10 29081 1 1 148 LEU HD13 H   5.247  -1.188   5.099 1.00 . A A . 148 LEU HD13 1 1 
       10 29082 1 1 148 LEU HD21 H   5.293  -2.016   8.986 1.00 . A A . 148 LEU HD21 1 1 
       10 29083 1 1 148 LEU HD22 H   5.908  -2.803   7.532 1.00 . A A . 148 LEU HD22 1 1 
       10 29084 1 1 148 LEU HD23 H   4.172  -2.590   7.757 1.00 . A A . 148 LEU HD23 1 1 
       10 29085 1 1 148 LEU HG   H   4.707  -0.046   7.825 1.00 . A A . 148 LEU HG   1 1 
       10 29086 1 1 148 LEU N    N   6.536   0.451   9.364 1.00 . A A . 148 LEU N    1 1 
       10 29087 1 1 148 LEU O    O   9.279   0.854   9.228 1.00 . A A . 148 LEU O    1 1 
       10 29088 1 1 149 LEU C    C  11.754  -0.106   7.633 1.00 . A A . 149 LEU C    1 1 
       10 29089 1 1 149 LEU CA   C  10.718   0.750   6.901 1.00 . A A . 149 LEU CA   1 1 
       10 29090 1 1 149 LEU CB   C  10.792   2.209   7.385 1.00 . A A . 149 LEU CB   1 1 
       10 29091 1 1 149 LEU CD1  C  11.628   3.487   5.367 1.00 . A A . 149 LEU CD1  1 1 
       10 29092 1 1 149 LEU CD2  C  12.452   4.079   7.644 1.00 . A A . 149 LEU CD2  1 1 
       10 29093 1 1 149 LEU CG   C  12.003   2.922   6.743 1.00 . A A . 149 LEU CG   1 1 
       10 29094 1 1 149 LEU H    H   8.913  -0.306   6.403 1.00 . A A . 149 LEU H    1 1 
       10 29095 1 1 149 LEU HA   H  10.933   0.712   5.844 1.00 . A A . 149 LEU HA   1 1 
       10 29096 1 1 149 LEU HB2  H   9.880   2.723   7.112 1.00 . A A . 149 LEU HB2  1 1 
       10 29097 1 1 149 LEU HB3  H  10.902   2.223   8.457 1.00 . A A . 149 LEU HB3  1 1 
       10 29098 1 1 149 LEU HD11 H  10.831   4.207   5.478 1.00 . A A . 149 LEU HD11 1 1 
       10 29099 1 1 149 LEU HD12 H  11.304   2.688   4.720 1.00 . A A . 149 LEU HD12 1 1 
       10 29100 1 1 149 LEU HD13 H  12.491   3.971   4.932 1.00 . A A . 149 LEU HD13 1 1 
       10 29101 1 1 149 LEU HD21 H  13.244   4.629   7.158 1.00 . A A . 149 LEU HD21 1 1 
       10 29102 1 1 149 LEU HD22 H  12.812   3.684   8.583 1.00 . A A . 149 LEU HD22 1 1 
       10 29103 1 1 149 LEU HD23 H  11.616   4.738   7.828 1.00 . A A . 149 LEU HD23 1 1 
       10 29104 1 1 149 LEU HG   H  12.819   2.221   6.630 1.00 . A A . 149 LEU HG   1 1 
       10 29105 1 1 149 LEU N    N   9.356   0.180   7.130 1.00 . A A . 149 LEU N    1 1 
       10 29106 1 1 149 LEU O    O  12.532  -0.804   7.015 1.00 . A A . 149 LEU O    1 1 
       10 29107 1 1 150 GLY C    C  12.699  -2.345   9.202 1.00 . A A . 150 GLY C    1 1 
       10 29108 1 1 150 GLY CA   C  12.784  -0.891   9.675 1.00 . A A . 150 GLY CA   1 1 
       10 29109 1 1 150 GLY H    H  11.162   0.507   9.439 1.00 . A A . 150 GLY H    1 1 
       10 29110 1 1 150 GLY HA2  H  13.776  -0.511   9.488 1.00 . A A . 150 GLY HA2  1 1 
       10 29111 1 1 150 GLY HA3  H  12.586  -0.876  10.737 1.00 . A A . 150 GLY HA3  1 1 
       10 29112 1 1 150 GLY N    N  11.783  -0.065   8.940 1.00 . A A . 150 GLY N    1 1 
       10 29113 1 1 150 GLY O    O  13.654  -2.908   8.704 1.00 . A A . 150 GLY O    1 1 
       10 29114 1 1 151 TRP C    C  11.702  -4.604   7.526 1.00 . A A . 151 TRP C    1 1 
       10 29115 1 1 151 TRP CA   C  11.406  -4.400   9.015 1.00 . A A . 151 TRP CA   1 1 
       10 29116 1 1 151 TRP CB   C   9.974  -4.851   9.324 1.00 . A A . 151 TRP CB   1 1 
       10 29117 1 1 151 TRP CD1  C  10.450  -4.562  11.808 1.00 . A A . 151 TRP CD1  1 1 
       10 29118 1 1 151 TRP CD2  C   8.327  -4.049  11.263 1.00 . A A . 151 TRP CD2  1 1 
       10 29119 1 1 151 TRP CE2  C   8.451  -3.846  12.658 1.00 . A A . 151 TRP CE2  1 1 
       10 29120 1 1 151 TRP CE3  C   7.078  -3.794  10.667 1.00 . A A . 151 TRP CE3  1 1 
       10 29121 1 1 151 TRP CG   C   9.612  -4.502  10.741 1.00 . A A . 151 TRP CG   1 1 
       10 29122 1 1 151 TRP CH2  C   6.145  -3.161  12.826 1.00 . A A . 151 TRP CH2  1 1 
       10 29123 1 1 151 TRP CZ2  C   7.377  -3.408  13.434 1.00 . A A . 151 TRP CZ2  1 1 
       10 29124 1 1 151 TRP CZ3  C   5.995  -3.354  11.446 1.00 . A A . 151 TRP CZ3  1 1 
       10 29125 1 1 151 TRP H    H  10.824  -2.494   9.834 1.00 . A A . 151 TRP H    1 1 
       10 29126 1 1 151 TRP HA   H  12.096  -4.998   9.587 1.00 . A A . 151 TRP HA   1 1 
       10 29127 1 1 151 TRP HB2  H   9.291  -4.356   8.650 1.00 . A A . 151 TRP HB2  1 1 
       10 29128 1 1 151 TRP HB3  H   9.898  -5.919   9.188 1.00 . A A . 151 TRP HB3  1 1 
       10 29129 1 1 151 TRP HD1  H  11.484  -4.864  11.783 1.00 . A A . 151 TRP HD1  1 1 
       10 29130 1 1 151 TRP HE1  H  10.139  -4.126  13.844 1.00 . A A . 151 TRP HE1  1 1 
       10 29131 1 1 151 TRP HE3  H   6.951  -3.939   9.604 1.00 . A A . 151 TRP HE3  1 1 
       10 29132 1 1 151 TRP HH2  H   5.307  -2.823  13.418 1.00 . A A . 151 TRP HH2  1 1 
       10 29133 1 1 151 TRP HZ2  H   7.498  -3.262  14.497 1.00 . A A . 151 TRP HZ2  1 1 
       10 29134 1 1 151 TRP HZ3  H   5.042  -3.164  10.981 1.00 . A A . 151 TRP HZ3  1 1 
       10 29135 1 1 151 TRP N    N  11.566  -2.966   9.401 1.00 . A A . 151 TRP N    1 1 
       10 29136 1 1 151 TRP NE1  N   9.761  -4.172  12.941 1.00 . A A . 151 TRP NE1  1 1 
       10 29137 1 1 151 TRP O    O  12.203  -5.636   7.127 1.00 . A A . 151 TRP O    1 1 
       10 29138 1 1 152 ILE C    C  13.213  -3.821   5.035 1.00 . A A . 152 ILE C    1 1 
       10 29139 1 1 152 ILE CA   C  11.696  -3.814   5.245 1.00 . A A . 152 ILE CA   1 1 
       10 29140 1 1 152 ILE CB   C  11.063  -2.670   4.452 1.00 . A A . 152 ILE CB   1 1 
       10 29141 1 1 152 ILE CD1  C   8.919  -1.453   4.017 1.00 . A A . 152 ILE CD1  1 1 
       10 29142 1 1 152 ILE CG1  C   9.549  -2.678   4.682 1.00 . A A . 152 ILE CG1  1 1 
       10 29143 1 1 152 ILE CG2  C  11.354  -2.863   2.960 1.00 . A A . 152 ILE CG2  1 1 
       10 29144 1 1 152 ILE H    H  11.017  -2.809   7.040 1.00 . A A . 152 ILE H    1 1 
       10 29145 1 1 152 ILE HA   H  11.285  -4.755   4.911 1.00 . A A . 152 ILE HA   1 1 
       10 29146 1 1 152 ILE HB   H  11.477  -1.729   4.782 1.00 . A A . 152 ILE HB   1 1 
       10 29147 1 1 152 ILE HD11 H   9.333  -0.555   4.451 1.00 . A A . 152 ILE HD11 1 1 
       10 29148 1 1 152 ILE HD12 H   7.851  -1.469   4.172 1.00 . A A . 152 ILE HD12 1 1 
       10 29149 1 1 152 ILE HD13 H   9.130  -1.471   2.958 1.00 . A A . 152 ILE HD13 1 1 
       10 29150 1 1 152 ILE HG12 H   9.126  -3.577   4.255 1.00 . A A . 152 ILE HG12 1 1 
       10 29151 1 1 152 ILE HG13 H   9.346  -2.654   5.742 1.00 . A A . 152 ILE HG13 1 1 
       10 29152 1 1 152 ILE HG21 H  12.418  -2.794   2.787 1.00 . A A . 152 ILE HG21 1 1 
       10 29153 1 1 152 ILE HG22 H  10.848  -2.098   2.391 1.00 . A A . 152 ILE HG22 1 1 
       10 29154 1 1 152 ILE HG23 H  11.002  -3.836   2.648 1.00 . A A . 152 ILE HG23 1 1 
       10 29155 1 1 152 ILE N    N  11.410  -3.640   6.701 1.00 . A A . 152 ILE N    1 1 
       10 29156 1 1 152 ILE O    O  13.731  -4.475   4.152 1.00 . A A . 152 ILE O    1 1 
       10 29157 1 1 153 GLN C    C  15.953  -4.485   6.073 1.00 . A A . 153 GLN C    1 1 
       10 29158 1 1 153 GLN CA   C  15.411  -3.083   5.746 1.00 . A A . 153 GLN CA   1 1 
       10 29159 1 1 153 GLN CB   C  15.982  -2.021   6.717 1.00 . A A . 153 GLN CB   1 1 
       10 29160 1 1 153 GLN CD   C  17.165   0.159   6.932 1.00 . A A . 153 GLN CD   1 1 
       10 29161 1 1 153 GLN CG   C  16.847  -0.992   5.977 1.00 . A A . 153 GLN CG   1 1 
       10 29162 1 1 153 GLN H    H  13.464  -2.621   6.577 1.00 . A A . 153 GLN H    1 1 
       10 29163 1 1 153 GLN HA   H  15.702  -2.882   4.725 1.00 . A A . 153 GLN HA   1 1 
       10 29164 1 1 153 GLN HB2  H  15.162  -1.507   7.193 1.00 . A A . 153 GLN HB2  1 1 
       10 29165 1 1 153 GLN HB3  H  16.583  -2.500   7.480 1.00 . A A . 153 GLN HB3  1 1 
       10 29166 1 1 153 GLN HE21 H  18.785   0.720   5.930 1.00 . A A . 153 GLN HE21 1 1 
       10 29167 1 1 153 GLN HE22 H  18.431   1.640   7.312 1.00 . A A . 153 GLN HE22 1 1 
       10 29168 1 1 153 GLN HG2  H  17.779  -1.449   5.681 1.00 . A A . 153 GLN HG2  1 1 
       10 29169 1 1 153 GLN HG3  H  16.317  -0.598   5.121 1.00 . A A . 153 GLN HG3  1 1 
       10 29170 1 1 153 GLN N    N  13.923  -3.112   5.863 1.00 . A A . 153 GLN N    1 1 
       10 29171 1 1 153 GLN NE2  N  18.214   0.902   6.706 1.00 . A A . 153 GLN NE2  1 1 
       10 29172 1 1 153 GLN O    O  16.846  -4.976   5.412 1.00 . A A . 153 GLN O    1 1 
       10 29173 1 1 153 GLN OE1  O  16.457   0.380   7.894 1.00 . A A . 153 GLN OE1  1 1 
       10 29174 1 1 154 ASP C    C  15.643  -7.460   6.260 1.00 . A A . 154 ASP C    1 1 
       10 29175 1 1 154 ASP CA   C  15.938  -6.494   7.414 1.00 . A A . 154 ASP CA   1 1 
       10 29176 1 1 154 ASP CB   C  15.253  -6.996   8.685 1.00 . A A . 154 ASP CB   1 1 
       10 29177 1 1 154 ASP CG   C  15.869  -8.334   9.096 1.00 . A A . 154 ASP CG   1 1 
       10 29178 1 1 154 ASP H    H  14.716  -4.724   7.608 1.00 . A A . 154 ASP H    1 1 
       10 29179 1 1 154 ASP HA   H  17.004  -6.449   7.579 1.00 . A A . 154 ASP HA   1 1 
       10 29180 1 1 154 ASP HB2  H  15.391  -6.275   9.478 1.00 . A A . 154 ASP HB2  1 1 
       10 29181 1 1 154 ASP HB3  H  14.198  -7.129   8.498 1.00 . A A . 154 ASP HB3  1 1 
       10 29182 1 1 154 ASP N    N  15.431  -5.132   7.076 1.00 . A A . 154 ASP N    1 1 
       10 29183 1 1 154 ASP O    O  16.258  -8.501   6.139 1.00 . A A . 154 ASP O    1 1 
       10 29184 1 1 154 ASP OD1  O  16.917  -8.668   8.568 1.00 . A A . 154 ASP OD1  1 1 
       10 29185 1 1 154 ASP OD2  O  15.284  -9.003   9.932 1.00 . A A . 154 ASP OD2  1 1 
       10 29186 1 1 155 GLN C    C  15.333  -7.708   3.098 1.00 . A A . 155 GLN C    1 1 
       10 29187 1 1 155 GLN CA   C  14.385  -8.008   4.257 1.00 . A A . 155 GLN CA   1 1 
       10 29188 1 1 155 GLN CB   C  12.938  -7.744   3.820 1.00 . A A . 155 GLN CB   1 1 
       10 29189 1 1 155 GLN CD   C  12.590 -10.150   3.181 1.00 . A A . 155 GLN CD   1 1 
       10 29190 1 1 155 GLN CG   C  12.539  -8.701   2.687 1.00 . A A . 155 GLN CG   1 1 
       10 29191 1 1 155 GLN H    H  14.236  -6.271   5.512 1.00 . A A . 155 GLN H    1 1 
       10 29192 1 1 155 GLN HA   H  14.490  -9.049   4.521 1.00 . A A . 155 GLN HA   1 1 
       10 29193 1 1 155 GLN HB2  H  12.278  -7.893   4.662 1.00 . A A . 155 GLN HB2  1 1 
       10 29194 1 1 155 GLN HB3  H  12.849  -6.725   3.473 1.00 . A A . 155 GLN HB3  1 1 
       10 29195 1 1 155 GLN HE21 H  11.615  -9.761   4.867 1.00 . A A . 155 GLN HE21 1 1 
       10 29196 1 1 155 GLN HE22 H  12.078 -11.380   4.653 1.00 . A A . 155 GLN HE22 1 1 
       10 29197 1 1 155 GLN HG2  H  11.535  -8.469   2.362 1.00 . A A . 155 GLN HG2  1 1 
       10 29198 1 1 155 GLN HG3  H  13.220  -8.582   1.858 1.00 . A A . 155 GLN HG3  1 1 
       10 29199 1 1 155 GLN N    N  14.715  -7.120   5.406 1.00 . A A . 155 GLN N    1 1 
       10 29200 1 1 155 GLN NE2  N  12.049 -10.456   4.329 1.00 . A A . 155 GLN NE2  1 1 
       10 29201 1 1 155 GLN O    O  15.935  -8.594   2.525 1.00 . A A . 155 GLN O    1 1 
       10 29202 1 1 155 GLN OE1  O  13.128 -11.012   2.516 1.00 . A A . 155 GLN OE1  1 1 
       10 29203 1 1 156 GLY C    C  15.753  -4.885   0.890 1.00 . A A . 156 GLY C    1 1 
       10 29204 1 1 156 GLY CA   C  16.365  -6.078   1.619 1.00 . A A . 156 GLY CA   1 1 
       10 29205 1 1 156 GLY H    H  14.955  -5.765   3.214 1.00 . A A . 156 GLY H    1 1 
       10 29206 1 1 156 GLY HA2  H  17.337  -5.807   2.009 1.00 . A A . 156 GLY HA2  1 1 
       10 29207 1 1 156 GLY HA3  H  16.466  -6.903   0.930 1.00 . A A . 156 GLY HA3  1 1 
       10 29208 1 1 156 GLY N    N  15.464  -6.459   2.745 1.00 . A A . 156 GLY N    1 1 
       10 29209 1 1 156 GLY O    O  16.367  -3.846   0.747 1.00 . A A . 156 GLY O    1 1 
       10 29210 1 1 157 GLY C    C  12.608  -4.434  -0.987 1.00 . A A . 157 GLY C    1 1 
       10 29211 1 1 157 GLY CA   C  13.891  -3.921  -0.325 1.00 . A A . 157 GLY CA   1 1 
       10 29212 1 1 157 GLY H    H  14.081  -5.891   0.520 1.00 . A A . 157 GLY H    1 1 
       10 29213 1 1 157 GLY HA2  H  13.652  -3.123   0.362 1.00 . A A . 157 GLY HA2  1 1 
       10 29214 1 1 157 GLY HA3  H  14.561  -3.552  -1.088 1.00 . A A . 157 GLY HA3  1 1 
       10 29215 1 1 157 GLY N    N  14.549  -5.036   0.412 1.00 . A A . 157 GLY N    1 1 
       10 29216 1 1 157 GLY O    O  12.137  -5.520  -0.708 1.00 . A A . 157 GLY O    1 1 
       10 29217 1 1 158 TRP C    C  10.939  -5.304  -3.332 1.00 . A A . 158 TRP C    1 1 
       10 29218 1 1 158 TRP CA   C  10.747  -4.031  -2.499 1.00 . A A . 158 TRP CA   1 1 
       10 29219 1 1 158 TRP CB   C  10.257  -2.896  -3.397 1.00 . A A . 158 TRP CB   1 1 
       10 29220 1 1 158 TRP CD1  C  10.560  -0.614  -2.352 1.00 . A A . 158 TRP CD1  1 1 
       10 29221 1 1 158 TRP CD2  C   8.601  -1.568  -1.800 1.00 . A A . 158 TRP CD2  1 1 
       10 29222 1 1 158 TRP CE2  C   8.633  -0.309  -1.156 1.00 . A A . 158 TRP CE2  1 1 
       10 29223 1 1 158 TRP CE3  C   7.470  -2.378  -1.616 1.00 . A A . 158 TRP CE3  1 1 
       10 29224 1 1 158 TRP CG   C   9.834  -1.737  -2.554 1.00 . A A . 158 TRP CG   1 1 
       10 29225 1 1 158 TRP CH2  C   6.457  -0.689  -0.185 1.00 . A A . 158 TRP CH2  1 1 
       10 29226 1 1 158 TRP CZ2  C   7.577   0.130  -0.357 1.00 . A A . 158 TRP CZ2  1 1 
       10 29227 1 1 158 TRP CZ3  C   6.404  -1.942  -0.813 1.00 . A A . 158 TRP CZ3  1 1 
       10 29228 1 1 158 TRP H    H  12.410  -2.746  -1.993 1.00 . A A . 158 TRP H    1 1 
       10 29229 1 1 158 TRP HA   H  10.003  -4.246  -1.748 1.00 . A A . 158 TRP HA   1 1 
       10 29230 1 1 158 TRP HB2  H  11.055  -2.589  -4.057 1.00 . A A . 158 TRP HB2  1 1 
       10 29231 1 1 158 TRP HB3  H   9.417  -3.238  -3.984 1.00 . A A . 158 TRP HB3  1 1 
       10 29232 1 1 158 TRP HD1  H  11.536  -0.413  -2.770 1.00 . A A . 158 TRP HD1  1 1 
       10 29233 1 1 158 TRP HE1  H  10.151   1.117  -1.222 1.00 . A A . 158 TRP HE1  1 1 
       10 29234 1 1 158 TRP HE3  H   7.424  -3.344  -2.094 1.00 . A A . 158 TRP HE3  1 1 
       10 29235 1 1 158 TRP HH2  H   5.634  -0.358   0.431 1.00 . A A . 158 TRP HH2  1 1 
       10 29236 1 1 158 TRP HZ2  H   7.623   1.096   0.124 1.00 . A A . 158 TRP HZ2  1 1 
       10 29237 1 1 158 TRP HZ3  H   5.538  -2.573  -0.680 1.00 . A A . 158 TRP HZ3  1 1 
       10 29238 1 1 158 TRP N    N  12.023  -3.632  -1.831 1.00 . A A . 158 TRP N    1 1 
       10 29239 1 1 158 TRP NE1  N   9.848   0.235  -1.523 1.00 . A A . 158 TRP NE1  1 1 
       10 29240 1 1 158 TRP O    O   9.975  -5.948  -3.707 1.00 . A A . 158 TRP O    1 1 
       10 29241 1 1 159 ASP C    C  11.583  -8.077  -3.795 1.00 . A A . 159 ASP C    1 1 
       10 29242 1 1 159 ASP CA   C  12.335  -6.917  -4.454 1.00 . A A . 159 ASP CA   1 1 
       10 29243 1 1 159 ASP CB   C  13.829  -7.242  -4.539 1.00 . A A . 159 ASP CB   1 1 
       10 29244 1 1 159 ASP CG   C  14.041  -8.485  -5.405 1.00 . A A . 159 ASP CG   1 1 
       10 29245 1 1 159 ASP H    H  12.930  -5.179  -3.352 1.00 . A A . 159 ASP H    1 1 
       10 29246 1 1 159 ASP HA   H  11.939  -6.738  -5.443 1.00 . A A . 159 ASP HA   1 1 
       10 29247 1 1 159 ASP HB2  H  14.354  -6.405  -4.977 1.00 . A A . 159 ASP HB2  1 1 
       10 29248 1 1 159 ASP HB3  H  14.213  -7.427  -3.547 1.00 . A A . 159 ASP HB3  1 1 
       10 29249 1 1 159 ASP N    N  12.146  -5.685  -3.640 1.00 . A A . 159 ASP N    1 1 
       10 29250 1 1 159 ASP O    O  11.082  -8.962  -4.460 1.00 . A A . 159 ASP O    1 1 
       10 29251 1 1 159 ASP OD1  O  13.690  -8.437  -6.572 1.00 . A A . 159 ASP OD1  1 1 
       10 29252 1 1 159 ASP OD2  O  14.555  -9.463  -4.886 1.00 . A A . 159 ASP OD2  1 1 
       10 29253 1 1 160 GLY C    C   9.292  -9.129  -2.183 1.00 . A A . 160 GLY C    1 1 
       10 29254 1 1 160 GLY CA   C  10.770  -9.176  -1.789 1.00 . A A . 160 GLY CA   1 1 
       10 29255 1 1 160 GLY H    H  11.907  -7.352  -1.975 1.00 . A A . 160 GLY H    1 1 
       10 29256 1 1 160 GLY HA2  H  11.193 -10.129  -2.074 1.00 . A A . 160 GLY HA2  1 1 
       10 29257 1 1 160 GLY HA3  H  10.860  -9.045  -0.721 1.00 . A A . 160 GLY HA3  1 1 
       10 29258 1 1 160 GLY N    N  11.496  -8.077  -2.491 1.00 . A A . 160 GLY N    1 1 
       10 29259 1 1 160 GLY O    O   8.630 -10.144  -2.265 1.00 . A A . 160 GLY O    1 1 
       10 29260 1 1 161 LEU C    C   7.132  -8.636  -4.146 1.00 . A A . 161 LEU C    1 1 
       10 29261 1 1 161 LEU CA   C   7.350  -7.847  -2.852 1.00 . A A . 161 LEU CA   1 1 
       10 29262 1 1 161 LEU CB   C   7.011  -6.365  -3.108 1.00 . A A . 161 LEU CB   1 1 
       10 29263 1 1 161 LEU CD1  C   4.900  -6.454  -1.674 1.00 . A A . 161 LEU CD1  1 1 
       10 29264 1 1 161 LEU CD2  C   5.121  -4.747  -3.517 1.00 . A A . 161 LEU CD2  1 1 
       10 29265 1 1 161 LEU CG   C   5.473  -6.177  -3.089 1.00 . A A . 161 LEU CG   1 1 
       10 29266 1 1 161 LEU H    H   9.335  -7.157  -2.390 1.00 . A A . 161 LEU H    1 1 
       10 29267 1 1 161 LEU HA   H   6.701  -8.181  -2.055 1.00 . A A . 161 LEU HA   1 1 
       10 29268 1 1 161 LEU HB2  H   7.457  -5.760  -2.332 1.00 . A A . 161 LEU HB2  1 1 
       10 29269 1 1 161 LEU HB3  H   7.400  -6.061  -4.069 1.00 . A A . 161 LEU HB3  1 1 
       10 29270 1 1 161 LEU HD11 H   5.679  -6.352  -0.931 1.00 . A A . 161 LEU HD11 1 1 
       10 29271 1 1 161 LEU HD12 H   4.511  -7.461  -1.641 1.00 . A A . 161 LEU HD12 1 1 
       10 29272 1 1 161 LEU HD13 H   4.099  -5.761  -1.450 1.00 . A A . 161 LEU HD13 1 1 
       10 29273 1 1 161 LEU HD21 H   4.073  -4.701  -3.778 1.00 . A A . 161 LEU HD21 1 1 
       10 29274 1 1 161 LEU HD22 H   5.717  -4.466  -4.372 1.00 . A A . 161 LEU HD22 1 1 
       10 29275 1 1 161 LEU HD23 H   5.315  -4.069  -2.701 1.00 . A A . 161 LEU HD23 1 1 
       10 29276 1 1 161 LEU HG   H   5.029  -6.875  -3.786 1.00 . A A . 161 LEU HG   1 1 
       10 29277 1 1 161 LEU N    N   8.777  -7.960  -2.445 1.00 . A A . 161 LEU N    1 1 
       10 29278 1 1 161 LEU O    O   6.173  -9.365  -4.301 1.00 . A A . 161 LEU O    1 1 
       10 29279 1 1 162 LEU C    C   8.451 -10.564  -6.322 1.00 . A A . 162 LEU C    1 1 
       10 29280 1 1 162 LEU CA   C   7.893  -9.141  -6.411 1.00 . A A . 162 LEU CA   1 1 
       10 29281 1 1 162 LEU CB   C   8.675  -8.334  -7.467 1.00 . A A . 162 LEU CB   1 1 
       10 29282 1 1 162 LEU CD1  C   7.347  -9.344  -9.347 1.00 . A A . 162 LEU CD1  1 1 
       10 29283 1 1 162 LEU CD2  C   9.551  -8.262  -9.809 1.00 . A A . 162 LEU CD2  1 1 
       10 29284 1 1 162 LEU CG   C   8.756  -9.096  -8.800 1.00 . A A . 162 LEU CG   1 1 
       10 29285 1 1 162 LEU H    H   8.769  -7.834  -4.941 1.00 . A A . 162 LEU H    1 1 
       10 29286 1 1 162 LEU HA   H   6.851  -9.187  -6.688 1.00 . A A . 162 LEU HA   1 1 
       10 29287 1 1 162 LEU HB2  H   8.181  -7.387  -7.630 1.00 . A A . 162 LEU HB2  1 1 
       10 29288 1 1 162 LEU HB3  H   9.676  -8.152  -7.104 1.00 . A A . 162 LEU HB3  1 1 
       10 29289 1 1 162 LEU HD11 H   6.883 -10.151  -8.801 1.00 . A A . 162 LEU HD11 1 1 
       10 29290 1 1 162 LEU HD12 H   7.407  -9.609 -10.393 1.00 . A A . 162 LEU HD12 1 1 
       10 29291 1 1 162 LEU HD13 H   6.755  -8.447  -9.237 1.00 . A A . 162 LEU HD13 1 1 
       10 29292 1 1 162 LEU HD21 H  10.540  -8.072  -9.419 1.00 . A A . 162 LEU HD21 1 1 
       10 29293 1 1 162 LEU HD22 H   9.045  -7.324  -9.981 1.00 . A A . 162 LEU HD22 1 1 
       10 29294 1 1 162 LEU HD23 H   9.631  -8.804 -10.740 1.00 . A A . 162 LEU HD23 1 1 
       10 29295 1 1 162 LEU HG   H   9.257 -10.039  -8.652 1.00 . A A . 162 LEU HG   1 1 
       10 29296 1 1 162 LEU N    N   8.021  -8.452  -5.093 1.00 . A A . 162 LEU N    1 1 
       10 29297 1 1 162 LEU O    O   7.924 -11.479  -6.924 1.00 . A A . 162 LEU O    1 1 
       10 29298 1 1 163 SER C    C   9.130 -13.047  -4.743 1.00 . A A . 163 SER C    1 1 
       10 29299 1 1 163 SER CA   C  10.094 -12.134  -5.503 1.00 . A A . 163 SER CA   1 1 
       10 29300 1 1 163 SER CB   C  11.432 -12.078  -4.770 1.00 . A A . 163 SER CB   1 1 
       10 29301 1 1 163 SER H    H   9.933 -10.014  -5.122 1.00 . A A . 163 SER H    1 1 
       10 29302 1 1 163 SER HA   H  10.245 -12.515  -6.502 1.00 . A A . 163 SER HA   1 1 
       10 29303 1 1 163 SER HB2  H  11.269 -11.814  -3.739 1.00 . A A . 163 SER HB2  1 1 
       10 29304 1 1 163 SER HB3  H  11.909 -13.048  -4.821 1.00 . A A . 163 SER HB3  1 1 
       10 29305 1 1 163 SER HG   H  13.174 -11.357  -5.251 1.00 . A A . 163 SER HG   1 1 
       10 29306 1 1 163 SER N    N   9.515 -10.763  -5.596 1.00 . A A . 163 SER N    1 1 
       10 29307 1 1 163 SER O    O   9.106 -14.246  -4.941 1.00 . A A . 163 SER O    1 1 
       10 29308 1 1 163 SER OG   O  12.259 -11.096  -5.379 1.00 . A A . 163 SER OG   1 1 
       10 29309 1 1 164 TYR C    C   6.143 -13.606  -3.987 1.00 . A A . 164 TYR C    1 1 
       10 29310 1 1 164 TYR CA   C   7.364 -13.322  -3.110 1.00 . A A . 164 TYR CA   1 1 
       10 29311 1 1 164 TYR CB   C   6.934 -12.567  -1.848 1.00 . A A . 164 TYR CB   1 1 
       10 29312 1 1 164 TYR CD1  C   6.450 -14.445  -0.236 1.00 . A A . 164 TYR CD1  1 1 
       10 29313 1 1 164 TYR CD2  C   4.592 -13.166  -1.127 1.00 . A A . 164 TYR CD2  1 1 
       10 29314 1 1 164 TYR CE1  C   5.555 -15.229   0.503 1.00 . A A . 164 TYR CE1  1 1 
       10 29315 1 1 164 TYR CE2  C   3.698 -13.949  -0.387 1.00 . A A . 164 TYR CE2  1 1 
       10 29316 1 1 164 TYR CG   C   5.968 -13.414  -1.052 1.00 . A A . 164 TYR CG   1 1 
       10 29317 1 1 164 TYR CZ   C   4.180 -14.981   0.428 1.00 . A A . 164 TYR CZ   1 1 
       10 29318 1 1 164 TYR H    H   8.360 -11.518  -3.745 1.00 . A A . 164 TYR H    1 1 
       10 29319 1 1 164 TYR HA   H   7.832 -14.255  -2.831 1.00 . A A . 164 TYR HA   1 1 
       10 29320 1 1 164 TYR HB2  H   7.805 -12.353  -1.245 1.00 . A A . 164 TYR HB2  1 1 
       10 29321 1 1 164 TYR HB3  H   6.455 -11.641  -2.127 1.00 . A A . 164 TYR HB3  1 1 
       10 29322 1 1 164 TYR HD1  H   7.511 -14.637  -0.178 1.00 . A A . 164 TYR HD1  1 1 
       10 29323 1 1 164 TYR HD2  H   4.220 -12.370  -1.755 1.00 . A A . 164 TYR HD2  1 1 
       10 29324 1 1 164 TYR HE1  H   5.927 -16.025   1.132 1.00 . A A . 164 TYR HE1  1 1 
       10 29325 1 1 164 TYR HE2  H   2.637 -13.758  -0.445 1.00 . A A . 164 TYR HE2  1 1 
       10 29326 1 1 164 TYR HH   H   3.801 -16.444   1.595 1.00 . A A . 164 TYR HH   1 1 
       10 29327 1 1 164 TYR N    N   8.330 -12.488  -3.879 1.00 . A A . 164 TYR N    1 1 
       10 29328 1 1 164 TYR O    O   5.612 -14.698  -4.002 1.00 . A A . 164 TYR O    1 1 
       10 29329 1 1 164 TYR OH   O   3.298 -15.753   1.156 1.00 . A A . 164 TYR OH   1 1 
       10 29330 1 1 165 PHE C    C   4.728 -14.004  -6.508 1.00 . A A . 165 PHE C    1 1 
       10 29331 1 1 165 PHE CA   C   4.495 -12.808  -5.577 1.00 . A A . 165 PHE CA   1 1 
       10 29332 1 1 165 PHE CB   C   4.262 -11.532  -6.411 1.00 . A A . 165 PHE CB   1 1 
       10 29333 1 1 165 PHE CD1  C   3.675 -10.324  -4.261 1.00 . A A . 165 PHE CD1  1 1 
       10 29334 1 1 165 PHE CD2  C   2.413  -9.816  -6.269 1.00 . A A . 165 PHE CD2  1 1 
       10 29335 1 1 165 PHE CE1  C   2.906  -9.403  -3.545 1.00 . A A . 165 PHE CE1  1 1 
       10 29336 1 1 165 PHE CE2  C   1.644  -8.894  -5.548 1.00 . A A . 165 PHE CE2  1 1 
       10 29337 1 1 165 PHE CG   C   3.431 -10.533  -5.627 1.00 . A A . 165 PHE CG   1 1 
       10 29338 1 1 165 PHE CZ   C   1.891  -8.688  -4.187 1.00 . A A . 165 PHE CZ   1 1 
       10 29339 1 1 165 PHE H    H   6.126 -11.742  -4.654 1.00 . A A . 165 PHE H    1 1 
       10 29340 1 1 165 PHE HA   H   3.630 -13.004  -4.960 1.00 . A A . 165 PHE HA   1 1 
       10 29341 1 1 165 PHE HB2  H   5.215 -11.088  -6.656 1.00 . A A . 165 PHE HB2  1 1 
       10 29342 1 1 165 PHE HB3  H   3.743 -11.785  -7.327 1.00 . A A . 165 PHE HB3  1 1 
       10 29343 1 1 165 PHE HD1  H   4.454 -10.871  -3.760 1.00 . A A . 165 PHE HD1  1 1 
       10 29344 1 1 165 PHE HD2  H   2.222  -9.973  -7.321 1.00 . A A . 165 PHE HD2  1 1 
       10 29345 1 1 165 PHE HE1  H   3.096  -9.244  -2.494 1.00 . A A . 165 PHE HE1  1 1 
       10 29346 1 1 165 PHE HE2  H   0.859  -8.342  -6.042 1.00 . A A . 165 PHE HE2  1 1 
       10 29347 1 1 165 PHE HZ   H   1.299  -7.977  -3.633 1.00 . A A . 165 PHE HZ   1 1 
       10 29348 1 1 165 PHE N    N   5.689 -12.618  -4.705 1.00 . A A . 165 PHE N    1 1 
       10 29349 1 1 165 PHE O    O   4.246 -15.092  -6.263 1.00 . A A . 165 PHE O    1 1 
       10 29350 1 1 166 GLY C    C   4.449 -15.218  -9.332 1.00 . A A . 166 GLY C    1 1 
       10 29351 1 1 166 GLY CA   C   5.709 -14.948  -8.507 1.00 . A A . 166 GLY CA   1 1 
       10 29352 1 1 166 GLY H    H   5.837 -12.932  -7.764 1.00 . A A . 166 GLY H    1 1 
       10 29353 1 1 166 GLY HA2  H   6.528 -14.697  -9.166 1.00 . A A . 166 GLY HA2  1 1 
       10 29354 1 1 166 GLY HA3  H   5.959 -15.833  -7.941 1.00 . A A . 166 GLY HA3  1 1 
       10 29355 1 1 166 GLY N    N   5.458 -13.815  -7.573 1.00 . A A . 166 GLY N    1 1 
       10 29356 1 1 166 GLY O    O   3.370 -14.766  -9.004 1.00 . A A . 166 GLY O    1 1 
       10 29357 1 1 167 THR C    C   2.561 -17.404 -10.610 1.00 . A A . 167 THR C    1 1 
       10 29358 1 1 167 THR CA   C   3.395 -16.269 -11.246 1.00 . A A . 167 THR CA   1 1 
       10 29359 1 1 167 THR CB   C   3.876 -16.678 -12.665 1.00 . A A . 167 THR CB   1 1 
       10 29360 1 1 167 THR CG2  C   3.284 -15.739 -13.727 1.00 . A A . 167 THR CG2  1 1 
       10 29361 1 1 167 THR H    H   5.458 -16.314 -10.641 1.00 . A A . 167 THR H    1 1 
       10 29362 1 1 167 THR HA   H   2.775 -15.384 -11.311 1.00 . A A . 167 THR HA   1 1 
       10 29363 1 1 167 THR HB   H   3.573 -17.693 -12.886 1.00 . A A . 167 THR HB   1 1 
       10 29364 1 1 167 THR HG1  H   5.633 -16.841 -11.849 1.00 . A A . 167 THR HG1  1 1 
       10 29365 1 1 167 THR HG21 H   2.205 -15.773 -13.676 1.00 . A A . 167 THR HG21 1 1 
       10 29366 1 1 167 THR HG22 H   3.608 -16.054 -14.708 1.00 . A A . 167 THR HG22 1 1 
       10 29367 1 1 167 THR HG23 H   3.621 -14.730 -13.543 1.00 . A A . 167 THR HG23 1 1 
       10 29368 1 1 167 THR N    N   4.578 -15.957 -10.399 1.00 . A A . 167 THR N    1 1 
       10 29369 1 1 167 THR O    O   1.352 -17.298 -10.550 1.00 . A A . 167 THR O    1 1 
       10 29370 1 1 167 THR OG1  O   5.293 -16.598 -12.713 1.00 . A A . 167 THR OG1  1 1 
       10 29371 1 1 168 PRO C    C   1.744 -19.160  -8.305 1.00 . A A . 168 PRO C    1 1 
       10 29372 1 1 168 PRO CA   C   2.482 -19.607  -9.576 1.00 . A A . 168 PRO CA   1 1 
       10 29373 1 1 168 PRO CB   C   3.572 -20.661  -9.260 1.00 . A A . 168 PRO CB   1 1 
       10 29374 1 1 168 PRO CD   C   4.680 -18.635 -10.230 1.00 . A A . 168 PRO CD   1 1 
       10 29375 1 1 168 PRO CG   C   4.942 -20.062  -9.696 1.00 . A A . 168 PRO CG   1 1 
       10 29376 1 1 168 PRO HA   H   1.777 -20.009 -10.289 1.00 . A A . 168 PRO HA   1 1 
       10 29377 1 1 168 PRO HB2  H   3.585 -20.884  -8.198 1.00 . A A . 168 PRO HB2  1 1 
       10 29378 1 1 168 PRO HB3  H   3.382 -21.569  -9.815 1.00 . A A . 168 PRO HB3  1 1 
       10 29379 1 1 168 PRO HD2  H   5.171 -17.921  -9.588 1.00 . A A . 168 PRO HD2  1 1 
       10 29380 1 1 168 PRO HD3  H   5.029 -18.534 -11.248 1.00 . A A . 168 PRO HD3  1 1 
       10 29381 1 1 168 PRO HG2  H   5.613 -20.023  -8.843 1.00 . A A . 168 PRO HG2  1 1 
       10 29382 1 1 168 PRO HG3  H   5.383 -20.669 -10.474 1.00 . A A . 168 PRO HG3  1 1 
       10 29383 1 1 168 PRO N    N   3.208 -18.470 -10.172 1.00 . A A . 168 PRO N    1 1 
       10 29384 1 1 168 PRO O    O   1.930 -18.062  -7.818 1.00 . A A . 168 PRO O    1 1 
       10 29385 1 1 169 THR C    C  -0.466 -18.269  -6.686 1.00 . A A . 169 THR C    1 1 
       10 29386 1 1 169 THR CA   C   0.163 -19.656  -6.532 1.00 . A A . 169 THR CA   1 1 
       10 29387 1 1 169 THR CB   C   1.122 -19.656  -5.339 1.00 . A A . 169 THR CB   1 1 
       10 29388 1 1 169 THR CG2  C   1.783 -21.030  -5.214 1.00 . A A . 169 THR CG2  1 1 
       10 29389 1 1 169 THR H    H   0.786 -20.892  -8.180 1.00 . A A . 169 THR H    1 1 
       10 29390 1 1 169 THR HA   H  -0.615 -20.385  -6.364 1.00 . A A . 169 THR HA   1 1 
       10 29391 1 1 169 THR HB   H   0.573 -19.442  -4.435 1.00 . A A . 169 THR HB   1 1 
       10 29392 1 1 169 THR HG1  H   2.977 -19.094  -5.500 1.00 . A A . 169 THR HG1  1 1 
       10 29393 1 1 169 THR HG21 H   2.457 -21.030  -4.371 1.00 . A A . 169 THR HG21 1 1 
       10 29394 1 1 169 THR HG22 H   2.335 -21.246  -6.117 1.00 . A A . 169 THR HG22 1 1 
       10 29395 1 1 169 THR HG23 H   1.023 -21.783  -5.068 1.00 . A A . 169 THR HG23 1 1 
       10 29396 1 1 169 THR N    N   0.914 -20.012  -7.769 1.00 . A A . 169 THR N    1 1 
       10 29397 1 1 169 THR O    O  -0.453 -17.467  -5.773 1.00 . A A . 169 THR O    1 1 
       10 29398 1 1 169 THR OG1  O   2.120 -18.664  -5.535 1.00 . A A . 169 THR OG1  1 1 
       10 29399 1 1 170 TRP C    C  -3.042 -16.637  -7.384 1.00 . A A . 170 TRP C    1 1 
       10 29400 1 1 170 TRP CA   C  -1.658 -16.650  -8.038 1.00 . A A . 170 TRP CA   1 1 
       10 29401 1 1 170 TRP CB   C  -1.804 -16.381  -9.537 1.00 . A A . 170 TRP CB   1 1 
       10 29402 1 1 170 TRP CD1  C  -1.763 -13.854  -9.527 1.00 . A A . 170 TRP CD1  1 1 
       10 29403 1 1 170 TRP CD2  C  -3.738 -14.683 -10.214 1.00 . A A . 170 TRP CD2  1 1 
       10 29404 1 1 170 TRP CE2  C  -3.852 -13.273 -10.256 1.00 . A A . 170 TRP CE2  1 1 
       10 29405 1 1 170 TRP CE3  C  -4.852 -15.450 -10.601 1.00 . A A . 170 TRP CE3  1 1 
       10 29406 1 1 170 TRP CG   C  -2.401 -15.026  -9.747 1.00 . A A . 170 TRP CG   1 1 
       10 29407 1 1 170 TRP CH2  C  -6.126 -13.423 -11.049 1.00 . A A . 170 TRP CH2  1 1 
       10 29408 1 1 170 TRP CZ2  C  -5.029 -12.646 -10.667 1.00 . A A . 170 TRP CZ2  1 1 
       10 29409 1 1 170 TRP CZ3  C  -6.039 -14.822 -11.015 1.00 . A A . 170 TRP CZ3  1 1 
       10 29410 1 1 170 TRP H    H  -1.027 -18.644  -8.553 1.00 . A A . 170 TRP H    1 1 
       10 29411 1 1 170 TRP HA   H  -1.042 -15.883  -7.592 1.00 . A A . 170 TRP HA   1 1 
       10 29412 1 1 170 TRP HB2  H  -0.832 -16.423 -10.007 1.00 . A A . 170 TRP HB2  1 1 
       10 29413 1 1 170 TRP HB3  H  -2.448 -17.130  -9.975 1.00 . A A . 170 TRP HB3  1 1 
       10 29414 1 1 170 TRP HD1  H  -0.748 -13.748  -9.173 1.00 . A A . 170 TRP HD1  1 1 
       10 29415 1 1 170 TRP HE1  H  -2.405 -11.861  -9.754 1.00 . A A . 170 TRP HE1  1 1 
       10 29416 1 1 170 TRP HE3  H  -4.795 -16.528 -10.579 1.00 . A A . 170 TRP HE3  1 1 
       10 29417 1 1 170 TRP HH2  H  -7.041 -12.946 -11.368 1.00 . A A . 170 TRP HH2  1 1 
       10 29418 1 1 170 TRP HZ2  H  -5.091 -11.568 -10.691 1.00 . A A . 170 TRP HZ2  1 1 
       10 29419 1 1 170 TRP HZ3  H  -6.888 -15.420 -11.310 1.00 . A A . 170 TRP HZ3  1 1 
       10 29420 1 1 170 TRP N    N  -1.024 -17.982  -7.831 1.00 . A A . 170 TRP N    1 1 
       10 29421 1 1 170 TRP NE1  N  -2.622 -12.813  -9.828 1.00 . A A . 170 TRP NE1  1 1 
       10 29422 1 1 170 TRP O    O  -3.377 -15.743  -6.632 1.00 . A A . 170 TRP O    1 1 
       10 29423 1 1 171 GLN C    C  -5.087 -17.742  -5.537 1.00 . A A . 171 GLN C    1 1 
       10 29424 1 1 171 GLN CA   C  -5.213 -17.667  -7.065 1.00 . A A . 171 GLN CA   1 1 
       10 29425 1 1 171 GLN CB   C  -5.966 -18.898  -7.616 1.00 . A A . 171 GLN CB   1 1 
       10 29426 1 1 171 GLN CD   C  -8.110 -18.563  -6.366 1.00 . A A . 171 GLN CD   1 1 
       10 29427 1 1 171 GLN CG   C  -7.469 -18.611  -7.752 1.00 . A A . 171 GLN CG   1 1 
       10 29428 1 1 171 GLN H    H  -3.561 -18.331  -8.278 1.00 . A A . 171 GLN H    1 1 
       10 29429 1 1 171 GLN HA   H  -5.740 -16.758  -7.314 1.00 . A A . 171 GLN HA   1 1 
       10 29430 1 1 171 GLN HB2  H  -5.567 -19.149  -8.587 1.00 . A A . 171 GLN HB2  1 1 
       10 29431 1 1 171 GLN HB3  H  -5.825 -19.740  -6.951 1.00 . A A . 171 GLN HB3  1 1 
       10 29432 1 1 171 GLN HE21 H  -8.382 -20.527  -6.279 1.00 . A A . 171 GLN HE21 1 1 
       10 29433 1 1 171 GLN HE22 H  -8.916 -19.660  -4.924 1.00 . A A . 171 GLN HE22 1 1 
       10 29434 1 1 171 GLN HG2  H  -7.619 -17.667  -8.255 1.00 . A A . 171 GLN HG2  1 1 
       10 29435 1 1 171 GLN HG3  H  -7.931 -19.398  -8.328 1.00 . A A . 171 GLN HG3  1 1 
       10 29436 1 1 171 GLN N    N  -3.850 -17.622  -7.667 1.00 . A A . 171 GLN N    1 1 
       10 29437 1 1 171 GLN NE2  N  -8.501 -19.675  -5.809 1.00 . A A . 171 GLN NE2  1 1 
       10 29438 1 1 171 GLN O    O  -5.972 -17.323  -4.816 1.00 . A A . 171 GLN O    1 1 
       10 29439 1 1 171 GLN OE1  O  -8.256 -17.505  -5.786 1.00 . A A . 171 GLN OE1  1 1 
       10 29440 1 1 172 THR C    C  -3.566 -16.847  -3.076 1.00 . A A . 172 THR C    1 1 
       10 29441 1 1 172 THR CA   C  -3.829 -18.282  -3.554 1.00 . A A . 172 THR CA   1 1 
       10 29442 1 1 172 THR CB   C  -2.670 -19.224  -3.192 1.00 . A A . 172 THR CB   1 1 
       10 29443 1 1 172 THR CG2  C  -2.212 -18.989  -1.751 1.00 . A A . 172 THR CG2  1 1 
       10 29444 1 1 172 THR H    H  -3.272 -18.548  -5.620 1.00 . A A . 172 THR H    1 1 
       10 29445 1 1 172 THR HA   H  -4.745 -18.645  -3.106 1.00 . A A . 172 THR HA   1 1 
       10 29446 1 1 172 THR HB   H  -1.845 -19.074  -3.869 1.00 . A A . 172 THR HB   1 1 
       10 29447 1 1 172 THR HG1  H  -2.418 -21.070  -3.744 1.00 . A A . 172 THR HG1  1 1 
       10 29448 1 1 172 THR HG21 H  -1.608 -19.824  -1.426 1.00 . A A . 172 THR HG21 1 1 
       10 29449 1 1 172 THR HG22 H  -3.077 -18.902  -1.110 1.00 . A A . 172 THR HG22 1 1 
       10 29450 1 1 172 THR HG23 H  -1.630 -18.081  -1.697 1.00 . A A . 172 THR HG23 1 1 
       10 29451 1 1 172 THR N    N  -3.990 -18.235  -5.032 1.00 . A A . 172 THR N    1 1 
       10 29452 1 1 172 THR O    O  -4.330 -16.305  -2.301 1.00 . A A . 172 THR O    1 1 
       10 29453 1 1 172 THR OG1  O  -3.117 -20.566  -3.320 1.00 . A A . 172 THR OG1  1 1 
       10 29454 1 1 173 VAL C    C  -3.470 -13.957  -3.186 1.00 . A A . 173 VAL C    1 1 
       10 29455 1 1 173 VAL CA   C  -2.213 -14.829  -3.058 1.00 . A A . 173 VAL CA   1 1 
       10 29456 1 1 173 VAL CB   C  -1.096 -14.258  -3.938 1.00 . A A . 173 VAL CB   1 1 
       10 29457 1 1 173 VAL CG1  C  -0.899 -12.769  -3.644 1.00 . A A . 173 VAL CG1  1 1 
       10 29458 1 1 173 VAL CG2  C   0.205 -15.009  -3.649 1.00 . A A . 173 VAL CG2  1 1 
       10 29459 1 1 173 VAL H    H  -1.862 -16.667  -4.104 1.00 . A A . 173 VAL H    1 1 
       10 29460 1 1 173 VAL HA   H  -1.892 -14.834  -2.028 1.00 . A A . 173 VAL HA   1 1 
       10 29461 1 1 173 VAL HB   H  -1.360 -14.386  -4.979 1.00 . A A . 173 VAL HB   1 1 
       10 29462 1 1 173 VAL HG11 H  -0.837 -12.617  -2.577 1.00 . A A . 173 VAL HG11 1 1 
       10 29463 1 1 173 VAL HG12 H  -1.733 -12.209  -4.041 1.00 . A A . 173 VAL HG12 1 1 
       10 29464 1 1 173 VAL HG13 H   0.015 -12.430  -4.110 1.00 . A A . 173 VAL HG13 1 1 
       10 29465 1 1 173 VAL HG21 H   0.059 -16.064  -3.825 1.00 . A A . 173 VAL HG21 1 1 
       10 29466 1 1 173 VAL HG22 H   0.490 -14.852  -2.619 1.00 . A A . 173 VAL HG22 1 1 
       10 29467 1 1 173 VAL HG23 H   0.986 -14.640  -4.298 1.00 . A A . 173 VAL HG23 1 1 
       10 29468 1 1 173 VAL N    N  -2.500 -16.225  -3.506 1.00 . A A . 173 VAL N    1 1 
       10 29469 1 1 173 VAL O    O  -3.683 -13.057  -2.399 1.00 . A A . 173 VAL O    1 1 
       10 29470 1 1 174 THR C    C  -6.440 -13.600  -3.070 1.00 . A A . 174 THR C    1 1 
       10 29471 1 1 174 THR CA   C  -5.541 -13.374  -4.292 1.00 . A A . 174 THR CA   1 1 
       10 29472 1 1 174 THR CB   C  -6.291 -13.791  -5.560 1.00 . A A . 174 THR CB   1 1 
       10 29473 1 1 174 THR CG2  C  -7.402 -12.783  -5.855 1.00 . A A . 174 THR CG2  1 1 
       10 29474 1 1 174 THR H    H  -4.132 -14.938  -4.781 1.00 . A A . 174 THR H    1 1 
       10 29475 1 1 174 THR HA   H  -5.270 -12.330  -4.356 1.00 . A A . 174 THR HA   1 1 
       10 29476 1 1 174 THR HB   H  -6.728 -14.768  -5.415 1.00 . A A . 174 THR HB   1 1 
       10 29477 1 1 174 THR HG1  H  -5.616 -14.588  -7.201 1.00 . A A . 174 THR HG1  1 1 
       10 29478 1 1 174 THR HG21 H  -7.946 -13.094  -6.734 1.00 . A A . 174 THR HG21 1 1 
       10 29479 1 1 174 THR HG22 H  -6.968 -11.809  -6.025 1.00 . A A . 174 THR HG22 1 1 
       10 29480 1 1 174 THR HG23 H  -8.077 -12.734  -5.013 1.00 . A A . 174 THR HG23 1 1 
       10 29481 1 1 174 THR N    N  -4.307 -14.206  -4.153 1.00 . A A . 174 THR N    1 1 
       10 29482 1 1 174 THR O    O  -7.035 -12.677  -2.549 1.00 . A A . 174 THR O    1 1 
       10 29483 1 1 174 THR OG1  O  -5.384 -13.835  -6.653 1.00 . A A . 174 THR OG1  1 1 
       10 29484 1 1 175 ILE C    C  -6.650 -14.691  -0.148 1.00 . A A . 175 ILE C    1 1 
       10 29485 1 1 175 ILE CA   C  -7.401 -15.094  -1.419 1.00 . A A . 175 ILE CA   1 1 
       10 29486 1 1 175 ILE CB   C  -7.677 -16.593  -1.390 1.00 . A A . 175 ILE CB   1 1 
       10 29487 1 1 175 ILE CD1  C  -8.474 -18.505  -2.785 1.00 . A A . 175 ILE CD1  1 1 
       10 29488 1 1 175 ILE CG1  C  -8.524 -16.985  -2.601 1.00 . A A . 175 ILE CG1  1 1 
       10 29489 1 1 175 ILE CG2  C  -8.400 -17.014  -0.108 1.00 . A A . 175 ILE CG2  1 1 
       10 29490 1 1 175 ILE H    H  -6.050 -15.542  -3.039 1.00 . A A . 175 ILE H    1 1 
       10 29491 1 1 175 ILE HA   H  -8.330 -14.550  -1.508 1.00 . A A . 175 ILE HA   1 1 
       10 29492 1 1 175 ILE HB   H  -6.734 -17.116  -1.440 1.00 . A A . 175 ILE HB   1 1 
       10 29493 1 1 175 ILE HD11 H  -7.528 -18.784  -3.230 1.00 . A A . 175 ILE HD11 1 1 
       10 29494 1 1 175 ILE HD12 H  -9.282 -18.813  -3.430 1.00 . A A . 175 ILE HD12 1 1 
       10 29495 1 1 175 ILE HD13 H  -8.577 -18.990  -1.825 1.00 . A A . 175 ILE HD13 1 1 
       10 29496 1 1 175 ILE HG12 H  -9.546 -16.673  -2.442 1.00 . A A . 175 ILE HG12 1 1 
       10 29497 1 1 175 ILE HG13 H  -8.133 -16.505  -3.485 1.00 . A A . 175 ILE HG13 1 1 
       10 29498 1 1 175 ILE HG21 H  -7.721 -16.952   0.729 1.00 . A A . 175 ILE HG21 1 1 
       10 29499 1 1 175 ILE HG22 H  -8.758 -18.028  -0.210 1.00 . A A . 175 ILE HG22 1 1 
       10 29500 1 1 175 ILE HG23 H  -9.239 -16.353   0.062 1.00 . A A . 175 ILE HG23 1 1 
       10 29501 1 1 175 ILE N    N  -6.542 -14.811  -2.608 1.00 . A A . 175 ILE N    1 1 
       10 29502 1 1 175 ILE O    O  -7.232 -14.537   0.907 1.00 . A A . 175 ILE O    1 1 
       10 29503 1 1 176 PHE C    C  -4.886 -12.616   1.252 1.00 . A A . 176 PHE C    1 1 
       10 29504 1 1 176 PHE CA   C  -4.575 -14.084   0.945 1.00 . A A . 176 PHE CA   1 1 
       10 29505 1 1 176 PHE CB   C  -3.082 -14.223   0.625 1.00 . A A . 176 PHE CB   1 1 
       10 29506 1 1 176 PHE CD1  C  -1.850 -12.866   2.358 1.00 . A A . 176 PHE CD1  1 1 
       10 29507 1 1 176 PHE CD2  C  -1.978 -15.272   2.639 1.00 . A A . 176 PHE CD2  1 1 
       10 29508 1 1 176 PHE CE1  C  -1.114 -12.768   3.545 1.00 . A A . 176 PHE CE1  1 1 
       10 29509 1 1 176 PHE CE2  C  -1.241 -15.173   3.826 1.00 . A A . 176 PHE CE2  1 1 
       10 29510 1 1 176 PHE CG   C  -2.282 -14.118   1.904 1.00 . A A . 176 PHE CG   1 1 
       10 29511 1 1 176 PHE CZ   C  -0.809 -13.921   4.279 1.00 . A A . 176 PHE CZ   1 1 
       10 29512 1 1 176 PHE H    H  -4.918 -14.612  -1.113 1.00 . A A . 176 PHE H    1 1 
       10 29513 1 1 176 PHE HA   H  -4.803 -14.724   1.788 1.00 . A A . 176 PHE HA   1 1 
       10 29514 1 1 176 PHE HB2  H  -2.902 -15.186   0.167 1.00 . A A . 176 PHE HB2  1 1 
       10 29515 1 1 176 PHE HB3  H  -2.781 -13.441  -0.054 1.00 . A A . 176 PHE HB3  1 1 
       10 29516 1 1 176 PHE HD1  H  -2.084 -11.977   1.792 1.00 . A A . 176 PHE HD1  1 1 
       10 29517 1 1 176 PHE HD2  H  -2.310 -16.238   2.289 1.00 . A A . 176 PHE HD2  1 1 
       10 29518 1 1 176 PHE HE1  H  -0.781 -11.802   3.895 1.00 . A A . 176 PHE HE1  1 1 
       10 29519 1 1 176 PHE HE2  H  -1.006 -16.062   4.392 1.00 . A A . 176 PHE HE2  1 1 
       10 29520 1 1 176 PHE HZ   H  -0.242 -13.844   5.195 1.00 . A A . 176 PHE HZ   1 1 
       10 29521 1 1 176 PHE N    N  -5.363 -14.498  -0.248 1.00 . A A . 176 PHE N    1 1 
       10 29522 1 1 176 PHE O    O  -5.593 -12.308   2.180 1.00 . A A . 176 PHE O    1 1 
       10 29523 1 1 177 VAL C    C  -6.120  -9.985   0.815 1.00 . A A . 177 VAL C    1 1 
       10 29524 1 1 177 VAL CA   C  -4.615 -10.261   0.771 1.00 . A A . 177 VAL CA   1 1 
       10 29525 1 1 177 VAL CB   C  -3.972  -9.409  -0.325 1.00 . A A . 177 VAL CB   1 1 
       10 29526 1 1 177 VAL CG1  C  -2.467  -9.680  -0.363 1.00 . A A . 177 VAL CG1  1 1 
       10 29527 1 1 177 VAL CG2  C  -4.591  -9.760  -1.682 1.00 . A A . 177 VAL CG2  1 1 
       10 29528 1 1 177 VAL H    H  -3.780 -11.963  -0.258 1.00 . A A . 177 VAL H    1 1 
       10 29529 1 1 177 VAL HA   H  -4.177 -10.002   1.725 1.00 . A A . 177 VAL HA   1 1 
       10 29530 1 1 177 VAL HB   H  -4.141  -8.364  -0.111 1.00 . A A . 177 VAL HB   1 1 
       10 29531 1 1 177 VAL HG11 H  -2.030  -9.417   0.589 1.00 . A A . 177 VAL HG11 1 1 
       10 29532 1 1 177 VAL HG12 H  -2.014  -9.086  -1.143 1.00 . A A . 177 VAL HG12 1 1 
       10 29533 1 1 177 VAL HG13 H  -2.294 -10.727  -0.562 1.00 . A A . 177 VAL HG13 1 1 
       10 29534 1 1 177 VAL HG21 H  -4.508 -10.824  -1.852 1.00 . A A . 177 VAL HG21 1 1 
       10 29535 1 1 177 VAL HG22 H  -4.069  -9.230  -2.464 1.00 . A A . 177 VAL HG22 1 1 
       10 29536 1 1 177 VAL HG23 H  -5.633  -9.475  -1.689 1.00 . A A . 177 VAL HG23 1 1 
       10 29537 1 1 177 VAL N    N  -4.356 -11.704   0.490 1.00 . A A . 177 VAL N    1 1 
       10 29538 1 1 177 VAL O    O  -6.563  -9.044   1.444 1.00 . A A . 177 VAL O    1 1 
       10 29539 1 1 178 ALA C    C  -8.985 -11.130   1.487 1.00 . A A . 178 ALA C    1 1 
       10 29540 1 1 178 ALA CA   C  -8.385 -10.559   0.197 1.00 . A A . 178 ALA CA   1 1 
       10 29541 1 1 178 ALA CB   C  -9.024 -11.256  -1.004 1.00 . A A . 178 ALA CB   1 1 
       10 29542 1 1 178 ALA H    H  -6.543 -11.553  -0.327 1.00 . A A . 178 ALA H    1 1 
       10 29543 1 1 178 ALA HA   H  -8.586  -9.499   0.139 1.00 . A A . 178 ALA HA   1 1 
       10 29544 1 1 178 ALA HB1  H  -8.866 -12.321  -0.927 1.00 . A A . 178 ALA HB1  1 1 
       10 29545 1 1 178 ALA HB2  H  -8.573 -10.889  -1.913 1.00 . A A . 178 ALA HB2  1 1 
       10 29546 1 1 178 ALA HB3  H -10.084 -11.049  -1.018 1.00 . A A . 178 ALA HB3  1 1 
       10 29547 1 1 178 ALA N    N  -6.912 -10.792   0.171 1.00 . A A . 178 ALA N    1 1 
       10 29548 1 1 178 ALA O    O  -9.738 -10.474   2.180 1.00 . A A . 178 ALA O    1 1 
       10 29549 1 1 179 GLY C    C  -8.888 -12.204   4.274 1.00 . A A . 179 GLY C    1 1 
       10 29550 1 1 179 GLY CA   C  -9.242 -13.001   3.016 1.00 . A A . 179 GLY CA   1 1 
       10 29551 1 1 179 GLY H    H  -8.087 -12.874   1.205 1.00 . A A . 179 GLY H    1 1 
       10 29552 1 1 179 GLY HA2  H -10.316 -13.056   2.923 1.00 . A A . 179 GLY HA2  1 1 
       10 29553 1 1 179 GLY HA3  H  -8.842 -14.000   3.109 1.00 . A A . 179 GLY HA3  1 1 
       10 29554 1 1 179 GLY N    N  -8.676 -12.359   1.794 1.00 . A A . 179 GLY N    1 1 
       10 29555 1 1 179 GLY O    O  -9.732 -11.941   5.108 1.00 . A A . 179 GLY O    1 1 
       10 29556 1 1 180 VAL C    C  -7.851  -9.693   5.662 1.00 . A A . 180 VAL C    1 1 
       10 29557 1 1 180 VAL CA   C  -7.256 -11.104   5.669 1.00 . A A . 180 VAL CA   1 1 
       10 29558 1 1 180 VAL CB   C  -5.718 -11.048   5.789 1.00 . A A . 180 VAL CB   1 1 
       10 29559 1 1 180 VAL CG1  C  -5.136 -12.404   5.383 1.00 . A A . 180 VAL CG1  1 1 
       10 29560 1 1 180 VAL CG2  C  -5.133  -9.971   4.864 1.00 . A A . 180 VAL CG2  1 1 
       10 29561 1 1 180 VAL H    H  -6.973 -12.084   3.772 1.00 . A A . 180 VAL H    1 1 
       10 29562 1 1 180 VAL HA   H  -7.639 -11.643   6.524 1.00 . A A . 180 VAL HA   1 1 
       10 29563 1 1 180 VAL HB   H  -5.445 -10.833   6.813 1.00 . A A . 180 VAL HB   1 1 
       10 29564 1 1 180 VAL HG11 H  -5.509 -13.166   6.051 1.00 . A A . 180 VAL HG11 1 1 
       10 29565 1 1 180 VAL HG12 H  -4.060 -12.366   5.452 1.00 . A A . 180 VAL HG12 1 1 
       10 29566 1 1 180 VAL HG13 H  -5.417 -12.642   4.380 1.00 . A A . 180 VAL HG13 1 1 
       10 29567 1 1 180 VAL HG21 H  -5.364  -8.991   5.257 1.00 . A A . 180 VAL HG21 1 1 
       10 29568 1 1 180 VAL HG22 H  -5.564 -10.073   3.879 1.00 . A A . 180 VAL HG22 1 1 
       10 29569 1 1 180 VAL HG23 H  -4.062 -10.091   4.802 1.00 . A A . 180 VAL HG23 1 1 
       10 29570 1 1 180 VAL N    N  -7.647 -11.846   4.440 1.00 . A A . 180 VAL N    1 1 
       10 29571 1 1 180 VAL O    O  -8.210  -9.143   6.690 1.00 . A A . 180 VAL O    1 1 
       10 29572 1 1 181 LEU C    C  -9.965  -7.735   4.820 1.00 . A A . 181 LEU C    1 1 
       10 29573 1 1 181 LEU CA   C  -8.495  -7.720   4.397 1.00 . A A . 181 LEU CA   1 1 
       10 29574 1 1 181 LEU CB   C  -8.379  -7.259   2.940 1.00 . A A . 181 LEU CB   1 1 
       10 29575 1 1 181 LEU CD1  C  -8.507  -4.847   3.664 1.00 . A A . 181 LEU CD1  1 1 
       10 29576 1 1 181 LEU CD2  C  -8.863  -5.485   1.268 1.00 . A A . 181 LEU CD2  1 1 
       10 29577 1 1 181 LEU CG   C  -9.078  -5.910   2.723 1.00 . A A . 181 LEU CG   1 1 
       10 29578 1 1 181 LEU H    H  -7.629  -9.544   3.680 1.00 . A A . 181 LEU H    1 1 
       10 29579 1 1 181 LEU HA   H  -7.879  -7.100   5.028 1.00 . A A . 181 LEU HA   1 1 
       10 29580 1 1 181 LEU HB2  H  -7.340  -7.167   2.682 1.00 . A A . 181 LEU HB2  1 1 
       10 29581 1 1 181 LEU HB3  H  -8.836  -7.999   2.299 1.00 . A A . 181 LEU HB3  1 1 
       10 29582 1 1 181 LEU HD11 H  -7.430  -4.912   3.669 1.00 . A A . 181 LEU HD11 1 1 
       10 29583 1 1 181 LEU HD12 H  -8.883  -5.011   4.663 1.00 . A A . 181 LEU HD12 1 1 
       10 29584 1 1 181 LEU HD13 H  -8.808  -3.867   3.323 1.00 . A A . 181 LEU HD13 1 1 
       10 29585 1 1 181 LEU HD21 H  -7.806  -5.390   1.072 1.00 . A A . 181 LEU HD21 1 1 
       10 29586 1 1 181 LEU HD22 H  -9.349  -4.536   1.095 1.00 . A A . 181 LEU HD22 1 1 
       10 29587 1 1 181 LEU HD23 H  -9.286  -6.230   0.610 1.00 . A A . 181 LEU HD23 1 1 
       10 29588 1 1 181 LEU HG   H -10.132  -6.015   2.909 1.00 . A A . 181 LEU HG   1 1 
       10 29589 1 1 181 LEU N    N  -7.944  -9.098   4.495 1.00 . A A . 181 LEU N    1 1 
       10 29590 1 1 181 LEU O    O -10.451  -6.854   5.503 1.00 . A A . 181 LEU O    1 1 
       10 29591 1 1 182 THR C    C -12.274  -9.064   6.229 1.00 . A A . 182 THR C    1 1 
       10 29592 1 1 182 THR CA   C -12.119  -8.872   4.721 1.00 . A A . 182 THR CA   1 1 
       10 29593 1 1 182 THR CB   C -12.715 -10.074   3.976 1.00 . A A . 182 THR CB   1 1 
       10 29594 1 1 182 THR CG2  C -14.243  -9.988   3.989 1.00 . A A . 182 THR CG2  1 1 
       10 29595 1 1 182 THR H    H -10.237  -9.438   3.842 1.00 . A A . 182 THR H    1 1 
       10 29596 1 1 182 THR HA   H -12.635  -7.973   4.419 1.00 . A A . 182 THR HA   1 1 
       10 29597 1 1 182 THR HB   H -12.406 -10.988   4.459 1.00 . A A . 182 THR HB   1 1 
       10 29598 1 1 182 THR HG1  H -11.308 -10.217   2.639 1.00 . A A . 182 THR HG1  1 1 
       10 29599 1 1 182 THR HG21 H -14.560  -9.106   3.451 1.00 . A A . 182 THR HG21 1 1 
       10 29600 1 1 182 THR HG22 H -14.593  -9.934   5.009 1.00 . A A . 182 THR HG22 1 1 
       10 29601 1 1 182 THR HG23 H -14.657 -10.866   3.513 1.00 . A A . 182 THR HG23 1 1 
       10 29602 1 1 182 THR N    N -10.673  -8.751   4.389 1.00 . A A . 182 THR N    1 1 
       10 29603 1 1 182 THR O    O -13.197  -8.563   6.839 1.00 . A A . 182 THR O    1 1 
       10 29604 1 1 182 THR OG1  O -12.256 -10.069   2.630 1.00 . A A . 182 THR OG1  1 1 
       10 29605 1 1 183 ALA C    C -11.589  -8.695   9.023 1.00 . A A . 183 ALA C    1 1 
       10 29606 1 1 183 ALA CA   C -11.479 -10.040   8.296 1.00 . A A . 183 ALA CA   1 1 
       10 29607 1 1 183 ALA CB   C -10.232 -10.786   8.776 1.00 . A A . 183 ALA CB   1 1 
       10 29608 1 1 183 ALA H    H -10.655 -10.208   6.313 1.00 . A A . 183 ALA H    1 1 
       10 29609 1 1 183 ALA HA   H -12.353 -10.648   8.479 1.00 . A A . 183 ALA HA   1 1 
       10 29610 1 1 183 ALA HB1  H -10.140 -11.716   8.234 1.00 . A A . 183 ALA HB1  1 1 
       10 29611 1 1 183 ALA HB2  H -10.318 -10.993   9.833 1.00 . A A . 183 ALA HB2  1 1 
       10 29612 1 1 183 ALA HB3  H  -9.357 -10.178   8.598 1.00 . A A . 183 ALA HB3  1 1 
       10 29613 1 1 183 ALA N    N -11.380  -9.801   6.831 1.00 . A A . 183 ALA N    1 1 
       10 29614 1 1 183 ALA O    O -12.409  -8.512   9.902 1.00 . A A . 183 ALA O    1 1 
       10 29615 1 1 184 SER C    C -12.154  -5.727   9.028 1.00 . A A . 184 SER C    1 1 
       10 29616 1 1 184 SER CA   C -10.804  -6.406   9.309 1.00 . A A . 184 SER CA   1 1 
       10 29617 1 1 184 SER CB   C  -9.669  -5.541   8.759 1.00 . A A . 184 SER CB   1 1 
       10 29618 1 1 184 SER H    H -10.110  -7.929   7.939 1.00 . A A . 184 SER H    1 1 
       10 29619 1 1 184 SER HA   H -10.686  -6.510  10.377 1.00 . A A . 184 SER HA   1 1 
       10 29620 1 1 184 SER HB2  H  -8.742  -6.088   8.806 1.00 . A A . 184 SER HB2  1 1 
       10 29621 1 1 184 SER HB3  H  -9.879  -5.281   7.730 1.00 . A A . 184 SER HB3  1 1 
       10 29622 1 1 184 SER HG   H  -8.632  -4.258   9.793 1.00 . A A . 184 SER HG   1 1 
       10 29623 1 1 184 SER N    N -10.762  -7.751   8.654 1.00 . A A . 184 SER N    1 1 
       10 29624 1 1 184 SER O    O -12.707  -5.048   9.869 1.00 . A A . 184 SER O    1 1 
       10 29625 1 1 184 SER OG   O  -9.554  -4.362   9.546 1.00 . A A . 184 SER OG   1 1 
       10 29626 1 1 185 LEU C    C -15.138  -6.113   8.136 1.00 . A A . 185 LEU C    1 1 
       10 29627 1 1 185 LEU CA   C -14.003  -5.318   7.486 1.00 . A A . 185 LEU CA   1 1 
       10 29628 1 1 185 LEU CB   C -14.147  -5.393   5.962 1.00 . A A . 185 LEU CB   1 1 
       10 29629 1 1 185 LEU CD1  C -13.118  -4.749   3.772 1.00 . A A . 185 LEU CD1  1 1 
       10 29630 1 1 185 LEU CD2  C -12.989  -3.154   5.697 1.00 . A A . 185 LEU CD2  1 1 
       10 29631 1 1 185 LEU CG   C -12.980  -4.641   5.292 1.00 . A A . 185 LEU CG   1 1 
       10 29632 1 1 185 LEU H    H -12.221  -6.488   7.200 1.00 . A A . 185 LEU H    1 1 
       10 29633 1 1 185 LEU HA   H -14.057  -4.276   7.757 1.00 . A A . 185 LEU HA   1 1 
       10 29634 1 1 185 LEU HB2  H -14.136  -6.428   5.650 1.00 . A A . 185 LEU HB2  1 1 
       10 29635 1 1 185 LEU HB3  H -15.080  -4.938   5.668 1.00 . A A . 185 LEU HB3  1 1 
       10 29636 1 1 185 LEU HD11 H -13.094  -5.787   3.480 1.00 . A A . 185 LEU HD11 1 1 
       10 29637 1 1 185 LEU HD12 H -12.302  -4.222   3.300 1.00 . A A . 185 LEU HD12 1 1 
       10 29638 1 1 185 LEU HD13 H -14.055  -4.309   3.465 1.00 . A A . 185 LEU HD13 1 1 
       10 29639 1 1 185 LEU HD21 H -12.527  -3.038   6.667 1.00 . A A . 185 LEU HD21 1 1 
       10 29640 1 1 185 LEU HD22 H -14.007  -2.796   5.737 1.00 . A A . 185 LEU HD22 1 1 
       10 29641 1 1 185 LEU HD23 H -12.434  -2.576   4.971 1.00 . A A . 185 LEU HD23 1 1 
       10 29642 1 1 185 LEU HG   H -12.046  -5.091   5.597 1.00 . A A . 185 LEU HG   1 1 
       10 29643 1 1 185 LEU N    N -12.685  -5.923   7.853 1.00 . A A . 185 LEU N    1 1 
       10 29644 1 1 185 LEU O    O -16.144  -5.576   8.552 1.00 . A A . 185 LEU O    1 1 
       10 29645 1 1 186 THR C    C -16.046  -8.021  10.370 1.00 . A A . 186 THR C    1 1 
       10 29646 1 1 186 THR CA   C -15.949  -8.294   8.875 1.00 . A A . 186 THR CA   1 1 
       10 29647 1 1 186 THR CB   C -15.486  -9.744   8.702 1.00 . A A . 186 THR CB   1 1 
       10 29648 1 1 186 THR CG2  C -16.599 -10.693   9.175 1.00 . A A . 186 THR CG2  1 1 
       10 29649 1 1 186 THR H    H -14.103  -7.777   7.915 1.00 . A A . 186 THR H    1 1 
       10 29650 1 1 186 THR HA   H -16.933  -8.239   8.425 1.00 . A A . 186 THR HA   1 1 
       10 29651 1 1 186 THR HB   H -14.596  -9.915   9.286 1.00 . A A . 186 THR HB   1 1 
       10 29652 1 1 186 THR HG1  H -14.519 -10.642   7.274 1.00 . A A . 186 THR HG1  1 1 
       10 29653 1 1 186 THR HG21 H -16.323 -11.712   8.955 1.00 . A A . 186 THR HG21 1 1 
       10 29654 1 1 186 THR HG22 H -17.522 -10.455   8.662 1.00 . A A . 186 THR HG22 1 1 
       10 29655 1 1 186 THR HG23 H -16.742 -10.579  10.239 1.00 . A A . 186 THR HG23 1 1 
       10 29656 1 1 186 THR N    N -14.945  -7.397   8.240 1.00 . A A . 186 THR N    1 1 
       10 29657 1 1 186 THR O    O -17.117  -8.068  10.944 1.00 . A A . 186 THR O    1 1 
       10 29658 1 1 186 THR OG1  O -15.213  -9.983   7.328 1.00 . A A . 186 THR OG1  1 1 
       10 29659 1 1 187 ILE C    C -15.605  -6.187  12.797 1.00 . A A . 187 ILE C    1 1 
       10 29660 1 1 187 ILE CA   C -15.016  -7.566  12.505 1.00 . A A . 187 ILE CA   1 1 
       10 29661 1 1 187 ILE CB   C -13.614  -7.706  13.138 1.00 . A A . 187 ILE CB   1 1 
       10 29662 1 1 187 ILE CD1  C -12.387  -8.052  15.311 1.00 . A A . 187 ILE CD1  1 1 
       10 29663 1 1 187 ILE CG1  C -13.765  -8.053  14.629 1.00 . A A . 187 ILE CG1  1 1 
       10 29664 1 1 187 ILE CG2  C -12.839  -6.376  13.057 1.00 . A A . 187 ILE CG2  1 1 
       10 29665 1 1 187 ILE H    H -14.069  -7.767  10.583 1.00 . A A . 187 ILE H    1 1 
       10 29666 1 1 187 ILE HA   H -15.685  -8.329  12.878 1.00 . A A . 187 ILE HA   1 1 
       10 29667 1 1 187 ILE HB   H -13.061  -8.488  12.637 1.00 . A A . 187 ILE HB   1 1 
       10 29668 1 1 187 ILE HD11 H -11.692  -8.628  14.718 1.00 . A A . 187 ILE HD11 1 1 
       10 29669 1 1 187 ILE HD12 H -12.471  -8.490  16.293 1.00 . A A . 187 ILE HD12 1 1 
       10 29670 1 1 187 ILE HD13 H -12.025  -7.035  15.404 1.00 . A A . 187 ILE HD13 1 1 
       10 29671 1 1 187 ILE HG12 H -14.394  -7.310  15.102 1.00 . A A . 187 ILE HG12 1 1 
       10 29672 1 1 187 ILE HG13 H -14.218  -9.025  14.734 1.00 . A A . 187 ILE HG13 1 1 
       10 29673 1 1 187 ILE HG21 H -12.947  -5.966  12.063 1.00 . A A . 187 ILE HG21 1 1 
       10 29674 1 1 187 ILE HG22 H -11.792  -6.558  13.255 1.00 . A A . 187 ILE HG22 1 1 
       10 29675 1 1 187 ILE HG23 H -13.228  -5.674  13.780 1.00 . A A . 187 ILE HG23 1 1 
       10 29676 1 1 187 ILE N    N -14.938  -7.779  11.034 1.00 . A A . 187 ILE N    1 1 
       10 29677 1 1 187 ILE O    O -16.280  -6.000  13.791 1.00 . A A . 187 ILE O    1 1 
       10 29678 1 1 188 TRP C    C -17.314  -3.756  11.930 1.00 . A A . 188 TRP C    1 1 
       10 29679 1 1 188 TRP CA   C -15.832  -3.841  12.312 1.00 . A A . 188 TRP CA   1 1 
       10 29680 1 1 188 TRP CB   C -15.009  -2.801  11.542 1.00 . A A . 188 TRP CB   1 1 
       10 29681 1 1 188 TRP CD1  C -16.192  -0.789  10.580 1.00 . A A . 188 TRP CD1  1 1 
       10 29682 1 1 188 TRP CD2  C -15.837  -0.610  12.793 1.00 . A A . 188 TRP CD2  1 1 
       10 29683 1 1 188 TRP CE2  C -16.498   0.574  12.391 1.00 . A A . 188 TRP CE2  1 1 
       10 29684 1 1 188 TRP CE3  C -15.495  -0.753  14.149 1.00 . A A . 188 TRP CE3  1 1 
       10 29685 1 1 188 TRP CG   C -15.656  -1.458  11.626 1.00 . A A . 188 TRP CG   1 1 
       10 29686 1 1 188 TRP CH2  C -16.463   1.425  14.647 1.00 . A A . 188 TRP CH2  1 1 
       10 29687 1 1 188 TRP CZ2  C -16.809   1.582  13.302 1.00 . A A . 188 TRP CZ2  1 1 
       10 29688 1 1 188 TRP CZ3  C -15.807   0.260  15.070 1.00 . A A . 188 TRP CZ3  1 1 
       10 29689 1 1 188 TRP H    H -14.730  -5.339  11.218 1.00 . A A . 188 TRP H    1 1 
       10 29690 1 1 188 TRP HA   H -15.694  -3.721  13.377 1.00 . A A . 188 TRP HA   1 1 
       10 29691 1 1 188 TRP HB2  H -14.017  -2.747  11.966 1.00 . A A . 188 TRP HB2  1 1 
       10 29692 1 1 188 TRP HB3  H -14.938  -3.100  10.506 1.00 . A A . 188 TRP HB3  1 1 
       10 29693 1 1 188 TRP HD1  H -16.224  -1.140   9.559 1.00 . A A . 188 TRP HD1  1 1 
       10 29694 1 1 188 TRP HE1  H -17.135   1.091  10.474 1.00 . A A . 188 TRP HE1  1 1 
       10 29695 1 1 188 TRP HE3  H -14.990  -1.647  14.483 1.00 . A A . 188 TRP HE3  1 1 
       10 29696 1 1 188 TRP HH2  H -16.700   2.200  15.360 1.00 . A A . 188 TRP HH2  1 1 
       10 29697 1 1 188 TRP HZ2  H -17.315   2.477  12.972 1.00 . A A . 188 TRP HZ2  1 1 
       10 29698 1 1 188 TRP HZ3  H -15.540   0.140  16.109 1.00 . A A . 188 TRP HZ3  1 1 
       10 29699 1 1 188 TRP N    N -15.315  -5.200  11.992 1.00 . A A . 188 TRP N    1 1 
       10 29700 1 1 188 TRP NE1  N -16.693   0.417  11.032 1.00 . A A . 188 TRP NE1  1 1 
       10 29701 1 1 188 TRP O    O -17.988  -2.783  12.208 1.00 . A A . 188 TRP O    1 1 
       10 29702 1 1 189 LYS C    C -20.130  -4.447  12.093 1.00 . A A . 189 LYS C    1 1 
       10 29703 1 1 189 LYS CA   C -19.253  -4.778  10.883 1.00 . A A . 189 LYS CA   1 1 
       10 29704 1 1 189 LYS CB   C -19.626  -6.161  10.340 1.00 . A A . 189 LYS CB   1 1 
       10 29705 1 1 189 LYS CD   C -21.427  -7.506   9.196 1.00 . A A . 189 LYS CD   1 1 
       10 29706 1 1 189 LYS CE   C -20.996  -7.607   7.728 1.00 . A A . 189 LYS CE   1 1 
       10 29707 1 1 189 LYS CG   C -21.048  -6.124   9.769 1.00 . A A . 189 LYS CG   1 1 
       10 29708 1 1 189 LYS H    H -17.254  -5.549  11.081 1.00 . A A . 189 LYS H    1 1 
       10 29709 1 1 189 LYS HA   H -19.408  -4.036  10.114 1.00 . A A . 189 LYS HA   1 1 
       10 29710 1 1 189 LYS HB2  H -18.930  -6.441   9.562 1.00 . A A . 189 LYS HB2  1 1 
       10 29711 1 1 189 LYS HB3  H -19.581  -6.885  11.140 1.00 . A A . 189 LYS HB3  1 1 
       10 29712 1 1 189 LYS HD2  H -20.940  -8.286   9.766 1.00 . A A . 189 LYS HD2  1 1 
       10 29713 1 1 189 LYS HD3  H -22.498  -7.638   9.259 1.00 . A A . 189 LYS HD3  1 1 
       10 29714 1 1 189 LYS HE2  H -19.963  -7.307   7.633 1.00 . A A . 189 LYS HE2  1 1 
       10 29715 1 1 189 LYS HE3  H -21.108  -8.627   7.389 1.00 . A A . 189 LYS HE3  1 1 
       10 29716 1 1 189 LYS HG2  H -21.739  -5.860  10.557 1.00 . A A . 189 LYS HG2  1 1 
       10 29717 1 1 189 LYS HG3  H -21.100  -5.380   8.986 1.00 . A A . 189 LYS HG3  1 1 
       10 29718 1 1 189 LYS HZ1  H -22.735  -6.507   7.409 1.00 . A A . 189 LYS HZ1  1 1 
       10 29719 1 1 189 LYS HZ2  H -22.073  -7.181   5.997 1.00 . A A . 189 LYS HZ2  1 1 
       10 29720 1 1 189 LYS HZ3  H -21.348  -5.822   6.714 1.00 . A A . 189 LYS HZ3  1 1 
       10 29721 1 1 189 LYS N    N -17.821  -4.778  11.292 1.00 . A A . 189 LYS N    1 1 
       10 29722 1 1 189 LYS NZ   N -21.853  -6.712   6.899 1.00 . A A . 189 LYS NZ   1 1 
       10 29723 1 1 189 LYS O    O -20.788  -3.427  12.133 1.00 . A A . 189 LYS O    1 1 
       10 29724 1 1 190 LYS C    C -20.639  -6.027  15.387 1.00 . A A . 190 LYS C    1 1 
       10 29725 1 1 190 LYS CA   C -20.985  -5.028  14.281 1.00 . A A . 190 LYS CA   1 1 
       10 29726 1 1 190 LYS CB   C -22.470  -5.139  13.900 1.00 . A A . 190 LYS CB   1 1 
       10 29727 1 1 190 LYS CD   C -23.833  -6.477  15.576 1.00 . A A . 190 LYS CD   1 1 
       10 29728 1 1 190 LYS CE   C -24.718  -6.362  16.819 1.00 . A A . 190 LYS CE   1 1 
       10 29729 1 1 190 LYS CG   C -23.369  -5.076  15.162 1.00 . A A . 190 LYS CG   1 1 
       10 29730 1 1 190 LYS H    H -19.613  -6.120  13.031 1.00 . A A . 190 LYS H    1 1 
       10 29731 1 1 190 LYS HA   H -20.784  -4.027  14.633 1.00 . A A . 190 LYS HA   1 1 
       10 29732 1 1 190 LYS HB2  H -22.711  -4.306  13.251 1.00 . A A . 190 LYS HB2  1 1 
       10 29733 1 1 190 LYS HB3  H -22.634  -6.063  13.364 1.00 . A A . 190 LYS HB3  1 1 
       10 29734 1 1 190 LYS HD2  H -24.399  -6.923  14.770 1.00 . A A . 190 LYS HD2  1 1 
       10 29735 1 1 190 LYS HD3  H -22.977  -7.093  15.801 1.00 . A A . 190 LYS HD3  1 1 
       10 29736 1 1 190 LYS HE2  H -25.005  -7.349  17.152 1.00 . A A . 190 LYS HE2  1 1 
       10 29737 1 1 190 LYS HE3  H -24.170  -5.863  17.605 1.00 . A A . 190 LYS HE3  1 1 
       10 29738 1 1 190 LYS HG2  H -22.823  -4.630  15.982 1.00 . A A . 190 LYS HG2  1 1 
       10 29739 1 1 190 LYS HG3  H -24.239  -4.469  14.951 1.00 . A A . 190 LYS HG3  1 1 
       10 29740 1 1 190 LYS HZ1  H -25.727  -4.558  16.556 1.00 . A A . 190 LYS HZ1  1 1 
       10 29741 1 1 190 LYS HZ2  H -26.700  -5.815  17.157 1.00 . A A . 190 LYS HZ2  1 1 
       10 29742 1 1 190 LYS HZ3  H -26.246  -5.797  15.520 1.00 . A A . 190 LYS HZ3  1 1 
       10 29743 1 1 190 LYS N    N -20.148  -5.301  13.081 1.00 . A A . 190 LYS N    1 1 
       10 29744 1 1 190 LYS NZ   N -25.940  -5.574  16.488 1.00 . A A . 190 LYS NZ   1 1 
       10 29745 1 1 190 LYS O    O -20.652  -7.225  15.187 1.00 . A A . 190 LYS O    1 1 
       10 29746 1 1 191 MET C    C -21.055  -7.482  17.877 1.00 . A A . 191 MET C    1 1 
       10 29747 1 1 191 MET CA   C -19.959  -6.434  17.682 1.00 . A A . 191 MET CA   1 1 
       10 29748 1 1 191 MET CB   C -19.809  -5.606  18.962 1.00 . A A . 191 MET CB   1 1 
       10 29749 1 1 191 MET CE   C -16.825  -6.862  21.364 1.00 . A A . 191 MET CE   1 1 
       10 29750 1 1 191 MET CG   C -19.173  -6.461  20.058 1.00 . A A . 191 MET CG   1 1 
       10 29751 1 1 191 MET H    H -20.310  -4.565  16.681 1.00 . A A . 191 MET H    1 1 
       10 29752 1 1 191 MET HA   H -19.024  -6.929  17.464 1.00 . A A . 191 MET HA   1 1 
       10 29753 1 1 191 MET HB2  H -19.181  -4.749  18.763 1.00 . A A . 191 MET HB2  1 1 
       10 29754 1 1 191 MET HB3  H -20.782  -5.270  19.289 1.00 . A A . 191 MET HB3  1 1 
       10 29755 1 1 191 MET HE1  H -17.431  -7.567  21.916 1.00 . A A . 191 MET HE1  1 1 
       10 29756 1 1 191 MET HE2  H -16.887  -5.893  21.834 1.00 . A A . 191 MET HE2  1 1 
       10 29757 1 1 191 MET HE3  H -15.795  -7.191  21.358 1.00 . A A . 191 MET HE3  1 1 
       10 29758 1 1 191 MET HG2  H -19.245  -5.945  21.005 1.00 . A A . 191 MET HG2  1 1 
       10 29759 1 1 191 MET HG3  H -19.690  -7.407  20.124 1.00 . A A . 191 MET HG3  1 1 
       10 29760 1 1 191 MET N    N -20.319  -5.533  16.552 1.00 . A A . 191 MET N    1 1 
       10 29761 1 1 191 MET O    O -22.101  -7.209  18.432 1.00 . A A . 191 MET O    1 1 
       10 29762 1 1 191 MET SD   S -17.430  -6.751  19.662 1.00 . A A . 191 MET SD   1 1 
       10 29763 1 1 192 GLY C    C -22.758  -9.775  16.346 1.00 . A A . 192 GLY C    1 1 
       10 29764 1 1 192 GLY CA   C -21.843  -9.763  17.572 1.00 . A A . 192 GLY CA   1 1 
       10 29765 1 1 192 GLY H    H -19.970  -8.876  16.976 1.00 . A A . 192 GLY H    1 1 
       10 29766 1 1 192 GLY HA2  H -21.344 -10.718  17.658 1.00 . A A . 192 GLY HA2  1 1 
       10 29767 1 1 192 GLY HA3  H -22.436  -9.586  18.458 1.00 . A A . 192 GLY HA3  1 1 
       10 29768 1 1 192 GLY N    N -20.821  -8.683  17.421 1.00 . A A . 192 GLY N    1 1 
       10 29769 1 1 192 GLY O    O -23.908 -10.154  16.493 1.00 . A A . 192 GLY O    1 1 
       10 29770 1 1 192 GLY OXT  O -22.292  -9.406  15.280 1.00 . A A . 192 GLY OXT  1 1 
       11 29771 1 1   1 MET C    C  37.338  -5.353   4.903 1.00 . A A .   1 MET C    1 1 
       11 29772 1 1   1 MET CA   C  38.790  -5.449   5.377 1.00 . A A .   1 MET CA   1 1 
       11 29773 1 1   1 MET CB   C  39.182  -6.921   5.527 1.00 . A A .   1 MET CB   1 1 
       11 29774 1 1   1 MET CE   C  37.803  -9.656   8.282 1.00 . A A .   1 MET CE   1 1 
       11 29775 1 1   1 MET CG   C  38.343  -7.566   6.632 1.00 . A A .   1 MET CG   1 1 
       11 29776 1 1   1 MET H1   H  38.953  -3.732   6.543 1.00 . A A .   1 MET H1   1 1 
       11 29777 1 1   1 MET H2   H  39.816  -5.064   7.148 1.00 . A A .   1 MET H2   1 1 
       11 29778 1 1   1 MET H3   H  38.125  -5.004   7.299 1.00 . A A .   1 MET H3   1 1 
       11 29779 1 1   1 MET HA   H  39.437  -4.977   4.652 1.00 . A A .   1 MET HA   1 1 
       11 29780 1 1   1 MET HB2  H  39.008  -7.436   4.594 1.00 . A A .   1 MET HB2  1 1 
       11 29781 1 1   1 MET HB3  H  40.228  -6.990   5.786 1.00 . A A .   1 MET HB3  1 1 
       11 29782 1 1   1 MET HE1  H  37.856  -8.880   9.032 1.00 . A A .   1 MET HE1  1 1 
       11 29783 1 1   1 MET HE2  H  38.090 -10.598   8.722 1.00 . A A .   1 MET HE2  1 1 
       11 29784 1 1   1 MET HE3  H  36.793  -9.731   7.903 1.00 . A A .   1 MET HE3  1 1 
       11 29785 1 1   1 MET HG2  H  38.440  -6.991   7.541 1.00 . A A .   1 MET HG2  1 1 
       11 29786 1 1   1 MET HG3  H  37.307  -7.590   6.329 1.00 . A A .   1 MET HG3  1 1 
       11 29787 1 1   1 MET N    N  38.931  -4.760   6.691 1.00 . A A .   1 MET N    1 1 
       11 29788 1 1   1 MET O    O  36.553  -4.590   5.431 1.00 . A A .   1 MET O    1 1 
       11 29789 1 1   1 MET SD   S  38.927  -9.255   6.921 1.00 . A A .   1 MET SD   1 1 
       11 29790 1 1   2 ASP C    C  34.616  -6.540   4.497 1.00 . A A .   2 ASP C    1 1 
       11 29791 1 1   2 ASP CA   C  35.576  -6.067   3.402 1.00 . A A .   2 ASP CA   1 1 
       11 29792 1 1   2 ASP CB   C  35.444  -6.974   2.177 1.00 . A A .   2 ASP CB   1 1 
       11 29793 1 1   2 ASP CG   C  34.035  -6.846   1.596 1.00 . A A .   2 ASP CG   1 1 
       11 29794 1 1   2 ASP H    H  37.625  -6.725   3.497 1.00 . A A .   2 ASP H    1 1 
       11 29795 1 1   2 ASP HA   H  35.332  -5.052   3.125 1.00 . A A .   2 ASP HA   1 1 
       11 29796 1 1   2 ASP HB2  H  36.170  -6.679   1.432 1.00 . A A .   2 ASP HB2  1 1 
       11 29797 1 1   2 ASP HB3  H  35.621  -7.999   2.467 1.00 . A A .   2 ASP HB3  1 1 
       11 29798 1 1   2 ASP N    N  36.976  -6.118   3.910 1.00 . A A .   2 ASP N    1 1 
       11 29799 1 1   2 ASP O    O  34.176  -7.673   4.500 1.00 . A A .   2 ASP O    1 1 
       11 29800 1 1   2 ASP OD1  O  33.095  -7.194   2.292 1.00 . A A .   2 ASP OD1  1 1 
       11 29801 1 1   2 ASP OD2  O  33.919  -6.403   0.466 1.00 . A A .   2 ASP OD2  1 1 
       11 29802 1 1   3 GLY C    C  33.522  -5.146   7.710 1.00 . A A .   3 GLY C    1 1 
       11 29803 1 1   3 GLY CA   C  33.355  -6.089   6.517 1.00 . A A .   3 GLY CA   1 1 
       11 29804 1 1   3 GLY H    H  34.653  -4.775   5.405 1.00 . A A .   3 GLY H    1 1 
       11 29805 1 1   3 GLY HA2  H  32.337  -6.040   6.156 1.00 . A A .   3 GLY HA2  1 1 
       11 29806 1 1   3 GLY HA3  H  33.579  -7.099   6.827 1.00 . A A .   3 GLY HA3  1 1 
       11 29807 1 1   3 GLY N    N  34.288  -5.684   5.425 1.00 . A A .   3 GLY N    1 1 
       11 29808 1 1   3 GLY O    O  34.461  -4.380   7.780 1.00 . A A .   3 GLY O    1 1 
       11 29809 1 1   4 SER C    C  32.514  -2.851   9.417 1.00 . A A .   4 SER C    1 1 
       11 29810 1 1   4 SER CA   C  32.713  -4.310   9.842 1.00 . A A .   4 SER CA   1 1 
       11 29811 1 1   4 SER CB   C  34.091  -4.481  10.499 1.00 . A A .   4 SER CB   1 1 
       11 29812 1 1   4 SER H    H  31.866  -5.826   8.568 1.00 . A A .   4 SER H    1 1 
       11 29813 1 1   4 SER HA   H  31.943  -4.581  10.550 1.00 . A A .   4 SER HA   1 1 
       11 29814 1 1   4 SER HB2  H  34.809  -3.826  10.032 1.00 . A A .   4 SER HB2  1 1 
       11 29815 1 1   4 SER HB3  H  34.021  -4.238  11.552 1.00 . A A .   4 SER HB3  1 1 
       11 29816 1 1   4 SER HG   H  35.469  -5.820  10.192 1.00 . A A .   4 SER HG   1 1 
       11 29817 1 1   4 SER N    N  32.615  -5.199   8.648 1.00 . A A .   4 SER N    1 1 
       11 29818 1 1   4 SER O    O  31.612  -2.179   9.874 1.00 . A A .   4 SER O    1 1 
       11 29819 1 1   4 SER OG   O  34.521  -5.827  10.340 1.00 . A A .   4 SER OG   1 1 
       11 29820 1 1   5 GLY C    C  31.987  -0.808   7.192 1.00 . A A .   5 GLY C    1 1 
       11 29821 1 1   5 GLY CA   C  33.212  -0.943   8.098 1.00 . A A .   5 GLY CA   1 1 
       11 29822 1 1   5 GLY H    H  34.074  -2.915   8.190 1.00 . A A .   5 GLY H    1 1 
       11 29823 1 1   5 GLY HA2  H  33.095  -0.303   8.961 1.00 . A A .   5 GLY HA2  1 1 
       11 29824 1 1   5 GLY HA3  H  34.094  -0.651   7.550 1.00 . A A .   5 GLY HA3  1 1 
       11 29825 1 1   5 GLY N    N  33.352  -2.357   8.547 1.00 . A A .   5 GLY N    1 1 
       11 29826 1 1   5 GLY O    O  31.339  -1.780   6.856 1.00 . A A .   5 GLY O    1 1 
       11 29827 1 1   6 GLU C    C  30.531   2.021   5.344 1.00 . A A .   6 GLU C    1 1 
       11 29828 1 1   6 GLU CA   C  30.487   0.601   5.910 1.00 . A A .   6 GLU CA   1 1 
       11 29829 1 1   6 GLU CB   C  29.201   0.411   6.718 1.00 . A A .   6 GLU CB   1 1 
       11 29830 1 1   6 GLU CD   C  26.718   0.170   6.575 1.00 . A A .   6 GLU CD   1 1 
       11 29831 1 1   6 GLU CG   C  27.999   0.398   5.771 1.00 . A A .   6 GLU CG   1 1 
       11 29832 1 1   6 GLU H    H  32.205   1.160   7.080 1.00 . A A .   6 GLU H    1 1 
       11 29833 1 1   6 GLU HA   H  30.514  -0.112   5.099 1.00 . A A .   6 GLU HA   1 1 
       11 29834 1 1   6 GLU HB2  H  29.248  -0.527   7.253 1.00 . A A .   6 GLU HB2  1 1 
       11 29835 1 1   6 GLU HB3  H  29.094   1.222   7.421 1.00 . A A .   6 GLU HB3  1 1 
       11 29836 1 1   6 GLU HG2  H  27.938   1.346   5.255 1.00 . A A .   6 GLU HG2  1 1 
       11 29837 1 1   6 GLU HG3  H  28.116  -0.397   5.050 1.00 . A A .   6 GLU HG3  1 1 
       11 29838 1 1   6 GLU N    N  31.667   0.392   6.795 1.00 . A A .   6 GLU N    1 1 
       11 29839 1 1   6 GLU O    O  30.062   2.959   5.958 1.00 . A A .   6 GLU O    1 1 
       11 29840 1 1   6 GLU OE1  O  26.754  -0.632   7.494 1.00 . A A .   6 GLU OE1  1 1 
       11 29841 1 1   6 GLU OE2  O  25.722   0.799   6.258 1.00 . A A .   6 GLU OE2  1 1 
       11 29842 1 1   7 GLN C    C  30.820   3.446   2.063 1.00 . A A .   7 GLN C    1 1 
       11 29843 1 1   7 GLN CA   C  31.199   3.543   3.553 1.00 . A A .   7 GLN CA   1 1 
       11 29844 1 1   7 GLN CB   C  32.642   4.036   3.675 1.00 . A A .   7 GLN CB   1 1 
       11 29845 1 1   7 GLN CD   C  34.410   4.753   5.291 1.00 . A A .   7 GLN CD   1 1 
       11 29846 1 1   7 GLN CG   C  32.986   4.214   5.155 1.00 . A A .   7 GLN CG   1 1 
       11 29847 1 1   7 GLN H    H  31.478   1.411   3.709 1.00 . A A .   7 GLN H    1 1 
       11 29848 1 1   7 GLN HA   H  30.554   4.236   4.064 1.00 . A A .   7 GLN HA   1 1 
       11 29849 1 1   7 GLN HB2  H  33.311   3.313   3.231 1.00 . A A .   7 GLN HB2  1 1 
       11 29850 1 1   7 GLN HB3  H  32.744   4.983   3.167 1.00 . A A .   7 GLN HB3  1 1 
       11 29851 1 1   7 GLN HE21 H  35.258   3.042   4.749 1.00 . A A .   7 GLN HE21 1 1 
       11 29852 1 1   7 GLN HE22 H  36.335   4.302   5.114 1.00 . A A .   7 GLN HE22 1 1 
       11 29853 1 1   7 GLN HG2  H  32.292   4.911   5.603 1.00 . A A .   7 GLN HG2  1 1 
       11 29854 1 1   7 GLN HG3  H  32.914   3.262   5.658 1.00 . A A .   7 GLN HG3  1 1 
       11 29855 1 1   7 GLN N    N  31.102   2.186   4.177 1.00 . A A .   7 GLN N    1 1 
       11 29856 1 1   7 GLN NE2  N  35.418   3.967   5.029 1.00 . A A .   7 GLN NE2  1 1 
       11 29857 1 1   7 GLN O    O  31.692   3.289   1.231 1.00 . A A .   7 GLN O    1 1 
       11 29858 1 1   7 GLN OE1  O  34.608   5.900   5.640 1.00 . A A .   7 GLN OE1  1 1 
       11 29859 1 1   8 PRO C    C  29.707   4.547  -0.492 1.00 . A A .   8 PRO C    1 1 
       11 29860 1 1   8 PRO CA   C  29.082   3.425   0.350 1.00 . A A .   8 PRO CA   1 1 
       11 29861 1 1   8 PRO CB   C  27.541   3.554   0.418 1.00 . A A .   8 PRO CB   1 1 
       11 29862 1 1   8 PRO CD   C  28.452   3.718   2.742 1.00 . A A .   8 PRO CD   1 1 
       11 29863 1 1   8 PRO CG   C  27.146   3.678   1.918 1.00 . A A .   8 PRO CG   1 1 
       11 29864 1 1   8 PRO HA   H  29.354   2.463  -0.057 1.00 . A A .   8 PRO HA   1 1 
       11 29865 1 1   8 PRO HB2  H  27.212   4.433  -0.126 1.00 . A A .   8 PRO HB2  1 1 
       11 29866 1 1   8 PRO HB3  H  27.076   2.674  -0.007 1.00 . A A .   8 PRO HB3  1 1 
       11 29867 1 1   8 PRO HD2  H  28.547   4.681   3.228 1.00 . A A .   8 PRO HD2  1 1 
       11 29868 1 1   8 PRO HD3  H  28.470   2.923   3.474 1.00 . A A .   8 PRO HD3  1 1 
       11 29869 1 1   8 PRO HG2  H  26.578   4.589   2.075 1.00 . A A .   8 PRO HG2  1 1 
       11 29870 1 1   8 PRO HG3  H  26.552   2.825   2.218 1.00 . A A .   8 PRO HG3  1 1 
       11 29871 1 1   8 PRO N    N  29.537   3.526   1.752 1.00 . A A .   8 PRO N    1 1 
       11 29872 1 1   8 PRO O    O  30.656   5.187  -0.087 1.00 . A A .   8 PRO O    1 1 
       11 29873 1 1   9 ARG C    C  28.599   6.473  -3.367 1.00 . A A .   9 ARG C    1 1 
       11 29874 1 1   9 ARG CA   C  29.732   5.856  -2.543 1.00 . A A .   9 ARG CA   1 1 
       11 29875 1 1   9 ARG CB   C  30.778   5.253  -3.485 1.00 . A A .   9 ARG CB   1 1 
       11 29876 1 1   9 ARG CD   C  32.398   5.805  -5.308 1.00 . A A .   9 ARG CD   1 1 
       11 29877 1 1   9 ARG CG   C  31.575   6.376  -4.151 1.00 . A A .   9 ARG CG   1 1 
       11 29878 1 1   9 ARG CZ   C  33.698   3.798  -5.703 1.00 . A A .   9 ARG CZ   1 1 
       11 29879 1 1   9 ARG H    H  28.412   4.252  -1.969 1.00 . A A .   9 ARG H    1 1 
       11 29880 1 1   9 ARG HA   H  30.193   6.625  -1.937 1.00 . A A .   9 ARG HA   1 1 
       11 29881 1 1   9 ARG HB2  H  31.448   4.621  -2.920 1.00 . A A .   9 ARG HB2  1 1 
       11 29882 1 1   9 ARG HB3  H  30.283   4.666  -4.244 1.00 . A A .   9 ARG HB3  1 1 
       11 29883 1 1   9 ARG HD2  H  31.738   5.515  -6.112 1.00 . A A .   9 ARG HD2  1 1 
       11 29884 1 1   9 ARG HD3  H  33.088   6.557  -5.664 1.00 . A A .   9 ARG HD3  1 1 
       11 29885 1 1   9 ARG HE   H  33.257   4.443  -3.877 1.00 . A A .   9 ARG HE   1 1 
       11 29886 1 1   9 ARG HG2  H  30.894   7.125  -4.529 1.00 . A A .   9 ARG HG2  1 1 
       11 29887 1 1   9 ARG HG3  H  32.239   6.825  -3.427 1.00 . A A .   9 ARG HG3  1 1 
       11 29888 1 1   9 ARG HH11 H  33.060   4.826  -7.299 1.00 . A A .   9 ARG HH11 1 1 
       11 29889 1 1   9 ARG HH12 H  33.983   3.402  -7.645 1.00 . A A .   9 ARG HH12 1 1 
       11 29890 1 1   9 ARG HH21 H  34.464   2.580  -4.311 1.00 . A A .   9 ARG HH21 1 1 
       11 29891 1 1   9 ARG HH22 H  34.777   2.131  -5.954 1.00 . A A .   9 ARG HH22 1 1 
       11 29892 1 1   9 ARG N    N  29.177   4.783  -1.665 1.00 . A A .   9 ARG N    1 1 
       11 29893 1 1   9 ARG NE   N  33.160   4.614  -4.837 1.00 . A A .   9 ARG NE   1 1 
       11 29894 1 1   9 ARG NH1  N  33.570   4.026  -6.982 1.00 . A A .   9 ARG NH1  1 1 
       11 29895 1 1   9 ARG NH2  N  34.365   2.755  -5.290 1.00 . A A .   9 ARG NH2  1 1 
       11 29896 1 1   9 ARG O    O  28.142   5.902  -4.337 1.00 . A A .   9 ARG O    1 1 
       11 29897 1 1  10 GLY C    C  25.769   7.446  -3.648 1.00 . A A .  10 GLY C    1 1 
       11 29898 1 1  10 GLY CA   C  27.041   8.291  -3.749 1.00 . A A .  10 GLY CA   1 1 
       11 29899 1 1  10 GLY H    H  28.526   8.079  -2.203 1.00 . A A .  10 GLY H    1 1 
       11 29900 1 1  10 GLY HA2  H  26.855   9.273  -3.337 1.00 . A A .  10 GLY HA2  1 1 
       11 29901 1 1  10 GLY HA3  H  27.325   8.384  -4.786 1.00 . A A .  10 GLY HA3  1 1 
       11 29902 1 1  10 GLY N    N  28.143   7.636  -2.988 1.00 . A A .  10 GLY N    1 1 
       11 29903 1 1  10 GLY O    O  24.785   7.708  -4.310 1.00 . A A .  10 GLY O    1 1 
       11 29904 1 1  11 GLY C    C  24.365   4.770  -3.971 1.00 . A A .  11 GLY C    1 1 
       11 29905 1 1  11 GLY CA   C  24.570   5.575  -2.686 1.00 . A A .  11 GLY CA   1 1 
       11 29906 1 1  11 GLY H    H  26.584   6.237  -2.300 1.00 . A A .  11 GLY H    1 1 
       11 29907 1 1  11 GLY HA2  H  24.703   4.899  -1.853 1.00 . A A .  11 GLY HA2  1 1 
       11 29908 1 1  11 GLY HA3  H  23.705   6.196  -2.512 1.00 . A A .  11 GLY HA3  1 1 
       11 29909 1 1  11 GLY N    N  25.780   6.434  -2.825 1.00 . A A .  11 GLY N    1 1 
       11 29910 1 1  11 GLY O    O  24.160   5.320  -5.035 1.00 . A A .  11 GLY O    1 1 
       11 29911 1 1  12 GLY C    C  22.741   2.479  -5.402 1.00 . A A .  12 GLY C    1 1 
       11 29912 1 1  12 GLY CA   C  24.239   2.621  -5.087 1.00 . A A .  12 GLY CA   1 1 
       11 29913 1 1  12 GLY H    H  24.594   3.052  -3.008 1.00 . A A .  12 GLY H    1 1 
       11 29914 1 1  12 GLY HA2  H  24.747   3.073  -5.928 1.00 . A A .  12 GLY HA2  1 1 
       11 29915 1 1  12 GLY HA3  H  24.658   1.647  -4.894 1.00 . A A .  12 GLY HA3  1 1 
       11 29916 1 1  12 GLY N    N  24.424   3.471  -3.878 1.00 . A A .  12 GLY N    1 1 
       11 29917 1 1  12 GLY O    O  21.919   3.066  -4.726 1.00 . A A .  12 GLY O    1 1 
       11 29918 1 1  13 PRO C    C  20.164   1.089  -5.614 1.00 . A A .  13 PRO C    1 1 
       11 29919 1 1  13 PRO CA   C  21.023   1.481  -6.824 1.00 . A A .  13 PRO CA   1 1 
       11 29920 1 1  13 PRO CB   C  21.091   0.337  -7.867 1.00 . A A .  13 PRO CB   1 1 
       11 29921 1 1  13 PRO CD   C  23.422   0.990  -7.246 1.00 . A A .  13 PRO CD   1 1 
       11 29922 1 1  13 PRO CG   C  22.591   0.142  -8.239 1.00 . A A .  13 PRO CG   1 1 
       11 29923 1 1  13 PRO HA   H  20.627   2.373  -7.284 1.00 . A A .  13 PRO HA   1 1 
       11 29924 1 1  13 PRO HB2  H  20.695  -0.578  -7.439 1.00 . A A .  13 PRO HB2  1 1 
       11 29925 1 1  13 PRO HB3  H  20.523   0.614  -8.744 1.00 . A A .  13 PRO HB3  1 1 
       11 29926 1 1  13 PRO HD2  H  24.032   0.346  -6.627 1.00 . A A .  13 PRO HD2  1 1 
       11 29927 1 1  13 PRO HD3  H  24.042   1.701  -7.772 1.00 . A A .  13 PRO HD3  1 1 
       11 29928 1 1  13 PRO HG2  H  22.881  -0.897  -8.126 1.00 . A A .  13 PRO HG2  1 1 
       11 29929 1 1  13 PRO HG3  H  22.762   0.501  -9.245 1.00 . A A .  13 PRO HG3  1 1 
       11 29930 1 1  13 PRO N    N  22.423   1.703  -6.420 1.00 . A A .  13 PRO N    1 1 
       11 29931 1 1  13 PRO O    O  18.982   1.368  -5.568 1.00 . A A .  13 PRO O    1 1 
       11 29932 1 1  14 THR C    C  19.842   1.226  -2.473 1.00 . A A .  14 THR C    1 1 
       11 29933 1 1  14 THR CA   C  19.946   0.044  -3.441 1.00 . A A .  14 THR CA   1 1 
       11 29934 1 1  14 THR CB   C  20.621  -1.140  -2.745 1.00 . A A .  14 THR CB   1 1 
       11 29935 1 1  14 THR CG2  C  20.502  -2.389  -3.619 1.00 . A A .  14 THR CG2  1 1 
       11 29936 1 1  14 THR H    H  21.696   0.228  -4.689 1.00 . A A .  14 THR H    1 1 
       11 29937 1 1  14 THR HA   H  18.946  -0.229  -3.748 1.00 . A A .  14 THR HA   1 1 
       11 29938 1 1  14 THR HB   H  20.139  -1.315  -1.796 1.00 . A A .  14 THR HB   1 1 
       11 29939 1 1  14 THR HG1  H  22.473  -1.055  -3.333 1.00 . A A .  14 THR HG1  1 1 
       11 29940 1 1  14 THR HG21 H  20.945  -2.194  -4.586 1.00 . A A .  14 THR HG21 1 1 
       11 29941 1 1  14 THR HG22 H  19.461  -2.643  -3.746 1.00 . A A .  14 THR HG22 1 1 
       11 29942 1 1  14 THR HG23 H  21.020  -3.210  -3.146 1.00 . A A .  14 THR HG23 1 1 
       11 29943 1 1  14 THR N    N  20.742   0.446  -4.637 1.00 . A A .  14 THR N    1 1 
       11 29944 1 1  14 THR O    O  19.968   1.076  -1.274 1.00 . A A .  14 THR O    1 1 
       11 29945 1 1  14 THR OG1  O  21.993  -0.837  -2.531 1.00 . A A .  14 THR OG1  1 1 
       11 29946 1 1  15 SER C    C  18.063   3.589  -1.467 1.00 . A A .  15 SER C    1 1 
       11 29947 1 1  15 SER CA   C  19.455   3.596  -2.111 1.00 . A A .  15 SER CA   1 1 
       11 29948 1 1  15 SER CB   C  19.631   4.870  -2.950 1.00 . A A .  15 SER CB   1 1 
       11 29949 1 1  15 SER H    H  19.482   2.487  -3.959 1.00 . A A .  15 SER H    1 1 
       11 29950 1 1  15 SER HA   H  20.205   3.570  -1.332 1.00 . A A .  15 SER HA   1 1 
       11 29951 1 1  15 SER HB2  H  20.137   5.625  -2.369 1.00 . A A .  15 SER HB2  1 1 
       11 29952 1 1  15 SER HB3  H  20.223   4.639  -3.826 1.00 . A A .  15 SER HB3  1 1 
       11 29953 1 1  15 SER HG   H  18.381   5.532  -4.285 1.00 . A A .  15 SER HG   1 1 
       11 29954 1 1  15 SER N    N  19.591   2.399  -2.990 1.00 . A A .  15 SER N    1 1 
       11 29955 1 1  15 SER O    O  17.057   3.494  -2.142 1.00 . A A .  15 SER O    1 1 
       11 29956 1 1  15 SER OG   O  18.356   5.363  -3.341 1.00 . A A .  15 SER OG   1 1 
       11 29957 1 1  16 SER C    C  15.843   4.876   0.103 1.00 . A A .  16 SER C    1 1 
       11 29958 1 1  16 SER CA   C  16.678   3.663   0.523 1.00 . A A .  16 SER CA   1 1 
       11 29959 1 1  16 SER CB   C  16.898   3.711   2.035 1.00 . A A .  16 SER CB   1 1 
       11 29960 1 1  16 SER H    H  18.826   3.741   0.357 1.00 . A A .  16 SER H    1 1 
       11 29961 1 1  16 SER HA   H  16.150   2.757   0.268 1.00 . A A .  16 SER HA   1 1 
       11 29962 1 1  16 SER HB2  H  15.995   3.415   2.542 1.00 . A A .  16 SER HB2  1 1 
       11 29963 1 1  16 SER HB3  H  17.698   3.033   2.304 1.00 . A A .  16 SER HB3  1 1 
       11 29964 1 1  16 SER HG   H  16.423   5.500   2.636 1.00 . A A .  16 SER HG   1 1 
       11 29965 1 1  16 SER N    N  18.001   3.677  -0.168 1.00 . A A .  16 SER N    1 1 
       11 29966 1 1  16 SER O    O  14.633   4.873   0.220 1.00 . A A .  16 SER O    1 1 
       11 29967 1 1  16 SER OG   O  17.236   5.038   2.418 1.00 . A A .  16 SER OG   1 1 
       11 29968 1 1  17 GLU C    C  15.016   6.848  -2.158 1.00 . A A .  17 GLU C    1 1 
       11 29969 1 1  17 GLU CA   C  15.689   7.115  -0.810 1.00 . A A .  17 GLU CA   1 1 
       11 29970 1 1  17 GLU CB   C  16.642   8.311  -0.933 1.00 . A A .  17 GLU CB   1 1 
       11 29971 1 1  17 GLU CD   C  15.372   9.919   0.499 1.00 . A A .  17 GLU CD   1 1 
       11 29972 1 1  17 GLU CG   C  15.844   9.617  -0.924 1.00 . A A .  17 GLU CG   1 1 
       11 29973 1 1  17 GLU H    H  17.441   5.906  -0.488 1.00 . A A .  17 GLU H    1 1 
       11 29974 1 1  17 GLU HA   H  14.926   7.327  -0.075 1.00 . A A .  17 GLU HA   1 1 
       11 29975 1 1  17 GLU HB2  H  17.332   8.305  -0.102 1.00 . A A .  17 GLU HB2  1 1 
       11 29976 1 1  17 GLU HB3  H  17.195   8.237  -1.858 1.00 . A A .  17 GLU HB3  1 1 
       11 29977 1 1  17 GLU HG2  H  16.473  10.424  -1.274 1.00 . A A .  17 GLU HG2  1 1 
       11 29978 1 1  17 GLU HG3  H  14.987   9.522  -1.574 1.00 . A A .  17 GLU HG3  1 1 
       11 29979 1 1  17 GLU N    N  16.466   5.912  -0.388 1.00 . A A .  17 GLU N    1 1 
       11 29980 1 1  17 GLU O    O  13.887   7.235  -2.386 1.00 . A A .  17 GLU O    1 1 
       11 29981 1 1  17 GLU OE1  O  15.680   9.136   1.382 1.00 . A A .  17 GLU OE1  1 1 
       11 29982 1 1  17 GLU OE2  O  14.711  10.928   0.682 1.00 . A A .  17 GLU OE2  1 1 
       11 29983 1 1  18 GLN C    C  13.924   4.891  -4.168 1.00 . A A .  18 GLN C    1 1 
       11 29984 1 1  18 GLN CA   C  15.078   5.871  -4.368 1.00 . A A .  18 GLN CA   1 1 
       11 29985 1 1  18 GLN CB   C  16.126   5.245  -5.292 1.00 . A A .  18 GLN CB   1 1 
       11 29986 1 1  18 GLN CD   C  18.308   5.684  -6.432 1.00 . A A .  18 GLN CD   1 1 
       11 29987 1 1  18 GLN CG   C  17.079   6.333  -5.792 1.00 . A A .  18 GLN CG   1 1 
       11 29988 1 1  18 GLN H    H  16.593   5.857  -2.836 1.00 . A A .  18 GLN H    1 1 
       11 29989 1 1  18 GLN HA   H  14.695   6.774  -4.821 1.00 . A A .  18 GLN HA   1 1 
       11 29990 1 1  18 GLN HB2  H  16.684   4.495  -4.750 1.00 . A A .  18 GLN HB2  1 1 
       11 29991 1 1  18 GLN HB3  H  15.634   4.787  -6.137 1.00 . A A .  18 GLN HB3  1 1 
       11 29992 1 1  18 GLN HE21 H  19.402   7.339  -6.346 1.00 . A A .  18 GLN HE21 1 1 
       11 29993 1 1  18 GLN HE22 H  20.178   5.991  -7.026 1.00 . A A .  18 GLN HE22 1 1 
       11 29994 1 1  18 GLN HG2  H  16.571   6.945  -6.523 1.00 . A A .  18 GLN HG2  1 1 
       11 29995 1 1  18 GLN HG3  H  17.390   6.948  -4.961 1.00 . A A .  18 GLN HG3  1 1 
       11 29996 1 1  18 GLN N    N  15.691   6.176  -3.046 1.00 . A A .  18 GLN N    1 1 
       11 29997 1 1  18 GLN NE2  N  19.385   6.397  -6.617 1.00 . A A .  18 GLN NE2  1 1 
       11 29998 1 1  18 GLN O    O  12.969   4.883  -4.920 1.00 . A A .  18 GLN O    1 1 
       11 29999 1 1  18 GLN OE1  O  18.287   4.516  -6.768 1.00 . A A .  18 GLN OE1  1 1 
       11 30000 1 1  19 ILE C    C  11.619   3.845  -2.574 1.00 . A A .  19 ILE C    1 1 
       11 30001 1 1  19 ILE CA   C  12.899   3.084  -2.940 1.00 . A A .  19 ILE CA   1 1 
       11 30002 1 1  19 ILE CB   C  13.303   2.086  -1.836 1.00 . A A .  19 ILE CB   1 1 
       11 30003 1 1  19 ILE CD1  C  14.902   0.239  -1.252 1.00 . A A .  19 ILE CD1  1 1 
       11 30004 1 1  19 ILE CG1  C  14.417   1.174  -2.365 1.00 . A A .  19 ILE CG1  1 1 
       11 30005 1 1  19 ILE CG2  C  12.100   1.237  -1.394 1.00 . A A .  19 ILE CG2  1 1 
       11 30006 1 1  19 ILE H    H  14.780   4.066  -2.574 1.00 . A A .  19 ILE H    1 1 
       11 30007 1 1  19 ILE HA   H  12.690   2.585  -3.873 1.00 . A A .  19 ILE HA   1 1 
       11 30008 1 1  19 ILE HB   H  13.673   2.640  -0.985 1.00 . A A .  19 ILE HB   1 1 
       11 30009 1 1  19 ILE HD11 H  15.860  -0.178  -1.525 1.00 . A A .  19 ILE HD11 1 1 
       11 30010 1 1  19 ILE HD12 H  14.187  -0.559  -1.117 1.00 . A A .  19 ILE HD12 1 1 
       11 30011 1 1  19 ILE HD13 H  15.000   0.794  -0.330 1.00 . A A .  19 ILE HD13 1 1 
       11 30012 1 1  19 ILE HG12 H  14.040   0.588  -3.190 1.00 . A A .  19 ILE HG12 1 1 
       11 30013 1 1  19 ILE HG13 H  15.243   1.781  -2.705 1.00 . A A .  19 ILE HG13 1 1 
       11 30014 1 1  19 ILE HG21 H  11.701   0.706  -2.243 1.00 . A A .  19 ILE HG21 1 1 
       11 30015 1 1  19 ILE HG22 H  11.337   1.874  -0.973 1.00 . A A .  19 ILE HG22 1 1 
       11 30016 1 1  19 ILE HG23 H  12.417   0.528  -0.643 1.00 . A A .  19 ILE HG23 1 1 
       11 30017 1 1  19 ILE N    N  14.000   4.058  -3.166 1.00 . A A .  19 ILE N    1 1 
       11 30018 1 1  19 ILE O    O  10.584   3.640  -3.176 1.00 . A A .  19 ILE O    1 1 
       11 30019 1 1  20 MET C    C   9.850   6.144  -2.434 1.00 . A A .  20 MET C    1 1 
       11 30020 1 1  20 MET CA   C  10.392   5.388  -1.210 1.00 . A A .  20 MET CA   1 1 
       11 30021 1 1  20 MET CB   C  10.603   6.327   0.003 1.00 . A A .  20 MET CB   1 1 
       11 30022 1 1  20 MET CE   C   9.428   9.297   1.168 1.00 . A A .  20 MET CE   1 1 
       11 30023 1 1  20 MET CG   C  10.959   7.761  -0.453 1.00 . A A .  20 MET CG   1 1 
       11 30024 1 1  20 MET H    H  12.488   4.800  -1.075 1.00 . A A .  20 MET H    1 1 
       11 30025 1 1  20 MET HA   H   9.678   4.614  -0.996 1.00 . A A .  20 MET HA   1 1 
       11 30026 1 1  20 MET HB2  H   9.702   6.356   0.593 1.00 . A A .  20 MET HB2  1 1 
       11 30027 1 1  20 MET HB3  H  11.411   5.942   0.608 1.00 . A A .  20 MET HB3  1 1 
       11 30028 1 1  20 MET HE1  H   9.080   9.741   0.245 1.00 . A A .  20 MET HE1  1 1 
       11 30029 1 1  20 MET HE2  H   9.327  10.013   1.967 1.00 . A A .  20 MET HE2  1 1 
       11 30030 1 1  20 MET HE3  H   8.838   8.418   1.396 1.00 . A A .  20 MET HE3  1 1 
       11 30031 1 1  20 MET HG2  H  11.875   7.744  -1.024 1.00 . A A .  20 MET HG2  1 1 
       11 30032 1 1  20 MET HG3  H  10.165   8.163  -1.064 1.00 . A A .  20 MET HG3  1 1 
       11 30033 1 1  20 MET N    N  11.655   4.686  -1.579 1.00 . A A .  20 MET N    1 1 
       11 30034 1 1  20 MET O    O   8.661   6.175  -2.679 1.00 . A A .  20 MET O    1 1 
       11 30035 1 1  20 MET SD   S  11.169   8.821   0.995 1.00 . A A .  20 MET SD   1 1 
       11 30036 1 1  21 LYS C    C   9.541   6.486  -5.375 1.00 . A A .  21 LYS C    1 1 
       11 30037 1 1  21 LYS CA   C  10.253   7.453  -4.431 1.00 . A A .  21 LYS CA   1 1 
       11 30038 1 1  21 LYS CB   C  11.447   8.075  -5.150 1.00 . A A .  21 LYS CB   1 1 
       11 30039 1 1  21 LYS CD   C  13.082   9.955  -5.124 1.00 . A A .  21 LYS CD   1 1 
       11 30040 1 1  21 LYS CE   C  13.573  11.175  -4.344 1.00 . A A .  21 LYS CE   1 1 
       11 30041 1 1  21 LYS CG   C  11.980   9.251  -4.332 1.00 . A A .  21 LYS CG   1 1 
       11 30042 1 1  21 LYS H    H  11.671   6.669  -3.008 1.00 . A A .  21 LYS H    1 1 
       11 30043 1 1  21 LYS HA   H   9.538   8.226  -4.186 1.00 . A A .  21 LYS HA   1 1 
       11 30044 1 1  21 LYS HB2  H  12.222   7.333  -5.267 1.00 . A A .  21 LYS HB2  1 1 
       11 30045 1 1  21 LYS HB3  H  11.136   8.428  -6.122 1.00 . A A .  21 LYS HB3  1 1 
       11 30046 1 1  21 LYS HD2  H  13.904   9.272  -5.281 1.00 . A A .  21 LYS HD2  1 1 
       11 30047 1 1  21 LYS HD3  H  12.691  10.274  -6.078 1.00 . A A .  21 LYS HD3  1 1 
       11 30048 1 1  21 LYS HE2  H  12.735  11.812  -4.105 1.00 . A A .  21 LYS HE2  1 1 
       11 30049 1 1  21 LYS HE3  H  14.051  10.851  -3.432 1.00 . A A .  21 LYS HE3  1 1 
       11 30050 1 1  21 LYS HG2  H  11.177   9.945  -4.132 1.00 . A A .  21 LYS HG2  1 1 
       11 30051 1 1  21 LYS HG3  H  12.385   8.888  -3.400 1.00 . A A .  21 LYS HG3  1 1 
       11 30052 1 1  21 LYS HZ1  H  15.061  12.613  -4.579 1.00 . A A .  21 LYS HZ1  1 1 
       11 30053 1 1  21 LYS HZ2  H  14.044  12.440  -5.929 1.00 . A A .  21 LYS HZ2  1 1 
       11 30054 1 1  21 LYS HZ3  H  15.231  11.270  -5.601 1.00 . A A .  21 LYS HZ3  1 1 
       11 30055 1 1  21 LYS N    N  10.714   6.727  -3.214 1.00 . A A .  21 LYS N    1 1 
       11 30056 1 1  21 LYS NZ   N  14.551  11.932  -5.176 1.00 . A A .  21 LYS NZ   1 1 
       11 30057 1 1  21 LYS O    O   8.421   6.724  -5.779 1.00 . A A .  21 LYS O    1 1 
       11 30058 1 1  22 THR C    C   8.097   4.051  -6.038 1.00 . A A .  22 THR C    1 1 
       11 30059 1 1  22 THR CA   C   9.474   4.399  -6.607 1.00 . A A .  22 THR CA   1 1 
       11 30060 1 1  22 THR CB   C  10.327   3.128  -6.672 1.00 . A A .  22 THR CB   1 1 
       11 30061 1 1  22 THR CG2  C   9.580   2.031  -7.441 1.00 . A A .  22 THR CG2  1 1 
       11 30062 1 1  22 THR H    H  11.033   5.153  -5.347 1.00 . A A .  22 THR H    1 1 
       11 30063 1 1  22 THR HA   H   9.378   4.800  -7.605 1.00 . A A .  22 THR HA   1 1 
       11 30064 1 1  22 THR HB   H  10.535   2.785  -5.673 1.00 . A A .  22 THR HB   1 1 
       11 30065 1 1  22 THR HG1  H  11.551   2.960  -8.175 1.00 . A A .  22 THR HG1  1 1 
       11 30066 1 1  22 THR HG21 H   9.135   2.452  -8.331 1.00 . A A .  22 THR HG21 1 1 
       11 30067 1 1  22 THR HG22 H   8.806   1.613  -6.815 1.00 . A A .  22 THR HG22 1 1 
       11 30068 1 1  22 THR HG23 H  10.273   1.250  -7.722 1.00 . A A .  22 THR HG23 1 1 
       11 30069 1 1  22 THR N    N  10.149   5.379  -5.708 1.00 . A A .  22 THR N    1 1 
       11 30070 1 1  22 THR O    O   7.115   3.990  -6.748 1.00 . A A .  22 THR O    1 1 
       11 30071 1 1  22 THR OG1  O  11.551   3.421  -7.333 1.00 . A A .  22 THR OG1  1 1 
       11 30072 1 1  23 GLY C    C   5.711   4.603  -4.288 1.00 . A A .  23 GLY C    1 1 
       11 30073 1 1  23 GLY CA   C   6.735   3.486  -4.096 1.00 . A A .  23 GLY CA   1 1 
       11 30074 1 1  23 GLY H    H   8.841   3.905  -4.208 1.00 . A A .  23 GLY H    1 1 
       11 30075 1 1  23 GLY HA2  H   6.336   2.573  -4.517 1.00 . A A .  23 GLY HA2  1 1 
       11 30076 1 1  23 GLY HA3  H   6.918   3.292  -3.054 1.00 . A A .  23 GLY HA3  1 1 
       11 30077 1 1  23 GLY N    N   8.030   3.831  -4.753 1.00 . A A .  23 GLY N    1 1 
       11 30078 1 1  23 GLY O    O   4.532   4.347  -4.444 1.00 . A A .  23 GLY O    1 1 
       11 30079 1 1  24 ALA C    C   4.605   6.865  -5.956 1.00 . A A .  24 ALA C    1 1 
       11 30080 1 1  24 ALA CA   C   5.164   6.948  -4.540 1.00 . A A .  24 ALA CA   1 1 
       11 30081 1 1  24 ALA CB   C   5.907   8.277  -4.390 1.00 . A A .  24 ALA CB   1 1 
       11 30082 1 1  24 ALA H    H   7.080   6.056  -4.211 1.00 . A A .  24 ALA H    1 1 
       11 30083 1 1  24 ALA HA   H   4.376   6.918  -3.810 1.00 . A A .  24 ALA HA   1 1 
       11 30084 1 1  24 ALA HB1  H   6.601   8.399  -5.207 1.00 . A A .  24 ALA HB1  1 1 
       11 30085 1 1  24 ALA HB2  H   6.447   8.284  -3.454 1.00 . A A .  24 ALA HB2  1 1 
       11 30086 1 1  24 ALA HB3  H   5.193   9.090  -4.398 1.00 . A A .  24 ALA HB3  1 1 
       11 30087 1 1  24 ALA N    N   6.131   5.836  -4.317 1.00 . A A .  24 ALA N    1 1 
       11 30088 1 1  24 ALA O    O   3.549   7.387  -6.252 1.00 . A A .  24 ALA O    1 1 
       11 30089 1 1  25 LEU C    C   3.808   4.958  -8.314 1.00 . A A .  25 LEU C    1 1 
       11 30090 1 1  25 LEU CA   C   4.834   6.093  -8.239 1.00 . A A .  25 LEU CA   1 1 
       11 30091 1 1  25 LEU CB   C   6.015   5.814  -9.167 1.00 . A A .  25 LEU CB   1 1 
       11 30092 1 1  25 LEU CD1  C   8.283   6.588  -9.881 1.00 . A A .  25 LEU CD1  1 1 
       11 30093 1 1  25 LEU CD2  C   6.642   8.244  -8.969 1.00 . A A .  25 LEU CD2  1 1 
       11 30094 1 1  25 LEU CG   C   7.152   6.799  -8.872 1.00 . A A .  25 LEU CG   1 1 
       11 30095 1 1  25 LEU H    H   6.160   5.792  -6.553 1.00 . A A .  25 LEU H    1 1 
       11 30096 1 1  25 LEU HA   H   4.365   7.027  -8.516 1.00 . A A .  25 LEU HA   1 1 
       11 30097 1 1  25 LEU HB2  H   6.366   4.808  -8.999 1.00 . A A .  25 LEU HB2  1 1 
       11 30098 1 1  25 LEU HB3  H   5.702   5.924 -10.194 1.00 . A A .  25 LEU HB3  1 1 
       11 30099 1 1  25 LEU HD11 H   7.919   6.788 -10.878 1.00 . A A .  25 LEU HD11 1 1 
       11 30100 1 1  25 LEU HD12 H   8.632   5.567  -9.823 1.00 . A A .  25 LEU HD12 1 1 
       11 30101 1 1  25 LEU HD13 H   9.098   7.260  -9.653 1.00 . A A .  25 LEU HD13 1 1 
       11 30102 1 1  25 LEU HD21 H   6.093   8.494  -8.074 1.00 . A A .  25 LEU HD21 1 1 
       11 30103 1 1  25 LEU HD22 H   5.997   8.343  -9.829 1.00 . A A .  25 LEU HD22 1 1 
       11 30104 1 1  25 LEU HD23 H   7.482   8.917  -9.071 1.00 . A A .  25 LEU HD23 1 1 
       11 30105 1 1  25 LEU HG   H   7.526   6.617  -7.881 1.00 . A A .  25 LEU HG   1 1 
       11 30106 1 1  25 LEU N    N   5.316   6.209  -6.835 1.00 . A A .  25 LEU N    1 1 
       11 30107 1 1  25 LEU O    O   2.761   5.094  -8.915 1.00 . A A .  25 LEU O    1 1 
       11 30108 1 1  26 LEU C    C   1.775   3.098  -7.407 1.00 . A A .  26 LEU C    1 1 
       11 30109 1 1  26 LEU CA   C   3.178   2.664  -7.826 1.00 . A A .  26 LEU CA   1 1 
       11 30110 1 1  26 LEU CB   C   3.647   1.522  -6.914 1.00 . A A .  26 LEU CB   1 1 
       11 30111 1 1  26 LEU CD1  C   5.588   0.093  -6.246 1.00 . A A .  26 LEU CD1  1 1 
       11 30112 1 1  26 LEU CD2  C   5.531   1.142  -8.521 1.00 . A A .  26 LEU CD2  1 1 
       11 30113 1 1  26 LEU CG   C   5.158   1.324  -7.047 1.00 . A A .  26 LEU CG   1 1 
       11 30114 1 1  26 LEU H    H   4.982   3.709  -7.295 1.00 . A A .  26 LEU H    1 1 
       11 30115 1 1  26 LEU HA   H   3.142   2.321  -8.849 1.00 . A A .  26 LEU HA   1 1 
       11 30116 1 1  26 LEU HB2  H   3.408   1.761  -5.887 1.00 . A A .  26 LEU HB2  1 1 
       11 30117 1 1  26 LEU HB3  H   3.142   0.609  -7.194 1.00 . A A .  26 LEU HB3  1 1 
       11 30118 1 1  26 LEU HD11 H   5.346   0.240  -5.204 1.00 . A A .  26 LEU HD11 1 1 
       11 30119 1 1  26 LEU HD12 H   6.654  -0.050  -6.350 1.00 . A A .  26 LEU HD12 1 1 
       11 30120 1 1  26 LEU HD13 H   5.070  -0.778  -6.617 1.00 . A A .  26 LEU HD13 1 1 
       11 30121 1 1  26 LEU HD21 H   5.573   2.111  -8.990 1.00 . A A .  26 LEU HD21 1 1 
       11 30122 1 1  26 LEU HD22 H   4.790   0.531  -9.015 1.00 . A A .  26 LEU HD22 1 1 
       11 30123 1 1  26 LEU HD23 H   6.499   0.666  -8.596 1.00 . A A .  26 LEU HD23 1 1 
       11 30124 1 1  26 LEU HG   H   5.660   2.191  -6.660 1.00 . A A .  26 LEU HG   1 1 
       11 30125 1 1  26 LEU N    N   4.120   3.819  -7.745 1.00 . A A .  26 LEU N    1 1 
       11 30126 1 1  26 LEU O    O   0.828   2.955  -8.154 1.00 . A A .  26 LEU O    1 1 
       11 30127 1 1  27 LEU C    C  -0.273   5.084  -6.757 1.00 . A A .  27 LEU C    1 1 
       11 30128 1 1  27 LEU CA   C   0.259   4.027  -5.786 1.00 . A A .  27 LEU CA   1 1 
       11 30129 1 1  27 LEU CB   C   0.316   4.600  -4.365 1.00 . A A .  27 LEU CB   1 1 
       11 30130 1 1  27 LEU CD1  C  -1.533   3.515  -3.029 1.00 . A A .  27 LEU CD1  1 1 
       11 30131 1 1  27 LEU CD2  C  -1.148   5.973  -2.839 1.00 . A A .  27 LEU CD2  1 1 
       11 30132 1 1  27 LEU CG   C  -1.113   4.775  -3.796 1.00 . A A .  27 LEU CG   1 1 
       11 30133 1 1  27 LEU H    H   2.389   3.719  -5.615 1.00 . A A .  27 LEU H    1 1 
       11 30134 1 1  27 LEU HA   H  -0.388   3.164  -5.819 1.00 . A A .  27 LEU HA   1 1 
       11 30135 1 1  27 LEU HB2  H   0.884   3.929  -3.734 1.00 . A A .  27 LEU HB2  1 1 
       11 30136 1 1  27 LEU HB3  H   0.813   5.559  -4.397 1.00 . A A .  27 LEU HB3  1 1 
       11 30137 1 1  27 LEU HD11 H  -0.970   3.450  -2.110 1.00 . A A .  27 LEU HD11 1 1 
       11 30138 1 1  27 LEU HD12 H  -1.337   2.642  -3.634 1.00 . A A .  27 LEU HD12 1 1 
       11 30139 1 1  27 LEU HD13 H  -2.588   3.567  -2.802 1.00 . A A .  27 LEU HD13 1 1 
       11 30140 1 1  27 LEU HD21 H  -2.124   6.041  -2.383 1.00 . A A .  27 LEU HD21 1 1 
       11 30141 1 1  27 LEU HD22 H  -0.945   6.879  -3.391 1.00 . A A .  27 LEU HD22 1 1 
       11 30142 1 1  27 LEU HD23 H  -0.399   5.843  -2.072 1.00 . A A .  27 LEU HD23 1 1 
       11 30143 1 1  27 LEU HG   H  -1.811   4.946  -4.606 1.00 . A A .  27 LEU HG   1 1 
       11 30144 1 1  27 LEU N    N   1.620   3.614  -6.219 1.00 . A A .  27 LEU N    1 1 
       11 30145 1 1  27 LEU O    O  -1.358   4.962  -7.290 1.00 . A A .  27 LEU O    1 1 
       11 30146 1 1  28 GLN C    C  -0.468   6.579  -9.226 1.00 . A A .  28 GLN C    1 1 
       11 30147 1 1  28 GLN CA   C   0.020   7.198  -7.911 1.00 . A A .  28 GLN CA   1 1 
       11 30148 1 1  28 GLN CB   C   1.200   8.141  -8.191 1.00 . A A .  28 GLN CB   1 1 
       11 30149 1 1  28 GLN CD   C  -0.510   9.737  -9.109 1.00 . A A .  28 GLN CD   1 1 
       11 30150 1 1  28 GLN CG   C   0.865   9.104  -9.339 1.00 . A A .  28 GLN CG   1 1 
       11 30151 1 1  28 GLN H    H   1.345   6.219  -6.532 1.00 . A A .  28 GLN H    1 1 
       11 30152 1 1  28 GLN HA   H  -0.767   7.757  -7.428 1.00 . A A .  28 GLN HA   1 1 
       11 30153 1 1  28 GLN HB2  H   1.418   8.712  -7.300 1.00 . A A .  28 GLN HB2  1 1 
       11 30154 1 1  28 GLN HB3  H   2.068   7.557  -8.459 1.00 . A A .  28 GLN HB3  1 1 
       11 30155 1 1  28 GLN HE21 H  -0.084  10.335  -7.264 1.00 . A A .  28 GLN HE21 1 1 
       11 30156 1 1  28 GLN HE22 H  -1.644  10.720  -7.809 1.00 . A A .  28 GLN HE22 1 1 
       11 30157 1 1  28 GLN HG2  H   1.614   9.883  -9.381 1.00 . A A .  28 GLN HG2  1 1 
       11 30158 1 1  28 GLN HG3  H   0.859   8.563 -10.273 1.00 . A A .  28 GLN HG3  1 1 
       11 30159 1 1  28 GLN N    N   0.480   6.126  -6.983 1.00 . A A .  28 GLN N    1 1 
       11 30160 1 1  28 GLN NE2  N  -0.768  10.311  -7.966 1.00 . A A .  28 GLN NE2  1 1 
       11 30161 1 1  28 GLN O    O  -1.500   6.945  -9.752 1.00 . A A .  28 GLN O    1 1 
       11 30162 1 1  28 GLN OE1  O  -1.357   9.709  -9.980 1.00 . A A .  28 GLN OE1  1 1 
       11 30163 1 1  29 GLY C    C  -1.400   4.212 -10.882 1.00 . A A .  29 GLY C    1 1 
       11 30164 1 1  29 GLY CA   C  -0.117   5.025 -11.061 1.00 . A A .  29 GLY CA   1 1 
       11 30165 1 1  29 GLY H    H   1.117   5.386  -9.334 1.00 . A A .  29 GLY H    1 1 
       11 30166 1 1  29 GLY HA2  H  -0.282   5.796 -11.800 1.00 . A A .  29 GLY HA2  1 1 
       11 30167 1 1  29 GLY HA3  H   0.673   4.370 -11.398 1.00 . A A .  29 GLY HA3  1 1 
       11 30168 1 1  29 GLY N    N   0.282   5.657  -9.770 1.00 . A A .  29 GLY N    1 1 
       11 30169 1 1  29 GLY O    O  -2.364   4.394 -11.599 1.00 . A A .  29 GLY O    1 1 
       11 30170 1 1  30 PHE C    C  -3.836   3.401  -9.477 1.00 . A A .  30 PHE C    1 1 
       11 30171 1 1  30 PHE CA   C  -2.641   2.484  -9.737 1.00 . A A .  30 PHE CA   1 1 
       11 30172 1 1  30 PHE CB   C  -2.432   1.547  -8.541 1.00 . A A .  30 PHE CB   1 1 
       11 30173 1 1  30 PHE CD1  C  -4.243  -0.077  -9.223 1.00 . A A .  30 PHE CD1  1 1 
       11 30174 1 1  30 PHE CD2  C  -4.348   0.915  -7.011 1.00 . A A .  30 PHE CD2  1 1 
       11 30175 1 1  30 PHE CE1  C  -5.417  -0.792  -8.957 1.00 . A A .  30 PHE CE1  1 1 
       11 30176 1 1  30 PHE CE2  C  -5.521   0.198  -6.746 1.00 . A A .  30 PHE CE2  1 1 
       11 30177 1 1  30 PHE CG   C  -3.706   0.779  -8.252 1.00 . A A .  30 PHE CG   1 1 
       11 30178 1 1  30 PHE CZ   C  -6.056  -0.655  -7.719 1.00 . A A .  30 PHE CZ   1 1 
       11 30179 1 1  30 PHE H    H  -0.630   3.170  -9.378 1.00 . A A .  30 PHE H    1 1 
       11 30180 1 1  30 PHE HA   H  -2.837   1.910 -10.628 1.00 . A A .  30 PHE HA   1 1 
       11 30181 1 1  30 PHE HB2  H  -1.638   0.850  -8.769 1.00 . A A .  30 PHE HB2  1 1 
       11 30182 1 1  30 PHE HB3  H  -2.157   2.130  -7.674 1.00 . A A .  30 PHE HB3  1 1 
       11 30183 1 1  30 PHE HD1  H  -3.752  -0.186 -10.178 1.00 . A A .  30 PHE HD1  1 1 
       11 30184 1 1  30 PHE HD2  H  -3.938   1.574  -6.260 1.00 . A A .  30 PHE HD2  1 1 
       11 30185 1 1  30 PHE HE1  H  -5.830  -1.450  -9.707 1.00 . A A .  30 PHE HE1  1 1 
       11 30186 1 1  30 PHE HE2  H  -6.014   0.303  -5.791 1.00 . A A .  30 PHE HE2  1 1 
       11 30187 1 1  30 PHE HZ   H  -6.960  -1.208  -7.514 1.00 . A A .  30 PHE HZ   1 1 
       11 30188 1 1  30 PHE N    N  -1.419   3.310  -9.942 1.00 . A A .  30 PHE N    1 1 
       11 30189 1 1  30 PHE O    O  -4.975   2.985  -9.578 1.00 . A A .  30 PHE O    1 1 
       11 30190 1 1  31 ILE C    C  -5.145   6.219 -10.277 1.00 . A A .  31 ILE C    1 1 
       11 30191 1 1  31 ILE CA   C  -4.751   5.582  -8.938 1.00 . A A .  31 ILE CA   1 1 
       11 30192 1 1  31 ILE CB   C  -4.324   6.664  -7.937 1.00 . A A .  31 ILE CB   1 1 
       11 30193 1 1  31 ILE CD1  C  -3.386   6.988  -5.635 1.00 . A A .  31 ILE CD1  1 1 
       11 30194 1 1  31 ILE CG1  C  -4.182   6.044  -6.542 1.00 . A A .  31 ILE CG1  1 1 
       11 30195 1 1  31 ILE CG2  C  -5.364   7.787  -7.893 1.00 . A A .  31 ILE CG2  1 1 
       11 30196 1 1  31 ILE H    H  -2.690   4.994  -9.113 1.00 . A A .  31 ILE H    1 1 
       11 30197 1 1  31 ILE HA   H  -5.590   5.017  -8.557 1.00 . A A .  31 ILE HA   1 1 
       11 30198 1 1  31 ILE HB   H  -3.372   7.074  -8.245 1.00 . A A .  31 ILE HB   1 1 
       11 30199 1 1  31 ILE HD11 H  -3.561   6.726  -4.602 1.00 . A A .  31 ILE HD11 1 1 
       11 30200 1 1  31 ILE HD12 H  -3.700   8.007  -5.805 1.00 . A A .  31 ILE HD12 1 1 
       11 30201 1 1  31 ILE HD13 H  -2.332   6.894  -5.854 1.00 . A A .  31 ILE HD13 1 1 
       11 30202 1 1  31 ILE HG12 H  -5.163   5.880  -6.120 1.00 . A A .  31 ILE HG12 1 1 
       11 30203 1 1  31 ILE HG13 H  -3.662   5.100  -6.619 1.00 . A A .  31 ILE HG13 1 1 
       11 30204 1 1  31 ILE HG21 H  -5.300   8.373  -8.799 1.00 . A A .  31 ILE HG21 1 1 
       11 30205 1 1  31 ILE HG22 H  -5.169   8.422  -7.041 1.00 . A A .  31 ILE HG22 1 1 
       11 30206 1 1  31 ILE HG23 H  -6.352   7.361  -7.808 1.00 . A A .  31 ILE HG23 1 1 
       11 30207 1 1  31 ILE N    N  -3.605   4.652  -9.173 1.00 . A A .  31 ILE N    1 1 
       11 30208 1 1  31 ILE O    O  -6.274   6.119 -10.715 1.00 . A A .  31 ILE O    1 1 
       11 30209 1 1  32 GLN C    C  -5.231   6.526 -13.168 1.00 . A A .  32 GLN C    1 1 
       11 30210 1 1  32 GLN CA   C  -4.544   7.528 -12.231 1.00 . A A .  32 GLN CA   1 1 
       11 30211 1 1  32 GLN CB   C  -3.247   8.024 -12.875 1.00 . A A .  32 GLN CB   1 1 
       11 30212 1 1  32 GLN CD   C  -2.268   9.308 -14.779 1.00 . A A .  32 GLN CD   1 1 
       11 30213 1 1  32 GLN CG   C  -3.571   8.854 -14.118 1.00 . A A .  32 GLN CG   1 1 
       11 30214 1 1  32 GLN H    H  -3.323   6.960 -10.551 1.00 . A A .  32 GLN H    1 1 
       11 30215 1 1  32 GLN HA   H  -5.196   8.370 -12.049 1.00 . A A .  32 GLN HA   1 1 
       11 30216 1 1  32 GLN HB2  H  -2.706   8.635 -12.166 1.00 . A A .  32 GLN HB2  1 1 
       11 30217 1 1  32 GLN HB3  H  -2.639   7.178 -13.157 1.00 . A A .  32 GLN HB3  1 1 
       11 30218 1 1  32 GLN HE21 H  -1.759   7.479 -15.360 1.00 . A A .  32 GLN HE21 1 1 
       11 30219 1 1  32 GLN HE22 H  -0.663   8.704 -15.779 1.00 . A A .  32 GLN HE22 1 1 
       11 30220 1 1  32 GLN HG2  H  -4.139   8.253 -14.814 1.00 . A A .  32 GLN HG2  1 1 
       11 30221 1 1  32 GLN HG3  H  -4.149   9.720 -13.834 1.00 . A A .  32 GLN HG3  1 1 
       11 30222 1 1  32 GLN N    N  -4.224   6.878 -10.927 1.00 . A A .  32 GLN N    1 1 
       11 30223 1 1  32 GLN NE2  N  -1.500   8.424 -15.354 1.00 . A A .  32 GLN NE2  1 1 
       11 30224 1 1  32 GLN O    O  -6.245   6.813 -13.773 1.00 . A A .  32 GLN O    1 1 
       11 30225 1 1  32 GLN OE1  O  -1.946  10.480 -14.772 1.00 . A A .  32 GLN OE1  1 1 
       11 30226 1 1  33 ASP C    C  -6.628   3.866 -13.678 1.00 . A A .  33 ASP C    1 1 
       11 30227 1 1  33 ASP CA   C  -5.255   4.311 -14.194 1.00 . A A .  33 ASP CA   1 1 
       11 30228 1 1  33 ASP CB   C  -4.315   3.099 -14.212 1.00 . A A .  33 ASP CB   1 1 
       11 30229 1 1  33 ASP CG   C  -4.679   2.183 -15.384 1.00 . A A .  33 ASP CG   1 1 
       11 30230 1 1  33 ASP H    H  -3.848   5.147 -12.802 1.00 . A A .  33 ASP H    1 1 
       11 30231 1 1  33 ASP HA   H  -5.343   4.690 -15.202 1.00 . A A .  33 ASP HA   1 1 
       11 30232 1 1  33 ASP HB2  H  -3.295   3.438 -14.325 1.00 . A A .  33 ASP HB2  1 1 
       11 30233 1 1  33 ASP HB3  H  -4.411   2.551 -13.287 1.00 . A A .  33 ASP HB3  1 1 
       11 30234 1 1  33 ASP N    N  -4.669   5.352 -13.296 1.00 . A A .  33 ASP N    1 1 
       11 30235 1 1  33 ASP O    O  -7.573   3.730 -14.430 1.00 . A A .  33 ASP O    1 1 
       11 30236 1 1  33 ASP OD1  O  -5.857   1.927 -15.567 1.00 . A A .  33 ASP OD1  1 1 
       11 30237 1 1  33 ASP OD2  O  -3.772   1.755 -16.080 1.00 . A A .  33 ASP OD2  1 1 
       11 30238 1 1  34 ARG C    C  -8.968   4.376 -11.584 1.00 . A A .  34 ARG C    1 1 
       11 30239 1 1  34 ARG CA   C  -8.033   3.176 -11.814 1.00 . A A .  34 ARG CA   1 1 
       11 30240 1 1  34 ARG CB   C  -7.746   2.444 -10.490 1.00 . A A .  34 ARG CB   1 1 
       11 30241 1 1  34 ARG CD   C  -9.047   0.284 -10.690 1.00 . A A .  34 ARG CD   1 1 
       11 30242 1 1  34 ARG CG   C  -8.979   1.656 -10.009 1.00 . A A .  34 ARG CG   1 1 
       11 30243 1 1  34 ARG CZ   C -10.824  -1.209 -11.382 1.00 . A A .  34 ARG CZ   1 1 
       11 30244 1 1  34 ARG H    H  -5.953   3.741 -11.818 1.00 . A A .  34 ARG H    1 1 
       11 30245 1 1  34 ARG HA   H  -8.562   2.529 -12.492 1.00 . A A .  34 ARG HA   1 1 
       11 30246 1 1  34 ARG HB2  H  -6.919   1.763 -10.632 1.00 . A A .  34 ARG HB2  1 1 
       11 30247 1 1  34 ARG HB3  H  -7.476   3.172  -9.739 1.00 . A A .  34 ARG HB3  1 1 
       11 30248 1 1  34 ARG HD2  H  -8.753   0.373 -11.726 1.00 . A A .  34 ARG HD2  1 1 
       11 30249 1 1  34 ARG HD3  H  -8.386  -0.404 -10.186 1.00 . A A .  34 ARG HD3  1 1 
       11 30250 1 1  34 ARG HE   H -11.073   0.164  -9.973 1.00 . A A .  34 ARG HE   1 1 
       11 30251 1 1  34 ARG HG2  H  -8.913   1.514  -8.939 1.00 . A A .  34 ARG HG2  1 1 
       11 30252 1 1  34 ARG HG3  H  -9.874   2.208 -10.235 1.00 . A A .  34 ARG HG3  1 1 
       11 30253 1 1  34 ARG HH11 H  -9.053  -1.379 -12.300 1.00 . A A .  34 ARG HH11 1 1 
       11 30254 1 1  34 ARG HH12 H -10.281  -2.480 -12.830 1.00 . A A .  34 ARG HH12 1 1 
       11 30255 1 1  34 ARG HH21 H -12.686  -1.259 -10.650 1.00 . A A .  34 ARG HH21 1 1 
       11 30256 1 1  34 ARG HH22 H -12.340  -2.412 -11.895 1.00 . A A .  34 ARG HH22 1 1 
       11 30257 1 1  34 ARG N    N  -6.735   3.628 -12.401 1.00 . A A .  34 ARG N    1 1 
       11 30258 1 1  34 ARG NE   N -10.442  -0.231 -10.610 1.00 . A A .  34 ARG NE   1 1 
       11 30259 1 1  34 ARG NH1  N  -9.987  -1.730 -12.237 1.00 . A A .  34 ARG NH1  1 1 
       11 30260 1 1  34 ARG NH2  N -12.045  -1.663 -11.303 1.00 . A A .  34 ARG NH2  1 1 
       11 30261 1 1  34 ARG O    O -10.142   4.198 -11.332 1.00 . A A .  34 ARG O    1 1 
       11 30262 1 1  35 ALA C    C -10.469   6.741 -12.622 1.00 . A A .  35 ALA C    1 1 
       11 30263 1 1  35 ALA CA   C  -9.453   6.727 -11.461 1.00 . A A .  35 ALA CA   1 1 
       11 30264 1 1  35 ALA CB   C  -8.697   8.054 -11.390 1.00 . A A .  35 ALA CB   1 1 
       11 30265 1 1  35 ALA H    H  -7.554   5.744 -11.880 1.00 . A A .  35 ALA H    1 1 
       11 30266 1 1  35 ALA HA   H  -9.980   6.524 -10.540 1.00 . A A .  35 ALA HA   1 1 
       11 30267 1 1  35 ALA HB1  H  -8.048   8.054 -10.527 1.00 . A A .  35 ALA HB1  1 1 
       11 30268 1 1  35 ALA HB2  H  -9.403   8.867 -11.312 1.00 . A A .  35 ALA HB2  1 1 
       11 30269 1 1  35 ALA HB3  H  -8.105   8.174 -12.286 1.00 . A A .  35 ALA HB3  1 1 
       11 30270 1 1  35 ALA N    N  -8.501   5.591 -11.677 1.00 . A A .  35 ALA N    1 1 
       11 30271 1 1  35 ALA O    O -11.558   7.265 -12.515 1.00 . A A .  35 ALA O    1 1 
       11 30272 1 1  36 GLY C    C -10.294   6.194 -16.178 1.00 . A A .  36 GLY C    1 1 
       11 30273 1 1  36 GLY CA   C -11.031   5.949 -14.864 1.00 . A A .  36 GLY CA   1 1 
       11 30274 1 1  36 GLY H    H  -9.251   5.635 -13.649 1.00 . A A .  36 GLY H    1 1 
       11 30275 1 1  36 GLY HA2  H -11.440   4.952 -14.855 1.00 . A A .  36 GLY HA2  1 1 
       11 30276 1 1  36 GLY HA3  H -11.848   6.659 -14.789 1.00 . A A .  36 GLY HA3  1 1 
       11 30277 1 1  36 GLY N    N -10.112   6.084 -13.692 1.00 . A A .  36 GLY N    1 1 
       11 30278 1 1  36 GLY O    O  -9.181   5.756 -16.382 1.00 . A A .  36 GLY O    1 1 
       11 30279 1 1  37 ARG C    C  -9.431   8.429 -18.271 1.00 . A A .  37 ARG C    1 1 
       11 30280 1 1  37 ARG CA   C -10.326   7.198 -18.397 1.00 . A A .  37 ARG CA   1 1 
       11 30281 1 1  37 ARG CB   C -11.436   7.484 -19.418 1.00 . A A .  37 ARG CB   1 1 
       11 30282 1 1  37 ARG CD   C -11.665   5.110 -20.237 1.00 . A A .  37 ARG CD   1 1 
       11 30283 1 1  37 ARG CG   C -12.374   6.274 -19.530 1.00 . A A .  37 ARG CG   1 1 
       11 30284 1 1  37 ARG CZ   C -12.339   3.285 -21.682 1.00 . A A .  37 ARG CZ   1 1 
       11 30285 1 1  37 ARG H    H -11.830   7.225 -16.861 1.00 . A A .  37 ARG H    1 1 
       11 30286 1 1  37 ARG HA   H  -9.738   6.355 -18.727 1.00 . A A .  37 ARG HA   1 1 
       11 30287 1 1  37 ARG HB2  H -12.003   8.345 -19.094 1.00 . A A .  37 ARG HB2  1 1 
       11 30288 1 1  37 ARG HB3  H -10.995   7.690 -20.381 1.00 . A A .  37 ARG HB3  1 1 
       11 30289 1 1  37 ARG HD2  H -11.052   5.488 -21.042 1.00 . A A .  37 ARG HD2  1 1 
       11 30290 1 1  37 ARG HD3  H -11.044   4.584 -19.528 1.00 . A A .  37 ARG HD3  1 1 
       11 30291 1 1  37 ARG HE   H -13.614   4.226 -20.484 1.00 . A A .  37 ARG HE   1 1 
       11 30292 1 1  37 ARG HG2  H -12.674   5.961 -18.541 1.00 . A A .  37 ARG HG2  1 1 
       11 30293 1 1  37 ARG HG3  H -13.249   6.553 -20.097 1.00 . A A .  37 ARG HG3  1 1 
       11 30294 1 1  37 ARG HH11 H -10.418   3.848 -21.724 1.00 . A A .  37 ARG HH11 1 1 
       11 30295 1 1  37 ARG HH12 H -10.838   2.538 -22.776 1.00 . A A .  37 ARG HH12 1 1 
       11 30296 1 1  37 ARG HH21 H -14.180   2.518 -21.852 1.00 . A A .  37 ARG HH21 1 1 
       11 30297 1 1  37 ARG HH22 H -12.968   1.784 -22.848 1.00 . A A .  37 ARG HH22 1 1 
       11 30298 1 1  37 ARG N    N -10.936   6.896 -17.069 1.00 . A A .  37 ARG N    1 1 
       11 30299 1 1  37 ARG NE   N -12.684   4.174 -20.790 1.00 . A A .  37 ARG NE   1 1 
       11 30300 1 1  37 ARG NH1  N -11.102   3.218 -22.092 1.00 . A A .  37 ARG NH1  1 1 
       11 30301 1 1  37 ARG NH2  N -13.232   2.465 -22.165 1.00 . A A .  37 ARG NH2  1 1 
       11 30302 1 1  37 ARG O    O  -8.664   8.550 -17.336 1.00 . A A .  37 ARG O    1 1 
       11 30303 1 1  38 MET C    C  -7.296  10.278 -18.656 1.00 . A A .  38 MET C    1 1 
       11 30304 1 1  38 MET CA   C  -8.717  10.602 -19.129 1.00 . A A .  38 MET CA   1 1 
       11 30305 1 1  38 MET CB   C  -9.371  11.583 -18.150 1.00 . A A .  38 MET CB   1 1 
       11 30306 1 1  38 MET CE   C -12.378  10.911 -16.663 1.00 . A A .  38 MET CE   1 1 
       11 30307 1 1  38 MET CG   C -10.791  11.921 -18.621 1.00 . A A .  38 MET CG   1 1 
       11 30308 1 1  38 MET H    H -10.190   9.248 -19.920 1.00 . A A .  38 MET H    1 1 
       11 30309 1 1  38 MET HA   H  -8.674  11.053 -20.109 1.00 . A A .  38 MET HA   1 1 
       11 30310 1 1  38 MET HB2  H  -9.416  11.132 -17.169 1.00 . A A .  38 MET HB2  1 1 
       11 30311 1 1  38 MET HB3  H  -8.785  12.488 -18.103 1.00 . A A .  38 MET HB3  1 1 
       11 30312 1 1  38 MET HE1  H -12.843  11.019 -15.692 1.00 . A A .  38 MET HE1  1 1 
       11 30313 1 1  38 MET HE2  H -11.558  10.215 -16.592 1.00 . A A .  38 MET HE2  1 1 
       11 30314 1 1  38 MET HE3  H -13.102  10.539 -17.375 1.00 . A A .  38 MET HE3  1 1 
       11 30315 1 1  38 MET HG2  H -10.746  12.688 -19.380 1.00 . A A .  38 MET HG2  1 1 
       11 30316 1 1  38 MET HG3  H -11.262  11.038 -19.030 1.00 . A A .  38 MET HG3  1 1 
       11 30317 1 1  38 MET N    N  -9.542   9.357 -19.193 1.00 . A A .  38 MET N    1 1 
       11 30318 1 1  38 MET O    O  -6.835   9.160 -18.764 1.00 . A A .  38 MET O    1 1 
       11 30319 1 1  38 MET SD   S -11.762  12.521 -17.216 1.00 . A A .  38 MET SD   1 1 
       11 30320 1 1  39 GLY C    C  -5.053  11.702 -16.270 1.00 . A A .  39 GLY C    1 1 
       11 30321 1 1  39 GLY CA   C  -5.211  11.029 -17.632 1.00 . A A .  39 GLY CA   1 1 
       11 30322 1 1  39 GLY H    H  -7.008  12.145 -18.057 1.00 . A A .  39 GLY H    1 1 
       11 30323 1 1  39 GLY HA2  H  -5.017   9.968 -17.534 1.00 . A A .  39 GLY HA2  1 1 
       11 30324 1 1  39 GLY HA3  H  -4.507  11.462 -18.326 1.00 . A A .  39 GLY HA3  1 1 
       11 30325 1 1  39 GLY N    N  -6.605  11.255 -18.128 1.00 . A A .  39 GLY N    1 1 
       11 30326 1 1  39 GLY O    O  -4.020  12.258 -15.955 1.00 . A A .  39 GLY O    1 1 
       11 30327 1 1  40 GLY C    C  -5.773  13.799 -14.283 1.00 . A A .  40 GLY C    1 1 
       11 30328 1 1  40 GLY CA   C  -5.989  12.296 -14.117 1.00 . A A .  40 GLY CA   1 1 
       11 30329 1 1  40 GLY H    H  -6.900  11.205 -15.734 1.00 . A A .  40 GLY H    1 1 
       11 30330 1 1  40 GLY HA2  H  -6.907  12.120 -13.575 1.00 . A A .  40 GLY HA2  1 1 
       11 30331 1 1  40 GLY HA3  H  -5.159  11.875 -13.570 1.00 . A A .  40 GLY HA3  1 1 
       11 30332 1 1  40 GLY N    N  -6.075  11.657 -15.459 1.00 . A A .  40 GLY N    1 1 
       11 30333 1 1  40 GLY O    O  -5.106  14.434 -13.491 1.00 . A A .  40 GLY O    1 1 
       11 30334 1 1  41 GLU C    C  -4.659  16.141 -15.592 1.00 . A A .  41 GLU C    1 1 
       11 30335 1 1  41 GLU CA   C  -6.154  15.824 -15.560 1.00 . A A .  41 GLU CA   1 1 
       11 30336 1 1  41 GLU CB   C  -6.847  16.622 -14.449 1.00 . A A .  41 GLU CB   1 1 
       11 30337 1 1  41 GLU CD   C  -8.537  14.858 -13.900 1.00 . A A .  41 GLU CD   1 1 
       11 30338 1 1  41 GLU CG   C  -8.339  16.282 -14.422 1.00 . A A .  41 GLU CG   1 1 
       11 30339 1 1  41 GLU H    H  -6.845  13.834 -15.952 1.00 . A A .  41 GLU H    1 1 
       11 30340 1 1  41 GLU HA   H  -6.592  16.082 -16.514 1.00 . A A .  41 GLU HA   1 1 
       11 30341 1 1  41 GLU HB2  H  -6.403  16.380 -13.495 1.00 . A A .  41 GLU HB2  1 1 
       11 30342 1 1  41 GLU HB3  H  -6.732  17.675 -14.641 1.00 . A A .  41 GLU HB3  1 1 
       11 30343 1 1  41 GLU HG2  H  -8.853  16.978 -13.773 1.00 . A A .  41 GLU HG2  1 1 
       11 30344 1 1  41 GLU HG3  H  -8.743  16.357 -15.420 1.00 . A A .  41 GLU HG3  1 1 
       11 30345 1 1  41 GLU N    N  -6.326  14.369 -15.322 1.00 . A A .  41 GLU N    1 1 
       11 30346 1 1  41 GLU O    O  -3.957  15.753 -16.505 1.00 . A A .  41 GLU O    1 1 
       11 30347 1 1  41 GLU OE1  O  -8.237  14.626 -12.741 1.00 . A A .  41 GLU OE1  1 1 
       11 30348 1 1  41 GLU OE2  O  -8.988  14.025 -14.668 1.00 . A A .  41 GLU OE2  1 1 
       11 30349 1 1  42 ALA C    C  -2.386  18.153 -13.455 1.00 . A A .  42 ALA C    1 1 
       11 30350 1 1  42 ALA CA   C  -2.707  17.176 -14.607 1.00 . A A .  42 ALA CA   1 1 
       11 30351 1 1  42 ALA CB   C  -2.296  17.763 -15.979 1.00 . A A .  42 ALA CB   1 1 
       11 30352 1 1  42 ALA H    H  -4.737  17.151 -13.885 1.00 . A A .  42 ALA H    1 1 
       11 30353 1 1  42 ALA HA   H  -2.153  16.265 -14.433 1.00 . A A .  42 ALA HA   1 1 
       11 30354 1 1  42 ALA HB1  H  -1.713  18.663 -15.842 1.00 . A A .  42 ALA HB1  1 1 
       11 30355 1 1  42 ALA HB2  H  -3.180  17.994 -16.554 1.00 . A A .  42 ALA HB2  1 1 
       11 30356 1 1  42 ALA HB3  H  -1.706  17.036 -16.523 1.00 . A A .  42 ALA HB3  1 1 
       11 30357 1 1  42 ALA N    N  -4.159  16.842 -14.614 1.00 . A A .  42 ALA N    1 1 
       11 30358 1 1  42 ALA O    O  -1.539  17.851 -12.638 1.00 . A A .  42 ALA O    1 1 
       11 30359 1 1  43 PRO C    C  -2.975  19.585 -10.951 1.00 . A A .  43 PRO C    1 1 
       11 30360 1 1  43 PRO CA   C  -2.800  20.260 -12.319 1.00 . A A .  43 PRO CA   1 1 
       11 30361 1 1  43 PRO CB   C  -3.844  21.382 -12.534 1.00 . A A .  43 PRO CB   1 1 
       11 30362 1 1  43 PRO CD   C  -4.092  19.704 -14.369 1.00 . A A .  43 PRO CD   1 1 
       11 30363 1 1  43 PRO CG   C  -4.670  21.017 -13.799 1.00 . A A .  43 PRO CG   1 1 
       11 30364 1 1  43 PRO HA   H  -1.802  20.662 -12.409 1.00 . A A .  43 PRO HA   1 1 
       11 30365 1 1  43 PRO HB2  H  -4.498  21.456 -11.673 1.00 . A A .  43 PRO HB2  1 1 
       11 30366 1 1  43 PRO HB3  H  -3.343  22.327 -12.689 1.00 . A A .  43 PRO HB3  1 1 
       11 30367 1 1  43 PRO HD2  H  -4.866  18.967 -14.441 1.00 . A A .  43 PRO HD2  1 1 
       11 30368 1 1  43 PRO HD3  H  -3.647  19.880 -15.335 1.00 . A A .  43 PRO HD3  1 1 
       11 30369 1 1  43 PRO HG2  H  -5.712  20.879 -13.530 1.00 . A A .  43 PRO HG2  1 1 
       11 30370 1 1  43 PRO HG3  H  -4.589  21.804 -14.537 1.00 . A A .  43 PRO HG3  1 1 
       11 30371 1 1  43 PRO N    N  -3.054  19.289 -13.398 1.00 . A A .  43 PRO N    1 1 
       11 30372 1 1  43 PRO O    O  -2.662  20.157  -9.926 1.00 . A A .  43 PRO O    1 1 
       11 30373 1 1  44 GLU C    C  -2.494  16.754  -9.332 1.00 . A A .  44 GLU C    1 1 
       11 30374 1 1  44 GLU CA   C  -3.677  17.671  -9.621 1.00 . A A .  44 GLU CA   1 1 
       11 30375 1 1  44 GLU CB   C  -4.955  16.836  -9.659 1.00 . A A .  44 GLU CB   1 1 
       11 30376 1 1  44 GLU CD   C  -6.546  15.505  -8.269 1.00 . A A .  44 GLU CD   1 1 
       11 30377 1 1  44 GLU CG   C  -5.248  16.312  -8.253 1.00 . A A .  44 GLU CG   1 1 
       11 30378 1 1  44 GLU H    H  -3.728  17.931 -11.763 1.00 . A A .  44 GLU H    1 1 
       11 30379 1 1  44 GLU HA   H  -3.758  18.399  -8.824 1.00 . A A .  44 GLU HA   1 1 
       11 30380 1 1  44 GLU HB2  H  -5.778  17.450  -9.995 1.00 . A A .  44 GLU HB2  1 1 
       11 30381 1 1  44 GLU HB3  H  -4.825  16.002 -10.330 1.00 . A A .  44 GLU HB3  1 1 
       11 30382 1 1  44 GLU HG2  H  -4.432  15.681  -7.929 1.00 . A A .  44 GLU HG2  1 1 
       11 30383 1 1  44 GLU HG3  H  -5.351  17.144  -7.573 1.00 . A A .  44 GLU HG3  1 1 
       11 30384 1 1  44 GLU N    N  -3.478  18.374 -10.926 1.00 . A A .  44 GLU N    1 1 
       11 30385 1 1  44 GLU O    O  -1.634  17.079  -8.536 1.00 . A A .  44 GLU O    1 1 
       11 30386 1 1  44 GLU OE1  O  -7.600  16.117  -8.309 1.00 . A A .  44 GLU OE1  1 1 
       11 30387 1 1  44 GLU OE2  O  -6.464  14.288  -8.242 1.00 . A A .  44 GLU OE2  1 1 
       11 30388 1 1  45 LEU C    C  -0.186  14.887 -10.702 1.00 . A A .  45 LEU C    1 1 
       11 30389 1 1  45 LEU CA   C  -1.297  14.662  -9.674 1.00 . A A .  45 LEU CA   1 1 
       11 30390 1 1  45 LEU CB   C  -1.814  13.219  -9.795 1.00 . A A .  45 LEU CB   1 1 
       11 30391 1 1  45 LEU CD1  C  -3.723  11.679  -9.279 1.00 . A A .  45 LEU CD1  1 1 
       11 30392 1 1  45 LEU CD2  C  -2.826  13.184  -7.498 1.00 . A A .  45 LEU CD2  1 1 
       11 30393 1 1  45 LEU CG   C  -3.117  13.055  -8.996 1.00 . A A .  45 LEU CG   1 1 
       11 30394 1 1  45 LEU H    H  -3.103  15.289 -10.587 1.00 . A A .  45 LEU H    1 1 
       11 30395 1 1  45 LEU HA   H  -0.909  14.824  -8.680 1.00 . A A .  45 LEU HA   1 1 
       11 30396 1 1  45 LEU HB2  H  -2.002  12.995 -10.835 1.00 . A A .  45 LEU HB2  1 1 
       11 30397 1 1  45 LEU HB3  H  -1.070  12.537  -9.411 1.00 . A A .  45 LEU HB3  1 1 
       11 30398 1 1  45 LEU HD11 H  -3.843  11.550 -10.345 1.00 . A A .  45 LEU HD11 1 1 
       11 30399 1 1  45 LEU HD12 H  -4.687  11.605  -8.798 1.00 . A A .  45 LEU HD12 1 1 
       11 30400 1 1  45 LEU HD13 H  -3.070  10.911  -8.895 1.00 . A A .  45 LEU HD13 1 1 
       11 30401 1 1  45 LEU HD21 H  -3.675  12.826  -6.934 1.00 . A A .  45 LEU HD21 1 1 
       11 30402 1 1  45 LEU HD22 H  -2.644  14.219  -7.252 1.00 . A A .  45 LEU HD22 1 1 
       11 30403 1 1  45 LEU HD23 H  -1.955  12.596  -7.247 1.00 . A A .  45 LEU HD23 1 1 
       11 30404 1 1  45 LEU HG   H  -3.823  13.816  -9.293 1.00 . A A .  45 LEU HG   1 1 
       11 30405 1 1  45 LEU N    N  -2.428  15.594  -9.946 1.00 . A A .  45 LEU N    1 1 
       11 30406 1 1  45 LEU O    O   0.047  14.070 -11.571 1.00 . A A .  45 LEU O    1 1 
       11 30407 1 1  46 ALA C    C   2.924  15.759 -10.981 1.00 . A A .  46 ALA C    1 1 
       11 30408 1 1  46 ALA CA   C   1.608  16.283 -11.563 1.00 . A A .  46 ALA CA   1 1 
       11 30409 1 1  46 ALA CB   C   1.720  17.798 -11.739 1.00 . A A .  46 ALA CB   1 1 
       11 30410 1 1  46 ALA H    H   0.292  16.628  -9.891 1.00 . A A .  46 ALA H    1 1 
       11 30411 1 1  46 ALA HA   H   1.412  15.815 -12.518 1.00 . A A .  46 ALA HA   1 1 
       11 30412 1 1  46 ALA HB1  H   2.626  18.031 -12.278 1.00 . A A .  46 ALA HB1  1 1 
       11 30413 1 1  46 ALA HB2  H   1.746  18.271 -10.769 1.00 . A A .  46 ALA HB2  1 1 
       11 30414 1 1  46 ALA HB3  H   0.868  18.160 -12.294 1.00 . A A .  46 ALA HB3  1 1 
       11 30415 1 1  46 ALA N    N   0.501  15.989 -10.604 1.00 . A A .  46 ALA N    1 1 
       11 30416 1 1  46 ALA O    O   3.563  16.428 -10.193 1.00 . A A .  46 ALA O    1 1 
       11 30417 1 1  47 LEU C    C   5.139  12.871 -11.616 1.00 . A A .  47 LEU C    1 1 
       11 30418 1 1  47 LEU CA   C   4.623  14.053 -10.789 1.00 . A A .  47 LEU CA   1 1 
       11 30419 1 1  47 LEU CB   C   4.408  13.611  -9.334 1.00 . A A .  47 LEU CB   1 1 
       11 30420 1 1  47 LEU CD1  C   3.388  11.963  -7.774 1.00 . A A .  47 LEU CD1  1 1 
       11 30421 1 1  47 LEU CD2  C   2.006  12.889  -9.654 1.00 . A A .  47 LEU CD2  1 1 
       11 30422 1 1  47 LEU CG   C   3.418  12.441  -9.229 1.00 . A A .  47 LEU CG   1 1 
       11 30423 1 1  47 LEU H    H   2.825  14.041 -11.985 1.00 . A A .  47 LEU H    1 1 
       11 30424 1 1  47 LEU HA   H   5.349  14.856 -10.780 1.00 . A A .  47 LEU HA   1 1 
       11 30425 1 1  47 LEU HB2  H   5.356  13.304  -8.920 1.00 . A A .  47 LEU HB2  1 1 
       11 30426 1 1  47 LEU HB3  H   4.031  14.448  -8.766 1.00 . A A .  47 LEU HB3  1 1 
       11 30427 1 1  47 LEU HD11 H   4.371  11.615  -7.490 1.00 . A A .  47 LEU HD11 1 1 
       11 30428 1 1  47 LEU HD12 H   2.678  11.157  -7.673 1.00 . A A .  47 LEU HD12 1 1 
       11 30429 1 1  47 LEU HD13 H   3.098  12.782  -7.132 1.00 . A A .  47 LEU HD13 1 1 
       11 30430 1 1  47 LEU HD21 H   1.841  13.916  -9.360 1.00 . A A .  47 LEU HD21 1 1 
       11 30431 1 1  47 LEU HD22 H   1.265  12.259  -9.179 1.00 . A A .  47 LEU HD22 1 1 
       11 30432 1 1  47 LEU HD23 H   1.908  12.800 -10.725 1.00 . A A .  47 LEU HD23 1 1 
       11 30433 1 1  47 LEU HG   H   3.746  11.628  -9.859 1.00 . A A .  47 LEU HG   1 1 
       11 30434 1 1  47 LEU N    N   3.344  14.576 -11.350 1.00 . A A .  47 LEU N    1 1 
       11 30435 1 1  47 LEU O    O   6.071  12.196 -11.225 1.00 . A A .  47 LEU O    1 1 
       11 30436 1 1  48 ASP C    C   4.999  11.831 -15.090 1.00 . A A .  48 ASP C    1 1 
       11 30437 1 1  48 ASP CA   C   4.990  11.455 -13.596 1.00 . A A .  48 ASP CA   1 1 
       11 30438 1 1  48 ASP CB   C   4.033  10.278 -13.388 1.00 . A A .  48 ASP CB   1 1 
       11 30439 1 1  48 ASP CG   C   3.904   9.982 -11.893 1.00 . A A .  48 ASP CG   1 1 
       11 30440 1 1  48 ASP H    H   3.781  13.158 -13.040 1.00 . A A .  48 ASP H    1 1 
       11 30441 1 1  48 ASP HA   H   5.987  11.153 -13.306 1.00 . A A .  48 ASP HA   1 1 
       11 30442 1 1  48 ASP HB2  H   3.063  10.529 -13.791 1.00 . A A .  48 ASP HB2  1 1 
       11 30443 1 1  48 ASP HB3  H   4.419   9.406 -13.894 1.00 . A A .  48 ASP HB3  1 1 
       11 30444 1 1  48 ASP N    N   4.535  12.605 -12.750 1.00 . A A .  48 ASP N    1 1 
       11 30445 1 1  48 ASP O    O   4.398  11.140 -15.889 1.00 . A A .  48 ASP O    1 1 
       11 30446 1 1  48 ASP OD1  O   4.920   9.995 -11.217 1.00 . A A .  48 ASP OD1  1 1 
       11 30447 1 1  48 ASP OD2  O   2.792   9.747 -11.449 1.00 . A A .  48 ASP OD2  1 1 
       11 30448 1 1  49 PRO C    C   6.628  12.257 -17.620 1.00 . A A .  49 PRO C    1 1 
       11 30449 1 1  49 PRO CA   C   5.799  13.310 -16.857 1.00 . A A .  49 PRO CA   1 1 
       11 30450 1 1  49 PRO CB   C   6.547  14.671 -16.798 1.00 . A A .  49 PRO CB   1 1 
       11 30451 1 1  49 PRO CD   C   6.431  13.749 -14.481 1.00 . A A .  49 PRO CD   1 1 
       11 30452 1 1  49 PRO CG   C   7.079  14.848 -15.346 1.00 . A A .  49 PRO CG   1 1 
       11 30453 1 1  49 PRO HA   H   4.822  13.430 -17.294 1.00 . A A .  49 PRO HA   1 1 
       11 30454 1 1  49 PRO HB2  H   7.374  14.688 -17.497 1.00 . A A .  49 PRO HB2  1 1 
       11 30455 1 1  49 PRO HB3  H   5.865  15.475 -17.030 1.00 . A A .  49 PRO HB3  1 1 
       11 30456 1 1  49 PRO HD2  H   7.188  13.175 -13.958 1.00 . A A .  49 PRO HD2  1 1 
       11 30457 1 1  49 PRO HD3  H   5.746  14.194 -13.781 1.00 . A A .  49 PRO HD3  1 1 
       11 30458 1 1  49 PRO HG2  H   8.159  14.745 -15.332 1.00 . A A .  49 PRO HG2  1 1 
       11 30459 1 1  49 PRO HG3  H   6.805  15.824 -14.965 1.00 . A A .  49 PRO HG3  1 1 
       11 30460 1 1  49 PRO N    N   5.698  12.890 -15.441 1.00 . A A .  49 PRO N    1 1 
       11 30461 1 1  49 PRO O    O   7.582  12.573 -18.303 1.00 . A A .  49 PRO O    1 1 
       11 30462 1 1  50 VAL C    C   8.497  10.067 -18.012 1.00 . A A .  50 VAL C    1 1 
       11 30463 1 1  50 VAL CA   C   6.994   9.961 -18.304 1.00 . A A .  50 VAL CA   1 1 
       11 30464 1 1  50 VAL CB   C   6.772  10.234 -19.799 1.00 . A A .  50 VAL CB   1 1 
       11 30465 1 1  50 VAL CG1  C   7.207   9.014 -20.624 1.00 . A A .  50 VAL CG1  1 1 
       11 30466 1 1  50 VAL CG2  C   5.282  10.488 -20.041 1.00 . A A .  50 VAL CG2  1 1 
       11 30467 1 1  50 VAL H    H   5.456  10.758 -17.015 1.00 . A A .  50 VAL H    1 1 
       11 30468 1 1  50 VAL HA   H   6.615   8.966 -18.110 1.00 . A A .  50 VAL HA   1 1 
       11 30469 1 1  50 VAL HB   H   7.342  11.098 -20.104 1.00 . A A .  50 VAL HB   1 1 
       11 30470 1 1  50 VAL HG11 H   6.628   8.153 -20.324 1.00 . A A .  50 VAL HG11 1 1 
       11 30471 1 1  50 VAL HG12 H   8.255   8.817 -20.458 1.00 . A A .  50 VAL HG12 1 1 
       11 30472 1 1  50 VAL HG13 H   7.040   9.211 -21.673 1.00 . A A .  50 VAL HG13 1 1 
       11 30473 1 1  50 VAL HG21 H   4.994  11.416 -19.572 1.00 . A A .  50 VAL HG21 1 1 
       11 30474 1 1  50 VAL HG22 H   4.707   9.677 -19.617 1.00 . A A .  50 VAL HG22 1 1 
       11 30475 1 1  50 VAL HG23 H   5.093  10.545 -21.103 1.00 . A A .  50 VAL HG23 1 1 
       11 30476 1 1  50 VAL N    N   6.243  11.003 -17.546 1.00 . A A .  50 VAL N    1 1 
       11 30477 1 1  50 VAL O    O   9.271  10.249 -18.931 1.00 . A A .  50 VAL O    1 1 
       11 30478 1 1  51 PRO C    C  11.133   8.934 -16.927 1.00 . A A .  51 PRO C    1 1 
       11 30479 1 1  51 PRO CA   C  10.318  10.141 -16.430 1.00 . A A .  51 PRO CA   1 1 
       11 30480 1 1  51 PRO CB   C  10.359  10.262 -14.889 1.00 . A A .  51 PRO CB   1 1 
       11 30481 1 1  51 PRO CD   C   7.999   9.800 -15.602 1.00 . A A .  51 PRO CD   1 1 
       11 30482 1 1  51 PRO CG   C   8.903  10.043 -14.370 1.00 . A A .  51 PRO CG   1 1 
       11 30483 1 1  51 PRO HA   H  10.672  11.037 -16.907 1.00 . A A .  51 PRO HA   1 1 
       11 30484 1 1  51 PRO HB2  H  11.018   9.507 -14.470 1.00 . A A .  51 PRO HB2  1 1 
       11 30485 1 1  51 PRO HB3  H  10.704  11.244 -14.602 1.00 . A A .  51 PRO HB3  1 1 
       11 30486 1 1  51 PRO HD2  H   7.608   8.790 -15.586 1.00 . A A .  51 PRO HD2  1 1 
       11 30487 1 1  51 PRO HD3  H   7.195  10.510 -15.622 1.00 . A A .  51 PRO HD3  1 1 
       11 30488 1 1  51 PRO HG2  H   8.870   9.184 -13.709 1.00 . A A .  51 PRO HG2  1 1 
       11 30489 1 1  51 PRO HG3  H   8.565  10.922 -13.837 1.00 . A A .  51 PRO HG3  1 1 
       11 30490 1 1  51 PRO N    N   8.893   9.998 -16.761 1.00 . A A .  51 PRO N    1 1 
       11 30491 1 1  51 PRO O    O  12.153   8.593 -16.370 1.00 . A A .  51 PRO O    1 1 
       11 30492 1 1  52 GLN C    C  11.608   6.058 -17.520 1.00 . A A .  52 GLN C    1 1 
       11 30493 1 1  52 GLN CA   C  11.413   7.146 -18.580 1.00 . A A .  52 GLN CA   1 1 
       11 30494 1 1  52 GLN CB   C  12.775   7.616 -19.112 1.00 . A A .  52 GLN CB   1 1 
       11 30495 1 1  52 GLN CD   C  14.312   5.691 -18.605 1.00 . A A .  52 GLN CD   1 1 
       11 30496 1 1  52 GLN CG   C  13.550   6.429 -19.710 1.00 . A A .  52 GLN CG   1 1 
       11 30497 1 1  52 GLN H    H   9.867   8.632 -18.432 1.00 . A A .  52 GLN H    1 1 
       11 30498 1 1  52 GLN HA   H  10.835   6.742 -19.398 1.00 . A A .  52 GLN HA   1 1 
       11 30499 1 1  52 GLN HB2  H  12.616   8.361 -19.879 1.00 . A A .  52 GLN HB2  1 1 
       11 30500 1 1  52 GLN HB3  H  13.347   8.052 -18.307 1.00 . A A .  52 GLN HB3  1 1 
       11 30501 1 1  52 GLN HE21 H  13.340   3.982 -18.875 1.00 . A A .  52 GLN HE21 1 1 
       11 30502 1 1  52 GLN HE22 H  14.517   3.963 -17.652 1.00 . A A .  52 GLN HE22 1 1 
       11 30503 1 1  52 GLN HG2  H  12.861   5.746 -20.189 1.00 . A A .  52 GLN HG2  1 1 
       11 30504 1 1  52 GLN HG3  H  14.255   6.794 -20.443 1.00 . A A .  52 GLN HG3  1 1 
       11 30505 1 1  52 GLN N    N  10.684   8.314 -17.997 1.00 . A A .  52 GLN N    1 1 
       11 30506 1 1  52 GLN NE2  N  14.033   4.442 -18.356 1.00 . A A .  52 GLN NE2  1 1 
       11 30507 1 1  52 GLN O    O  12.182   6.305 -16.486 1.00 . A A .  52 GLN O    1 1 
       11 30508 1 1  52 GLN OE1  O  15.172   6.261 -17.962 1.00 . A A .  52 GLN OE1  1 1 
       11 30509 1 1  53 ASP C    C  10.001   2.848 -16.943 1.00 . A A .  53 ASP C    1 1 
       11 30510 1 1  53 ASP CA   C  11.297   3.670 -16.881 1.00 . A A .  53 ASP CA   1 1 
       11 30511 1 1  53 ASP CB   C  11.574   4.094 -15.422 1.00 . A A .  53 ASP CB   1 1 
       11 30512 1 1  53 ASP CG   C  11.365   2.910 -14.474 1.00 . A A .  53 ASP CG   1 1 
       11 30513 1 1  53 ASP H    H  10.734   4.694 -18.683 1.00 . A A .  53 ASP H    1 1 
       11 30514 1 1  53 ASP HA   H  12.101   3.049 -17.248 1.00 . A A .  53 ASP HA   1 1 
       11 30515 1 1  53 ASP HB2  H  12.597   4.429 -15.333 1.00 . A A .  53 ASP HB2  1 1 
       11 30516 1 1  53 ASP HB3  H  10.903   4.895 -15.145 1.00 . A A .  53 ASP HB3  1 1 
       11 30517 1 1  53 ASP N    N  11.155   4.851 -17.811 1.00 . A A .  53 ASP N    1 1 
       11 30518 1 1  53 ASP O    O   8.963   3.269 -16.471 1.00 . A A .  53 ASP O    1 1 
       11 30519 1 1  53 ASP OD1  O  12.317   2.180 -14.252 1.00 . A A .  53 ASP OD1  1 1 
       11 30520 1 1  53 ASP OD2  O  10.258   2.755 -13.986 1.00 . A A .  53 ASP OD2  1 1 
       11 30521 1 1  54 ALA C    C   8.833  -0.167 -16.407 1.00 . A A .  54 ALA C    1 1 
       11 30522 1 1  54 ALA CA   C   8.847   0.793 -17.598 1.00 . A A .  54 ALA CA   1 1 
       11 30523 1 1  54 ALA CB   C   8.844   0.003 -18.907 1.00 . A A .  54 ALA CB   1 1 
       11 30524 1 1  54 ALA H    H  10.922   1.346 -17.862 1.00 . A A .  54 ALA H    1 1 
       11 30525 1 1  54 ALA HA   H   7.965   1.416 -17.533 1.00 . A A .  54 ALA HA   1 1 
       11 30526 1 1  54 ALA HB1  H   7.996  -0.665 -18.921 1.00 . A A .  54 ALA HB1  1 1 
       11 30527 1 1  54 ALA HB2  H   9.756  -0.571 -18.982 1.00 . A A .  54 ALA HB2  1 1 
       11 30528 1 1  54 ALA HB3  H   8.778   0.687 -19.740 1.00 . A A .  54 ALA HB3  1 1 
       11 30529 1 1  54 ALA N    N  10.065   1.665 -17.513 1.00 . A A .  54 ALA N    1 1 
       11 30530 1 1  54 ALA O    O   7.886  -0.898 -16.196 1.00 . A A .  54 ALA O    1 1 
       11 30531 1 1  55 SER C    C   8.583  -0.641 -13.566 1.00 . A A .  55 SER C    1 1 
       11 30532 1 1  55 SER CA   C   9.854  -0.944 -14.349 1.00 . A A .  55 SER CA   1 1 
       11 30533 1 1  55 SER CB   C  11.063  -0.535 -13.507 1.00 . A A .  55 SER CB   1 1 
       11 30534 1 1  55 SER H    H  10.548   0.555 -15.714 1.00 . A A .  55 SER H    1 1 
       11 30535 1 1  55 SER HA   H   9.917  -2.012 -14.542 1.00 . A A .  55 SER HA   1 1 
       11 30536 1 1  55 SER HB2  H  10.988   0.505 -13.241 1.00 . A A .  55 SER HB2  1 1 
       11 30537 1 1  55 SER HB3  H  11.092  -1.135 -12.606 1.00 . A A .  55 SER HB3  1 1 
       11 30538 1 1  55 SER HG   H  11.994  -0.916 -15.174 1.00 . A A .  55 SER HG   1 1 
       11 30539 1 1  55 SER N    N   9.838  -0.107 -15.580 1.00 . A A .  55 SER N    1 1 
       11 30540 1 1  55 SER O    O   7.982  -1.508 -12.965 1.00 . A A .  55 SER O    1 1 
       11 30541 1 1  55 SER OG   O  12.249  -0.741 -14.264 1.00 . A A .  55 SER OG   1 1 
       11 30542 1 1  56 THR C    C   5.717   0.665 -13.594 1.00 . A A .  56 THR C    1 1 
       11 30543 1 1  56 THR CA   C   6.971   0.996 -12.791 1.00 . A A .  56 THR CA   1 1 
       11 30544 1 1  56 THR CB   C   7.020   2.505 -12.528 1.00 . A A .  56 THR CB   1 1 
       11 30545 1 1  56 THR CG2  C   5.797   2.969 -11.721 1.00 . A A .  56 THR CG2  1 1 
       11 30546 1 1  56 THR H    H   8.707   1.286 -14.026 1.00 . A A .  56 THR H    1 1 
       11 30547 1 1  56 THR HA   H   6.967   0.452 -11.859 1.00 . A A .  56 THR HA   1 1 
       11 30548 1 1  56 THR HB   H   7.048   3.029 -13.473 1.00 . A A .  56 THR HB   1 1 
       11 30549 1 1  56 THR HG1  H   8.431   3.722 -11.969 1.00 . A A .  56 THR HG1  1 1 
       11 30550 1 1  56 THR HG21 H   5.082   3.440 -12.383 1.00 . A A .  56 THR HG21 1 1 
       11 30551 1 1  56 THR HG22 H   6.110   3.677 -10.976 1.00 . A A .  56 THR HG22 1 1 
       11 30552 1 1  56 THR HG23 H   5.328   2.123 -11.240 1.00 . A A .  56 THR HG23 1 1 
       11 30553 1 1  56 THR N    N   8.187   0.604 -13.553 1.00 . A A .  56 THR N    1 1 
       11 30554 1 1  56 THR O    O   4.668   0.390 -13.043 1.00 . A A .  56 THR O    1 1 
       11 30555 1 1  56 THR OG1  O   8.200   2.806 -11.796 1.00 . A A .  56 THR OG1  1 1 
       11 30556 1 1  57 LYS C    C   4.152  -1.027 -15.454 1.00 . A A .  57 LYS C    1 1 
       11 30557 1 1  57 LYS CA   C   4.603   0.412 -15.713 1.00 . A A .  57 LYS CA   1 1 
       11 30558 1 1  57 LYS CB   C   4.930   0.610 -17.194 1.00 . A A .  57 LYS CB   1 1 
       11 30559 1 1  57 LYS CD   C   3.924   0.734 -19.479 1.00 . A A .  57 LYS CD   1 1 
       11 30560 1 1  57 LYS CE   C   5.163   0.069 -20.087 1.00 . A A .  57 LYS CE   1 1 
       11 30561 1 1  57 LYS CG   C   3.716   0.237 -18.045 1.00 . A A .  57 LYS CG   1 1 
       11 30562 1 1  57 LYS H    H   6.654   0.942 -15.325 1.00 . A A .  57 LYS H    1 1 
       11 30563 1 1  57 LYS HA   H   3.826   1.096 -15.406 1.00 . A A .  57 LYS HA   1 1 
       11 30564 1 1  57 LYS HB2  H   5.191   1.643 -17.370 1.00 . A A .  57 LYS HB2  1 1 
       11 30565 1 1  57 LYS HB3  H   5.763  -0.022 -17.462 1.00 . A A .  57 LYS HB3  1 1 
       11 30566 1 1  57 LYS HD2  H   3.055   0.487 -20.073 1.00 . A A .  57 LYS HD2  1 1 
       11 30567 1 1  57 LYS HD3  H   4.060   1.805 -19.472 1.00 . A A .  57 LYS HD3  1 1 
       11 30568 1 1  57 LYS HE2  H   6.053   0.552 -19.711 1.00 . A A .  57 LYS HE2  1 1 
       11 30569 1 1  57 LYS HE3  H   5.182  -0.978 -19.819 1.00 . A A .  57 LYS HE3  1 1 
       11 30570 1 1  57 LYS HG2  H   3.594  -0.836 -18.047 1.00 . A A .  57 LYS HG2  1 1 
       11 30571 1 1  57 LYS HG3  H   2.832   0.699 -17.631 1.00 . A A .  57 LYS HG3  1 1 
       11 30572 1 1  57 LYS HZ1  H   4.795   1.154 -21.825 1.00 . A A .  57 LYS HZ1  1 1 
       11 30573 1 1  57 LYS HZ2  H   4.462  -0.506 -21.962 1.00 . A A .  57 LYS HZ2  1 1 
       11 30574 1 1  57 LYS HZ3  H   6.069   0.043 -21.962 1.00 . A A .  57 LYS HZ3  1 1 
       11 30575 1 1  57 LYS N    N   5.806   0.706 -14.893 1.00 . A A .  57 LYS N    1 1 
       11 30576 1 1  57 LYS NZ   N   5.119   0.200 -21.571 1.00 . A A .  57 LYS NZ   1 1 
       11 30577 1 1  57 LYS O    O   2.971  -1.315 -15.389 1.00 . A A .  57 LYS O    1 1 
       11 30578 1 1  58 LYS C    C   4.181  -3.472 -13.594 1.00 . A A .  58 LYS C    1 1 
       11 30579 1 1  58 LYS CA   C   4.663  -3.350 -15.043 1.00 . A A .  58 LYS CA   1 1 
       11 30580 1 1  58 LYS CB   C   5.836  -4.301 -15.293 1.00 . A A .  58 LYS CB   1 1 
       11 30581 1 1  58 LYS CD   C   6.472  -6.724 -15.371 1.00 . A A .  58 LYS CD   1 1 
       11 30582 1 1  58 LYS CE   C   5.919  -8.147 -15.259 1.00 . A A .  58 LYS CE   1 1 
       11 30583 1 1  58 LYS CG   C   5.307  -5.733 -15.393 1.00 . A A .  58 LYS CG   1 1 
       11 30584 1 1  58 LYS H    H   6.024  -1.704 -15.348 1.00 . A A .  58 LYS H    1 1 
       11 30585 1 1  58 LYS HA   H   3.844  -3.593 -15.704 1.00 . A A .  58 LYS HA   1 1 
       11 30586 1 1  58 LYS HB2  H   6.328  -4.031 -16.217 1.00 . A A .  58 LYS HB2  1 1 
       11 30587 1 1  58 LYS HB3  H   6.538  -4.233 -14.476 1.00 . A A .  58 LYS HB3  1 1 
       11 30588 1 1  58 LYS HD2  H   7.044  -6.628 -16.282 1.00 . A A .  58 LYS HD2  1 1 
       11 30589 1 1  58 LYS HD3  H   7.106  -6.519 -14.522 1.00 . A A .  58 LYS HD3  1 1 
       11 30590 1 1  58 LYS HE2  H   5.109  -8.276 -15.964 1.00 . A A .  58 LYS HE2  1 1 
       11 30591 1 1  58 LYS HE3  H   6.703  -8.857 -15.477 1.00 . A A .  58 LYS HE3  1 1 
       11 30592 1 1  58 LYS HG2  H   4.652  -5.931 -14.557 1.00 . A A .  58 LYS HG2  1 1 
       11 30593 1 1  58 LYS HG3  H   4.757  -5.849 -16.315 1.00 . A A .  58 LYS HG3  1 1 
       11 30594 1 1  58 LYS HZ1  H   4.640  -9.072 -13.902 1.00 . A A .  58 LYS HZ1  1 1 
       11 30595 1 1  58 LYS HZ2  H   5.059  -7.478 -13.486 1.00 . A A .  58 LYS HZ2  1 1 
       11 30596 1 1  58 LYS HZ3  H   6.182  -8.736 -13.280 1.00 . A A .  58 LYS HZ3  1 1 
       11 30597 1 1  58 LYS N    N   5.074  -1.941 -15.299 1.00 . A A .  58 LYS N    1 1 
       11 30598 1 1  58 LYS NZ   N   5.412  -8.376 -13.877 1.00 . A A .  58 LYS NZ   1 1 
       11 30599 1 1  58 LYS O    O   3.185  -4.115 -13.329 1.00 . A A .  58 LYS O    1 1 
       11 30600 1 1  59 LEU C    C   2.952  -2.547 -11.154 1.00 . A A .  59 LEU C    1 1 
       11 30601 1 1  59 LEU CA   C   4.405  -3.044 -11.235 1.00 . A A .  59 LEU CA   1 1 
       11 30602 1 1  59 LEU CB   C   5.305  -2.238 -10.260 1.00 . A A .  59 LEU CB   1 1 
       11 30603 1 1  59 LEU CD1  C   5.712  -4.312  -8.829 1.00 . A A .  59 LEU CD1  1 1 
       11 30604 1 1  59 LEU CD2  C   7.374  -3.624 -10.598 1.00 . A A .  59 LEU CD2  1 1 
       11 30605 1 1  59 LEU CG   C   6.364  -3.121  -9.564 1.00 . A A .  59 LEU CG   1 1 
       11 30606 1 1  59 LEU H    H   5.691  -2.399 -12.856 1.00 . A A .  59 LEU H    1 1 
       11 30607 1 1  59 LEU HA   H   4.411  -4.095 -11.010 1.00 . A A .  59 LEU HA   1 1 
       11 30608 1 1  59 LEU HB2  H   5.813  -1.466 -10.817 1.00 . A A .  59 LEU HB2  1 1 
       11 30609 1 1  59 LEU HB3  H   4.691  -1.771  -9.501 1.00 . A A .  59 LEU HB3  1 1 
       11 30610 1 1  59 LEU HD11 H   6.271  -4.517  -7.929 1.00 . A A .  59 LEU HD11 1 1 
       11 30611 1 1  59 LEU HD12 H   5.719  -5.191  -9.459 1.00 . A A .  59 LEU HD12 1 1 
       11 30612 1 1  59 LEU HD13 H   4.692  -4.068  -8.567 1.00 . A A .  59 LEU HD13 1 1 
       11 30613 1 1  59 LEU HD21 H   6.855  -4.124 -11.401 1.00 . A A .  59 LEU HD21 1 1 
       11 30614 1 1  59 LEU HD22 H   8.058  -4.313 -10.122 1.00 . A A .  59 LEU HD22 1 1 
       11 30615 1 1  59 LEU HD23 H   7.930  -2.785 -10.990 1.00 . A A .  59 LEU HD23 1 1 
       11 30616 1 1  59 LEU HG   H   6.885  -2.516  -8.835 1.00 . A A .  59 LEU HG   1 1 
       11 30617 1 1  59 LEU N    N   4.873  -2.895 -12.645 1.00 . A A .  59 LEU N    1 1 
       11 30618 1 1  59 LEU O    O   2.227  -2.846 -10.224 1.00 . A A .  59 LEU O    1 1 
       11 30619 1 1  60 SER C    C   0.209  -2.502 -12.592 1.00 . A A .  60 SER C    1 1 
       11 30620 1 1  60 SER CA   C   1.108  -1.334 -12.172 1.00 . A A .  60 SER CA   1 1 
       11 30621 1 1  60 SER CB   C   0.984  -0.206 -13.197 1.00 . A A .  60 SER CB   1 1 
       11 30622 1 1  60 SER H    H   3.113  -1.629 -12.909 1.00 . A A .  60 SER H    1 1 
       11 30623 1 1  60 SER HA   H   0.840  -0.952 -11.196 1.00 . A A .  60 SER HA   1 1 
       11 30624 1 1  60 SER HB2  H   0.111   0.387 -12.978 1.00 . A A .  60 SER HB2  1 1 
       11 30625 1 1  60 SER HB3  H   1.864   0.423 -13.145 1.00 . A A .  60 SER HB3  1 1 
       11 30626 1 1  60 SER HG   H   1.641  -0.519 -14.998 1.00 . A A .  60 SER HG   1 1 
       11 30627 1 1  60 SER N    N   2.517  -1.822 -12.152 1.00 . A A .  60 SER N    1 1 
       11 30628 1 1  60 SER O    O  -0.798  -2.790 -11.976 1.00 . A A .  60 SER O    1 1 
       11 30629 1 1  60 SER OG   O   0.858  -0.760 -14.498 1.00 . A A .  60 SER OG   1 1 
       11 30630 1 1  61 GLU C    C  -0.480  -5.299 -12.914 1.00 . A A .  61 GLU C    1 1 
       11 30631 1 1  61 GLU CA   C  -0.161  -4.384 -14.105 1.00 . A A .  61 GLU CA   1 1 
       11 30632 1 1  61 GLU CB   C   0.689  -5.143 -15.138 1.00 . A A .  61 GLU CB   1 1 
       11 30633 1 1  61 GLU CD   C   0.532  -7.037 -16.789 1.00 . A A .  61 GLU CD   1 1 
       11 30634 1 1  61 GLU CG   C   0.086  -6.534 -15.412 1.00 . A A .  61 GLU CG   1 1 
       11 30635 1 1  61 GLU H    H   1.452  -2.948 -14.070 1.00 . A A .  61 GLU H    1 1 
       11 30636 1 1  61 GLU HA   H  -1.097  -4.107 -14.568 1.00 . A A .  61 GLU HA   1 1 
       11 30637 1 1  61 GLU HB2  H   0.715  -4.574 -16.057 1.00 . A A .  61 GLU HB2  1 1 
       11 30638 1 1  61 GLU HB3  H   1.694  -5.257 -14.761 1.00 . A A .  61 GLU HB3  1 1 
       11 30639 1 1  61 GLU HG2  H   0.425  -7.225 -14.654 1.00 . A A .  61 GLU HG2  1 1 
       11 30640 1 1  61 GLU HG3  H  -0.992  -6.474 -15.388 1.00 . A A .  61 GLU HG3  1 1 
       11 30641 1 1  61 GLU N    N   0.609  -3.195 -13.627 1.00 . A A .  61 GLU N    1 1 
       11 30642 1 1  61 GLU O    O  -1.566  -5.835 -12.809 1.00 . A A .  61 GLU O    1 1 
       11 30643 1 1  61 GLU OE1  O   1.563  -7.685 -16.856 1.00 . A A .  61 GLU OE1  1 1 
       11 30644 1 1  61 GLU OE2  O  -0.168  -6.768 -17.752 1.00 . A A .  61 GLU OE2  1 1 
       11 30645 1 1  62 CYS C    C  -0.942  -5.727  -9.982 1.00 . A A .  62 CYS C    1 1 
       11 30646 1 1  62 CYS CA   C   0.178  -6.343 -10.828 1.00 . A A .  62 CYS CA   1 1 
       11 30647 1 1  62 CYS CB   C   1.452  -6.441  -9.986 1.00 . A A .  62 CYS CB   1 1 
       11 30648 1 1  62 CYS H    H   1.309  -5.025 -12.107 1.00 . A A .  62 CYS H    1 1 
       11 30649 1 1  62 CYS HA   H  -0.120  -7.333 -11.139 1.00 . A A .  62 CYS HA   1 1 
       11 30650 1 1  62 CYS HB2  H   1.876  -5.456  -9.857 1.00 . A A .  62 CYS HB2  1 1 
       11 30651 1 1  62 CYS HB3  H   1.215  -6.861  -9.020 1.00 . A A .  62 CYS HB3  1 1 
       11 30652 1 1  62 CYS HG   H   2.424  -8.419 -10.632 1.00 . A A .  62 CYS HG   1 1 
       11 30653 1 1  62 CYS N    N   0.443  -5.474 -12.013 1.00 . A A .  62 CYS N    1 1 
       11 30654 1 1  62 CYS O    O  -1.912  -6.380  -9.652 1.00 . A A .  62 CYS O    1 1 
       11 30655 1 1  62 CYS SG   S   2.649  -7.507 -10.829 1.00 . A A .  62 CYS SG   1 1 
       11 30656 1 1  63 LEU C    C  -3.181  -3.669  -9.692 1.00 . A A .  63 LEU C    1 1 
       11 30657 1 1  63 LEU CA   C  -1.901  -3.800  -8.853 1.00 . A A .  63 LEU CA   1 1 
       11 30658 1 1  63 LEU CB   C  -1.404  -2.398  -8.449 1.00 . A A .  63 LEU CB   1 1 
       11 30659 1 1  63 LEU CD1  C   0.555  -3.413  -7.269 1.00 . A A .  63 LEU CD1  1 1 
       11 30660 1 1  63 LEU CD2  C  -0.168  -1.086  -6.714 1.00 . A A .  63 LEU CD2  1 1 
       11 30661 1 1  63 LEU CG   C  -0.648  -2.481  -7.117 1.00 . A A .  63 LEU CG   1 1 
       11 30662 1 1  63 LEU H    H  -0.050  -3.954  -9.938 1.00 . A A .  63 LEU H    1 1 
       11 30663 1 1  63 LEU HA   H  -2.155  -4.349  -7.956 1.00 . A A .  63 LEU HA   1 1 
       11 30664 1 1  63 LEU HB2  H  -0.743  -2.018  -9.213 1.00 . A A .  63 LEU HB2  1 1 
       11 30665 1 1  63 LEU HB3  H  -2.245  -1.726  -8.335 1.00 . A A .  63 LEU HB3  1 1 
       11 30666 1 1  63 LEU HD11 H   0.208  -4.426  -7.414 1.00 . A A .  63 LEU HD11 1 1 
       11 30667 1 1  63 LEU HD12 H   1.163  -3.365  -6.378 1.00 . A A .  63 LEU HD12 1 1 
       11 30668 1 1  63 LEU HD13 H   1.142  -3.108  -8.123 1.00 . A A .  63 LEU HD13 1 1 
       11 30669 1 1  63 LEU HD21 H  -1.021  -0.436  -6.586 1.00 . A A .  63 LEU HD21 1 1 
       11 30670 1 1  63 LEU HD22 H   0.475  -0.689  -7.485 1.00 . A A .  63 LEU HD22 1 1 
       11 30671 1 1  63 LEU HD23 H   0.379  -1.148  -5.785 1.00 . A A .  63 LEU HD23 1 1 
       11 30672 1 1  63 LEU HG   H  -1.307  -2.870  -6.354 1.00 . A A .  63 LEU HG   1 1 
       11 30673 1 1  63 LEU N    N  -0.831  -4.474  -9.651 1.00 . A A .  63 LEU N    1 1 
       11 30674 1 1  63 LEU O    O  -4.241  -3.398  -9.161 1.00 . A A .  63 LEU O    1 1 
       11 30675 1 1  64 LYS C    C  -5.096  -5.026 -11.856 1.00 . A A .  64 LYS C    1 1 
       11 30676 1 1  64 LYS CA   C  -4.349  -3.691 -11.813 1.00 . A A .  64 LYS CA   1 1 
       11 30677 1 1  64 LYS CB   C  -3.967  -3.266 -13.236 1.00 . A A .  64 LYS CB   1 1 
       11 30678 1 1  64 LYS CD   C  -4.363  -0.834 -13.870 1.00 . A A .  64 LYS CD   1 1 
       11 30679 1 1  64 LYS CE   C  -5.603  -0.686 -12.985 1.00 . A A .  64 LYS CE   1 1 
       11 30680 1 1  64 LYS CG   C  -3.379  -1.827 -13.232 1.00 . A A .  64 LYS CG   1 1 
       11 30681 1 1  64 LYS H    H  -2.245  -4.039 -11.402 1.00 . A A .  64 LYS H    1 1 
       11 30682 1 1  64 LYS HA   H  -4.966  -2.931 -11.352 1.00 . A A .  64 LYS HA   1 1 
       11 30683 1 1  64 LYS HB2  H  -3.228  -3.959 -13.617 1.00 . A A .  64 LYS HB2  1 1 
       11 30684 1 1  64 LYS HB3  H  -4.843  -3.308 -13.867 1.00 . A A .  64 LYS HB3  1 1 
       11 30685 1 1  64 LYS HD2  H  -3.881   0.127 -13.973 1.00 . A A .  64 LYS HD2  1 1 
       11 30686 1 1  64 LYS HD3  H  -4.658  -1.193 -14.844 1.00 . A A .  64 LYS HD3  1 1 
       11 30687 1 1  64 LYS HE2  H  -6.160  -1.611 -12.982 1.00 . A A .  64 LYS HE2  1 1 
       11 30688 1 1  64 LYS HE3  H  -5.301  -0.445 -11.976 1.00 . A A .  64 LYS HE3  1 1 
       11 30689 1 1  64 LYS HG2  H  -3.171  -1.513 -12.218 1.00 . A A .  64 LYS HG2  1 1 
       11 30690 1 1  64 LYS HG3  H  -2.457  -1.815 -13.797 1.00 . A A .  64 LYS HG3  1 1 
       11 30691 1 1  64 LYS HZ1  H  -6.725   1.052 -12.749 1.00 . A A .  64 LYS HZ1  1 1 
       11 30692 1 1  64 LYS HZ2  H  -7.322  -0.002 -13.940 1.00 . A A .  64 LYS HZ2  1 1 
       11 30693 1 1  64 LYS HZ3  H  -5.939   0.935 -14.247 1.00 . A A .  64 LYS HZ3  1 1 
       11 30694 1 1  64 LYS N    N  -3.108  -3.837 -10.985 1.00 . A A .  64 LYS N    1 1 
       11 30695 1 1  64 LYS NZ   N  -6.462   0.407 -13.520 1.00 . A A .  64 LYS NZ   1 1 
       11 30696 1 1  64 LYS O    O  -6.292  -5.090 -11.648 1.00 . A A .  64 LYS O    1 1 
       11 30697 1 1  65 ARG C    C  -5.575  -7.822 -10.807 1.00 . A A .  65 ARG C    1 1 
       11 30698 1 1  65 ARG CA   C  -5.042  -7.428 -12.188 1.00 . A A .  65 ARG CA   1 1 
       11 30699 1 1  65 ARG CB   C  -4.010  -8.461 -12.647 1.00 . A A .  65 ARG CB   1 1 
       11 30700 1 1  65 ARG CD   C  -2.575  -9.191 -14.564 1.00 . A A .  65 ARG CD   1 1 
       11 30701 1 1  65 ARG CG   C  -3.582  -8.144 -14.083 1.00 . A A .  65 ARG CG   1 1 
       11 30702 1 1  65 ARG CZ   C  -2.694 -11.416 -15.515 1.00 . A A .  65 ARG CZ   1 1 
       11 30703 1 1  65 ARG H    H  -3.431  -6.007 -12.290 1.00 . A A .  65 ARG H    1 1 
       11 30704 1 1  65 ARG HA   H  -5.857  -7.411 -12.898 1.00 . A A .  65 ARG HA   1 1 
       11 30705 1 1  65 ARG HB2  H  -3.148  -8.423 -11.997 1.00 . A A .  65 ARG HB2  1 1 
       11 30706 1 1  65 ARG HB3  H  -4.446  -9.448 -12.613 1.00 . A A .  65 ARG HB3  1 1 
       11 30707 1 1  65 ARG HD2  H  -2.110  -8.849 -15.477 1.00 . A A .  65 ARG HD2  1 1 
       11 30708 1 1  65 ARG HD3  H  -1.819  -9.337 -13.807 1.00 . A A .  65 ARG HD3  1 1 
       11 30709 1 1  65 ARG HE   H  -4.180 -10.624 -14.462 1.00 . A A .  65 ARG HE   1 1 
       11 30710 1 1  65 ARG HG2  H  -4.450  -8.157 -14.727 1.00 . A A .  65 ARG HG2  1 1 
       11 30711 1 1  65 ARG HG3  H  -3.125  -7.167 -14.115 1.00 . A A .  65 ARG HG3  1 1 
       11 30712 1 1  65 ARG HH11 H  -1.024 -10.356 -15.826 1.00 . A A .  65 ARG HH11 1 1 
       11 30713 1 1  65 ARG HH12 H  -1.048 -11.940 -16.526 1.00 . A A .  65 ARG HH12 1 1 
       11 30714 1 1  65 ARG HH21 H  -4.228 -12.694 -15.368 1.00 . A A .  65 ARG HH21 1 1 
       11 30715 1 1  65 ARG HH22 H  -2.861 -13.264 -16.267 1.00 . A A .  65 ARG HH22 1 1 
       11 30716 1 1  65 ARG N    N  -4.394  -6.090 -12.126 1.00 . A A .  65 ARG N    1 1 
       11 30717 1 1  65 ARG NE   N  -3.279 -10.479 -14.818 1.00 . A A .  65 ARG NE   1 1 
       11 30718 1 1  65 ARG NH1  N  -1.495 -11.222 -15.993 1.00 . A A .  65 ARG NH1  1 1 
       11 30719 1 1  65 ARG NH2  N  -3.309 -12.546 -15.734 1.00 . A A .  65 ARG NH2  1 1 
       11 30720 1 1  65 ARG O    O  -6.600  -8.464 -10.691 1.00 . A A .  65 ARG O    1 1 
       11 30721 1 1  66 ILE C    C  -6.460  -6.848  -7.949 1.00 . A A .  66 ILE C    1 1 
       11 30722 1 1  66 ILE CA   C  -5.361  -7.825  -8.388 1.00 . A A .  66 ILE CA   1 1 
       11 30723 1 1  66 ILE CB   C  -4.176  -7.761  -7.410 1.00 . A A .  66 ILE CB   1 1 
       11 30724 1 1  66 ILE CD1  C  -1.944  -8.759  -6.885 1.00 . A A .  66 ILE CD1  1 1 
       11 30725 1 1  66 ILE CG1  C  -3.255  -8.961  -7.648 1.00 . A A .  66 ILE CG1  1 1 
       11 30726 1 1  66 ILE CG2  C  -4.673  -7.776  -5.959 1.00 . A A .  66 ILE CG2  1 1 
       11 30727 1 1  66 ILE H    H  -4.058  -6.942  -9.866 1.00 . A A .  66 ILE H    1 1 
       11 30728 1 1  66 ILE HA   H  -5.756  -8.830  -8.427 1.00 . A A .  66 ILE HA   1 1 
       11 30729 1 1  66 ILE HB   H  -3.623  -6.848  -7.585 1.00 . A A .  66 ILE HB   1 1 
       11 30730 1 1  66 ILE HD11 H  -1.341  -9.651  -6.963 1.00 . A A .  66 ILE HD11 1 1 
       11 30731 1 1  66 ILE HD12 H  -2.160  -8.560  -5.845 1.00 . A A .  66 ILE HD12 1 1 
       11 30732 1 1  66 ILE HD13 H  -1.406  -7.922  -7.307 1.00 . A A .  66 ILE HD13 1 1 
       11 30733 1 1  66 ILE HG12 H  -3.741  -9.861  -7.300 1.00 . A A .  66 ILE HG12 1 1 
       11 30734 1 1  66 ILE HG13 H  -3.045  -9.049  -8.703 1.00 . A A .  66 ILE HG13 1 1 
       11 30735 1 1  66 ILE HG21 H  -5.121  -6.823  -5.721 1.00 . A A .  66 ILE HG21 1 1 
       11 30736 1 1  66 ILE HG22 H  -3.841  -7.956  -5.295 1.00 . A A .  66 ILE HG22 1 1 
       11 30737 1 1  66 ILE HG23 H  -5.406  -8.559  -5.838 1.00 . A A .  66 ILE HG23 1 1 
       11 30738 1 1  66 ILE N    N  -4.887  -7.454  -9.756 1.00 . A A .  66 ILE N    1 1 
       11 30739 1 1  66 ILE O    O  -7.415  -7.219  -7.297 1.00 . A A .  66 ILE O    1 1 
       11 30740 1 1  67 GLY C    C  -8.691  -4.936  -8.650 1.00 . A A .  67 GLY C    1 1 
       11 30741 1 1  67 GLY CA   C  -7.368  -4.596  -7.966 1.00 . A A .  67 GLY CA   1 1 
       11 30742 1 1  67 GLY H    H  -5.565  -5.346  -8.875 1.00 . A A .  67 GLY H    1 1 
       11 30743 1 1  67 GLY HA2  H  -7.511  -4.556  -6.893 1.00 . A A .  67 GLY HA2  1 1 
       11 30744 1 1  67 GLY HA3  H  -7.033  -3.621  -8.279 1.00 . A A .  67 GLY HA3  1 1 
       11 30745 1 1  67 GLY N    N  -6.335  -5.608  -8.328 1.00 . A A .  67 GLY N    1 1 
       11 30746 1 1  67 GLY O    O  -9.740  -4.933  -8.031 1.00 . A A .  67 GLY O    1 1 
       11 30747 1 1  68 ASP C    C -10.457  -6.915 -10.163 1.00 . A A .  68 ASP C    1 1 
       11 30748 1 1  68 ASP CA   C  -9.926  -5.562 -10.636 1.00 . A A .  68 ASP CA   1 1 
       11 30749 1 1  68 ASP CB   C  -9.645  -5.636 -12.138 1.00 . A A .  68 ASP CB   1 1 
       11 30750 1 1  68 ASP CG   C  -9.144  -4.279 -12.633 1.00 . A A .  68 ASP CG   1 1 
       11 30751 1 1  68 ASP H    H  -7.821  -5.233 -10.420 1.00 . A A .  68 ASP H    1 1 
       11 30752 1 1  68 ASP HA   H -10.665  -4.798 -10.449 1.00 . A A .  68 ASP HA   1 1 
       11 30753 1 1  68 ASP HB2  H  -8.893  -6.389 -12.326 1.00 . A A .  68 ASP HB2  1 1 
       11 30754 1 1  68 ASP HB3  H -10.553  -5.896 -12.662 1.00 . A A .  68 ASP HB3  1 1 
       11 30755 1 1  68 ASP N    N  -8.663  -5.229  -9.920 1.00 . A A .  68 ASP N    1 1 
       11 30756 1 1  68 ASP O    O -11.646  -7.162 -10.180 1.00 . A A .  68 ASP O    1 1 
       11 30757 1 1  68 ASP OD1  O  -8.309  -3.697 -11.961 1.00 . A A .  68 ASP OD1  1 1 
       11 30758 1 1  68 ASP OD2  O  -9.604  -3.845 -13.676 1.00 . A A .  68 ASP OD2  1 1 
       11 30759 1 1  69 GLU C    C -10.488  -9.075  -7.837 1.00 . A A .  69 GLU C    1 1 
       11 30760 1 1  69 GLU CA   C -10.061  -9.145  -9.304 1.00 . A A .  69 GLU CA   1 1 
       11 30761 1 1  69 GLU CB   C  -8.930 -10.168  -9.469 1.00 . A A .  69 GLU CB   1 1 
       11 30762 1 1  69 GLU CD   C  -8.460 -12.596  -9.855 1.00 . A A .  69 GLU CD   1 1 
       11 30763 1 1  69 GLU CG   C  -9.480 -11.592  -9.312 1.00 . A A .  69 GLU CG   1 1 
       11 30764 1 1  69 GLU H    H  -8.632  -7.594  -9.761 1.00 . A A .  69 GLU H    1 1 
       11 30765 1 1  69 GLU HA   H -10.911  -9.438  -9.903 1.00 . A A .  69 GLU HA   1 1 
       11 30766 1 1  69 GLU HB2  H  -8.490 -10.058 -10.450 1.00 . A A .  69 GLU HB2  1 1 
       11 30767 1 1  69 GLU HB3  H  -8.176  -9.992  -8.717 1.00 . A A .  69 GLU HB3  1 1 
       11 30768 1 1  69 GLU HG2  H  -9.660 -11.797  -8.266 1.00 . A A .  69 GLU HG2  1 1 
       11 30769 1 1  69 GLU HG3  H -10.403 -11.687  -9.862 1.00 . A A .  69 GLU HG3  1 1 
       11 30770 1 1  69 GLU N    N  -9.589  -7.803  -9.757 1.00 . A A .  69 GLU N    1 1 
       11 30771 1 1  69 GLU O    O -11.139  -9.979  -7.348 1.00 . A A .  69 GLU O    1 1 
       11 30772 1 1  69 GLU OE1  O  -7.310 -12.519  -9.455 1.00 . A A .  69 GLU OE1  1 1 
       11 30773 1 1  69 GLU OE2  O  -8.847 -13.428 -10.660 1.00 . A A .  69 GLU OE2  1 1 
       11 30774 1 1  70 LEU C    C -11.986  -7.441  -5.587 1.00 . A A .  70 LEU C    1 1 
       11 30775 1 1  70 LEU CA   C -10.552  -7.985  -5.671 1.00 . A A .  70 LEU CA   1 1 
       11 30776 1 1  70 LEU CB   C  -9.578  -7.093  -4.860 1.00 . A A .  70 LEU CB   1 1 
       11 30777 1 1  70 LEU CD1  C  -9.605  -8.422  -2.716 1.00 . A A .  70 LEU CD1  1 1 
       11 30778 1 1  70 LEU CD2  C  -8.050  -9.097  -4.596 1.00 . A A .  70 LEU CD2  1 1 
       11 30779 1 1  70 LEU CG   C  -8.729  -7.914  -3.873 1.00 . A A .  70 LEU CG   1 1 
       11 30780 1 1  70 LEU H    H  -9.607  -7.313  -7.504 1.00 . A A .  70 LEU H    1 1 
       11 30781 1 1  70 LEU HA   H -10.570  -9.002  -5.312 1.00 . A A .  70 LEU HA   1 1 
       11 30782 1 1  70 LEU HB2  H  -8.917  -6.590  -5.549 1.00 . A A .  70 LEU HB2  1 1 
       11 30783 1 1  70 LEU HB3  H -10.134  -6.347  -4.307 1.00 . A A .  70 LEU HB3  1 1 
       11 30784 1 1  70 LEU HD11 H -10.224  -7.615  -2.351 1.00 . A A .  70 LEU HD11 1 1 
       11 30785 1 1  70 LEU HD12 H  -8.971  -8.776  -1.917 1.00 . A A .  70 LEU HD12 1 1 
       11 30786 1 1  70 LEU HD13 H -10.232  -9.230  -3.057 1.00 . A A .  70 LEU HD13 1 1 
       11 30787 1 1  70 LEU HD21 H  -7.062  -9.242  -4.183 1.00 . A A .  70 LEU HD21 1 1 
       11 30788 1 1  70 LEU HD22 H  -7.962  -8.884  -5.653 1.00 . A A .  70 LEU HD22 1 1 
       11 30789 1 1  70 LEU HD23 H  -8.630 -10.000  -4.461 1.00 . A A .  70 LEU HD23 1 1 
       11 30790 1 1  70 LEU HG   H  -7.964  -7.269  -3.464 1.00 . A A .  70 LEU HG   1 1 
       11 30791 1 1  70 LEU N    N -10.137  -8.036  -7.112 1.00 . A A .  70 LEU N    1 1 
       11 30792 1 1  70 LEU O    O -12.754  -7.822  -4.727 1.00 . A A .  70 LEU O    1 1 
       11 30793 1 1  71 ASP C    C -14.698  -7.224  -6.821 1.00 . A A .  71 ASP C    1 1 
       11 30794 1 1  71 ASP CA   C -13.760  -6.064  -6.482 1.00 . A A .  71 ASP CA   1 1 
       11 30795 1 1  71 ASP CB   C -13.914  -4.953  -7.522 1.00 . A A .  71 ASP CB   1 1 
       11 30796 1 1  71 ASP CG   C -15.316  -4.350  -7.414 1.00 . A A .  71 ASP CG   1 1 
       11 30797 1 1  71 ASP H    H -11.741  -6.314  -7.210 1.00 . A A .  71 ASP H    1 1 
       11 30798 1 1  71 ASP HA   H -13.994  -5.681  -5.499 1.00 . A A .  71 ASP HA   1 1 
       11 30799 1 1  71 ASP HB2  H -13.176  -4.186  -7.340 1.00 . A A .  71 ASP HB2  1 1 
       11 30800 1 1  71 ASP HB3  H -13.775  -5.362  -8.510 1.00 . A A .  71 ASP HB3  1 1 
       11 30801 1 1  71 ASP N    N -12.364  -6.585  -6.499 1.00 . A A .  71 ASP N    1 1 
       11 30802 1 1  71 ASP O    O -15.901  -7.154  -6.668 1.00 . A A .  71 ASP O    1 1 
       11 30803 1 1  71 ASP OD1  O -15.759  -4.125  -6.300 1.00 . A A .  71 ASP OD1  1 1 
       11 30804 1 1  71 ASP OD2  O -15.923  -4.124  -8.448 1.00 . A A .  71 ASP OD2  1 1 
       11 30805 1 1  72 SER C    C -15.704 -10.039  -6.470 1.00 . A A .  72 SER C    1 1 
       11 30806 1 1  72 SER CA   C -14.882  -9.519  -7.647 1.00 . A A .  72 SER CA   1 1 
       11 30807 1 1  72 SER CB   C -13.880 -10.611  -8.027 1.00 . A A .  72 SER CB   1 1 
       11 30808 1 1  72 SER H    H -13.139  -8.307  -7.371 1.00 . A A .  72 SER H    1 1 
       11 30809 1 1  72 SER HA   H -15.520  -9.354  -8.505 1.00 . A A .  72 SER HA   1 1 
       11 30810 1 1  72 SER HB2  H -14.398 -11.424  -8.508 1.00 . A A .  72 SER HB2  1 1 
       11 30811 1 1  72 SER HB3  H -13.145 -10.203  -8.708 1.00 . A A .  72 SER HB3  1 1 
       11 30812 1 1  72 SER HG   H -13.310 -10.417  -6.178 1.00 . A A .  72 SER HG   1 1 
       11 30813 1 1  72 SER N    N -14.115  -8.298  -7.278 1.00 . A A .  72 SER N    1 1 
       11 30814 1 1  72 SER O    O -16.642 -10.788  -6.661 1.00 . A A .  72 SER O    1 1 
       11 30815 1 1  72 SER OG   O -13.242 -11.095  -6.853 1.00 . A A .  72 SER OG   1 1 
       11 30816 1 1  73 ASN C    C -17.062  -9.146  -3.513 1.00 . A A .  73 ASN C    1 1 
       11 30817 1 1  73 ASN CA   C -16.115 -10.216  -4.069 1.00 . A A .  73 ASN CA   1 1 
       11 30818 1 1  73 ASN CB   C -15.120 -10.613  -2.976 1.00 . A A .  73 ASN CB   1 1 
       11 30819 1 1  73 ASN CG   C -14.138 -11.648  -3.530 1.00 . A A .  73 ASN CG   1 1 
       11 30820 1 1  73 ASN H    H -14.584  -9.093  -5.107 1.00 . A A .  73 ASN H    1 1 
       11 30821 1 1  73 ASN HA   H -16.650 -11.096  -4.397 1.00 . A A .  73 ASN HA   1 1 
       11 30822 1 1  73 ASN HB2  H -14.575  -9.738  -2.651 1.00 . A A .  73 ASN HB2  1 1 
       11 30823 1 1  73 ASN HB3  H -15.653 -11.038  -2.139 1.00 . A A .  73 ASN HB3  1 1 
       11 30824 1 1  73 ASN HD21 H -15.551 -12.721  -4.421 1.00 . A A .  73 ASN HD21 1 1 
       11 30825 1 1  73 ASN HD22 H -13.970 -13.311  -4.602 1.00 . A A .  73 ASN HD22 1 1 
       11 30826 1 1  73 ASN N    N -15.353  -9.684  -5.249 1.00 . A A .  73 ASN N    1 1 
       11 30827 1 1  73 ASN ND2  N -14.591 -12.643  -4.244 1.00 . A A .  73 ASN ND2  1 1 
       11 30828 1 1  73 ASN O    O -16.634  -8.103  -3.060 1.00 . A A .  73 ASN O    1 1 
       11 30829 1 1  73 ASN OD1  O -12.947 -11.551  -3.312 1.00 . A A .  73 ASN OD1  1 1 
       11 30830 1 1  74 MET C    C -19.302  -8.385  -1.506 1.00 . A A .  74 MET C    1 1 
       11 30831 1 1  74 MET CA   C -19.310  -8.379  -3.039 1.00 . A A .  74 MET CA   1 1 
       11 30832 1 1  74 MET CB   C -20.707  -8.713  -3.567 1.00 . A A .  74 MET CB   1 1 
       11 30833 1 1  74 MET CE   C -21.107  -9.900  -7.415 1.00 . A A .  74 MET CE   1 1 
       11 30834 1 1  74 MET CG   C -20.735  -8.537  -5.097 1.00 . A A .  74 MET CG   1 1 
       11 30835 1 1  74 MET H    H -18.664 -10.231  -3.941 1.00 . A A .  74 MET H    1 1 
       11 30836 1 1  74 MET HA   H -19.021  -7.399  -3.390 1.00 . A A .  74 MET HA   1 1 
       11 30837 1 1  74 MET HB2  H -20.948  -9.736  -3.316 1.00 . A A .  74 MET HB2  1 1 
       11 30838 1 1  74 MET HB3  H -21.430  -8.051  -3.115 1.00 . A A .  74 MET HB3  1 1 
       11 30839 1 1  74 MET HE1  H -20.135 -10.351  -7.258 1.00 . A A .  74 MET HE1  1 1 
       11 30840 1 1  74 MET HE2  H -20.981  -8.941  -7.890 1.00 . A A .  74 MET HE2  1 1 
       11 30841 1 1  74 MET HE3  H -21.708 -10.538  -8.048 1.00 . A A .  74 MET HE3  1 1 
       11 30842 1 1  74 MET HG2  H -21.017  -7.523  -5.340 1.00 . A A .  74 MET HG2  1 1 
       11 30843 1 1  74 MET HG3  H -19.756  -8.744  -5.510 1.00 . A A .  74 MET HG3  1 1 
       11 30844 1 1  74 MET N    N -18.341  -9.389  -3.555 1.00 . A A .  74 MET N    1 1 
       11 30845 1 1  74 MET O    O -19.819  -7.493  -0.864 1.00 . A A .  74 MET O    1 1 
       11 30846 1 1  74 MET SD   S -21.935  -9.683  -5.818 1.00 . A A .  74 MET SD   1 1 
       11 30847 1 1  75 GLU C    C -17.575  -8.404   1.056 1.00 . A A .  75 GLU C    1 1 
       11 30848 1 1  75 GLU CA   C -18.573  -9.452   0.561 1.00 . A A .  75 GLU CA   1 1 
       11 30849 1 1  75 GLU CB   C -18.077 -10.856   0.933 1.00 . A A .  75 GLU CB   1 1 
       11 30850 1 1  75 GLU CD   C -16.666 -10.542   2.998 1.00 . A A .  75 GLU CD   1 1 
       11 30851 1 1  75 GLU CG   C -18.020 -11.020   2.463 1.00 . A A .  75 GLU CG   1 1 
       11 30852 1 1  75 GLU H    H -18.239 -10.058  -1.460 1.00 . A A .  75 GLU H    1 1 
       11 30853 1 1  75 GLU HA   H -19.503  -9.252   1.072 1.00 . A A .  75 GLU HA   1 1 
       11 30854 1 1  75 GLU HB2  H -18.753 -11.590   0.519 1.00 . A A .  75 GLU HB2  1 1 
       11 30855 1 1  75 GLU HB3  H -17.091 -11.008   0.515 1.00 . A A .  75 GLU HB3  1 1 
       11 30856 1 1  75 GLU HG2  H -18.810 -10.445   2.922 1.00 . A A .  75 GLU HG2  1 1 
       11 30857 1 1  75 GLU HG3  H -18.150 -12.062   2.712 1.00 . A A .  75 GLU HG3  1 1 
       11 30858 1 1  75 GLU N    N -18.680  -9.370  -0.922 1.00 . A A .  75 GLU N    1 1 
       11 30859 1 1  75 GLU O    O -17.889  -7.608   1.919 1.00 . A A .  75 GLU O    1 1 
       11 30860 1 1  75 GLU OE1  O -16.557  -9.370   3.319 1.00 . A A .  75 GLU OE1  1 1 
       11 30861 1 1  75 GLU OE2  O -15.762 -11.358   3.077 1.00 . A A .  75 GLU OE2  1 1 
       11 30862 1 1  76 LEU C    C -15.908  -5.951   0.683 1.00 . A A .  76 LEU C    1 1 
       11 30863 1 1  76 LEU CA   C -15.400  -7.367   1.002 1.00 . A A .  76 LEU CA   1 1 
       11 30864 1 1  76 LEU CB   C -14.043  -7.612   0.314 1.00 . A A .  76 LEU CB   1 1 
       11 30865 1 1  76 LEU CD1  C -12.564  -8.388   2.198 1.00 . A A .  76 LEU CD1  1 1 
       11 30866 1 1  76 LEU CD2  C -11.636  -6.898   0.423 1.00 . A A .  76 LEU CD2  1 1 
       11 30867 1 1  76 LEU CG   C -12.882  -7.223   1.253 1.00 . A A .  76 LEU CG   1 1 
       11 30868 1 1  76 LEU H    H -16.141  -9.026  -0.162 1.00 . A A .  76 LEU H    1 1 
       11 30869 1 1  76 LEU HA   H -15.296  -7.423   2.076 1.00 . A A .  76 LEU HA   1 1 
       11 30870 1 1  76 LEU HB2  H -13.962  -8.658   0.054 1.00 . A A .  76 LEU HB2  1 1 
       11 30871 1 1  76 LEU HB3  H -13.986  -7.021  -0.591 1.00 . A A .  76 LEU HB3  1 1 
       11 30872 1 1  76 LEU HD11 H -12.257  -9.246   1.618 1.00 . A A .  76 LEU HD11 1 1 
       11 30873 1 1  76 LEU HD12 H -13.443  -8.639   2.773 1.00 . A A .  76 LEU HD12 1 1 
       11 30874 1 1  76 LEU HD13 H -11.766  -8.101   2.866 1.00 . A A .  76 LEU HD13 1 1 
       11 30875 1 1  76 LEU HD21 H -11.824  -6.023  -0.181 1.00 . A A .  76 LEU HD21 1 1 
       11 30876 1 1  76 LEU HD22 H -11.404  -7.735  -0.219 1.00 . A A .  76 LEU HD22 1 1 
       11 30877 1 1  76 LEU HD23 H -10.803  -6.709   1.083 1.00 . A A .  76 LEU HD23 1 1 
       11 30878 1 1  76 LEU HG   H -13.163  -6.356   1.836 1.00 . A A .  76 LEU HG   1 1 
       11 30879 1 1  76 LEU N    N -16.388  -8.382   0.533 1.00 . A A .  76 LEU N    1 1 
       11 30880 1 1  76 LEU O    O -15.791  -5.049   1.485 1.00 . A A .  76 LEU O    1 1 
       11 30881 1 1  77 GLN C    C -18.172  -4.067   0.195 1.00 . A A .  77 GLN C    1 1 
       11 30882 1 1  77 GLN CA   C -17.054  -4.415  -0.792 1.00 . A A .  77 GLN CA   1 1 
       11 30883 1 1  77 GLN CB   C -17.601  -4.414  -2.221 1.00 . A A .  77 GLN CB   1 1 
       11 30884 1 1  77 GLN CD   C -18.730  -3.024  -3.963 1.00 . A A .  77 GLN CD   1 1 
       11 30885 1 1  77 GLN CG   C -17.974  -2.987  -2.634 1.00 . A A .  77 GLN CG   1 1 
       11 30886 1 1  77 GLN H    H -16.643  -6.524  -1.060 1.00 . A A .  77 GLN H    1 1 
       11 30887 1 1  77 GLN HA   H -16.289  -3.662  -0.681 1.00 . A A .  77 GLN HA   1 1 
       11 30888 1 1  77 GLN HB2  H -16.850  -4.799  -2.894 1.00 . A A .  77 GLN HB2  1 1 
       11 30889 1 1  77 GLN HB3  H -18.480  -5.040  -2.269 1.00 . A A .  77 GLN HB3  1 1 
       11 30890 1 1  77 GLN HE21 H -20.350  -3.867  -3.181 1.00 . A A .  77 GLN HE21 1 1 
       11 30891 1 1  77 GLN HE22 H -20.429  -3.550  -4.846 1.00 . A A .  77 GLN HE22 1 1 
       11 30892 1 1  77 GLN HG2  H -18.601  -2.543  -1.874 1.00 . A A .  77 GLN HG2  1 1 
       11 30893 1 1  77 GLN HG3  H -17.076  -2.399  -2.749 1.00 . A A .  77 GLN HG3  1 1 
       11 30894 1 1  77 GLN N    N -16.511  -5.764  -0.456 1.00 . A A .  77 GLN N    1 1 
       11 30895 1 1  77 GLN NE2  N -19.937  -3.521  -4.000 1.00 . A A .  77 GLN NE2  1 1 
       11 30896 1 1  77 GLN O    O -18.309  -2.932   0.609 1.00 . A A .  77 GLN O    1 1 
       11 30897 1 1  77 GLN OE1  O -18.219  -2.596  -4.978 1.00 . A A .  77 GLN OE1  1 1 
       11 30898 1 1  78 ARG C    C -19.443  -4.335   2.912 1.00 . A A .  78 ARG C    1 1 
       11 30899 1 1  78 ARG CA   C -20.051  -4.712   1.561 1.00 . A A .  78 ARG CA   1 1 
       11 30900 1 1  78 ARG CB   C -20.951  -5.937   1.731 1.00 . A A .  78 ARG CB   1 1 
       11 30901 1 1  78 ARG CD   C -22.997  -6.810   2.864 1.00 . A A .  78 ARG CD   1 1 
       11 30902 1 1  78 ARG CG   C -22.190  -5.552   2.543 1.00 . A A .  78 ARG CG   1 1 
       11 30903 1 1  78 ARG CZ   C -23.664  -8.803   1.658 1.00 . A A .  78 ARG CZ   1 1 
       11 30904 1 1  78 ARG H    H -18.839  -5.935   0.261 1.00 . A A .  78 ARG H    1 1 
       11 30905 1 1  78 ARG HA   H -20.636  -3.880   1.193 1.00 . A A .  78 ARG HA   1 1 
       11 30906 1 1  78 ARG HB2  H -21.254  -6.298   0.759 1.00 . A A .  78 ARG HB2  1 1 
       11 30907 1 1  78 ARG HB3  H -20.409  -6.712   2.252 1.00 . A A .  78 ARG HB3  1 1 
       11 30908 1 1  78 ARG HD2  H -22.437  -7.431   3.547 1.00 . A A .  78 ARG HD2  1 1 
       11 30909 1 1  78 ARG HD3  H -23.936  -6.529   3.317 1.00 . A A .  78 ARG HD3  1 1 
       11 30910 1 1  78 ARG HE   H -23.125  -7.129   0.738 1.00 . A A .  78 ARG HE   1 1 
       11 30911 1 1  78 ARG HG2  H -21.885  -5.075   3.463 1.00 . A A .  78 ARG HG2  1 1 
       11 30912 1 1  78 ARG HG3  H -22.801  -4.872   1.969 1.00 . A A .  78 ARG HG3  1 1 
       11 30913 1 1  78 ARG HH11 H -23.665  -8.882   3.659 1.00 . A A .  78 ARG HH11 1 1 
       11 30914 1 1  78 ARG HH12 H -24.151 -10.335   2.852 1.00 . A A .  78 ARG HH12 1 1 
       11 30915 1 1  78 ARG HH21 H -23.756  -9.016  -0.331 1.00 . A A .  78 ARG HH21 1 1 
       11 30916 1 1  78 ARG HH22 H -24.203 -10.411   0.593 1.00 . A A .  78 ARG HH22 1 1 
       11 30917 1 1  78 ARG N    N -18.963  -5.021   0.592 1.00 . A A .  78 ARG N    1 1 
       11 30918 1 1  78 ARG NE   N -23.258  -7.564   1.606 1.00 . A A .  78 ARG NE   1 1 
       11 30919 1 1  78 ARG NH1  N -23.840  -9.385   2.813 1.00 . A A .  78 ARG NH1  1 1 
       11 30920 1 1  78 ARG NH2  N -23.892  -9.461   0.554 1.00 . A A .  78 ARG NH2  1 1 
       11 30921 1 1  78 ARG O    O -19.911  -3.431   3.577 1.00 . A A .  78 ARG O    1 1 
       11 30922 1 1  79 MET C    C -17.214  -3.241   4.564 1.00 . A A .  79 MET C    1 1 
       11 30923 1 1  79 MET CA   C -17.783  -4.659   4.640 1.00 . A A .  79 MET CA   1 1 
       11 30924 1 1  79 MET CB   C -16.661  -5.652   4.954 1.00 . A A .  79 MET CB   1 1 
       11 30925 1 1  79 MET CE   C -15.610  -7.704   7.454 1.00 . A A .  79 MET CE   1 1 
       11 30926 1 1  79 MET CG   C -17.265  -6.980   5.418 1.00 . A A .  79 MET CG   1 1 
       11 30927 1 1  79 MET H    H -18.018  -5.729   2.794 1.00 . A A .  79 MET H    1 1 
       11 30928 1 1  79 MET HA   H -18.533  -4.703   5.416 1.00 . A A .  79 MET HA   1 1 
       11 30929 1 1  79 MET HB2  H -16.067  -5.817   4.067 1.00 . A A .  79 MET HB2  1 1 
       11 30930 1 1  79 MET HB3  H -16.036  -5.252   5.737 1.00 . A A .  79 MET HB3  1 1 
       11 30931 1 1  79 MET HE1  H -14.574  -7.905   7.690 1.00 . A A .  79 MET HE1  1 1 
       11 30932 1 1  79 MET HE2  H -16.243  -8.278   8.111 1.00 . A A .  79 MET HE2  1 1 
       11 30933 1 1  79 MET HE3  H -15.817  -6.651   7.589 1.00 . A A .  79 MET HE3  1 1 
       11 30934 1 1  79 MET HG2  H -17.830  -6.822   6.325 1.00 . A A .  79 MET HG2  1 1 
       11 30935 1 1  79 MET HG3  H -17.918  -7.367   4.650 1.00 . A A .  79 MET HG3  1 1 
       11 30936 1 1  79 MET N    N -18.403  -5.005   3.331 1.00 . A A .  79 MET N    1 1 
       11 30937 1 1  79 MET O    O -17.465  -2.417   5.421 1.00 . A A .  79 MET O    1 1 
       11 30938 1 1  79 MET SD   S -15.937  -8.170   5.735 1.00 . A A .  79 MET SD   1 1 
       11 30939 1 1  80 ILE C    C -17.029  -0.551   3.601 1.00 . A A .  80 ILE C    1 1 
       11 30940 1 1  80 ILE CA   C -15.894  -1.568   3.413 1.00 . A A .  80 ILE CA   1 1 
       11 30941 1 1  80 ILE CB   C -15.239  -1.395   2.040 1.00 . A A .  80 ILE CB   1 1 
       11 30942 1 1  80 ILE CD1  C -13.473  -2.326   0.522 1.00 . A A .  80 ILE CD1  1 1 
       11 30943 1 1  80 ILE CG1  C -14.042  -2.348   1.942 1.00 . A A .  80 ILE CG1  1 1 
       11 30944 1 1  80 ILE CG2  C -14.751   0.049   1.878 1.00 . A A .  80 ILE CG2  1 1 
       11 30945 1 1  80 ILE H    H -16.273  -3.614   2.851 1.00 . A A .  80 ILE H    1 1 
       11 30946 1 1  80 ILE HA   H -15.160  -1.397   4.183 1.00 . A A .  80 ILE HA   1 1 
       11 30947 1 1  80 ILE HB   H -15.954  -1.627   1.264 1.00 . A A .  80 ILE HB   1 1 
       11 30948 1 1  80 ILE HD11 H -13.001  -1.372   0.339 1.00 . A A .  80 ILE HD11 1 1 
       11 30949 1 1  80 ILE HD12 H -14.271  -2.476  -0.189 1.00 . A A .  80 ILE HD12 1 1 
       11 30950 1 1  80 ILE HD13 H -12.742  -3.115   0.416 1.00 . A A .  80 ILE HD13 1 1 
       11 30951 1 1  80 ILE HG12 H -13.279  -2.037   2.640 1.00 . A A .  80 ILE HG12 1 1 
       11 30952 1 1  80 ILE HG13 H -14.360  -3.349   2.184 1.00 . A A .  80 ILE HG13 1 1 
       11 30953 1 1  80 ILE HG21 H -14.179   0.137   0.966 1.00 . A A .  80 ILE HG21 1 1 
       11 30954 1 1  80 ILE HG22 H -14.128   0.315   2.719 1.00 . A A .  80 ILE HG22 1 1 
       11 30955 1 1  80 ILE HG23 H -15.600   0.716   1.835 1.00 . A A .  80 ILE HG23 1 1 
       11 30956 1 1  80 ILE N    N -16.458  -2.941   3.539 1.00 . A A .  80 ILE N    1 1 
       11 30957 1 1  80 ILE O    O -16.815   0.555   4.056 1.00 . A A .  80 ILE O    1 1 
       11 30958 1 1  81 ALA C    C -19.816   0.061   4.894 1.00 . A A .  81 ALA C    1 1 
       11 30959 1 1  81 ALA CA   C -19.376   0.029   3.422 1.00 . A A .  81 ALA CA   1 1 
       11 30960 1 1  81 ALA CB   C -20.547  -0.440   2.561 1.00 . A A .  81 ALA CB   1 1 
       11 30961 1 1  81 ALA H    H -18.388  -1.806   2.874 1.00 . A A .  81 ALA H    1 1 
       11 30962 1 1  81 ALA HA   H -19.076   1.015   3.112 1.00 . A A .  81 ALA HA   1 1 
       11 30963 1 1  81 ALA HB1  H -20.934  -1.367   2.958 1.00 . A A .  81 ALA HB1  1 1 
       11 30964 1 1  81 ALA HB2  H -20.209  -0.595   1.548 1.00 . A A .  81 ALA HB2  1 1 
       11 30965 1 1  81 ALA HB3  H -21.324   0.309   2.572 1.00 . A A .  81 ALA HB3  1 1 
       11 30966 1 1  81 ALA N    N -18.233  -0.916   3.255 1.00 . A A .  81 ALA N    1 1 
       11 30967 1 1  81 ALA O    O -20.529   0.948   5.319 1.00 . A A .  81 ALA O    1 1 
       11 30968 1 1  82 ALA C    C -18.842  -0.131   7.969 1.00 . A A .  82 ALA C    1 1 
       11 30969 1 1  82 ALA CA   C -19.808  -0.956   7.107 1.00 . A A .  82 ALA CA   1 1 
       11 30970 1 1  82 ALA CB   C -19.790  -2.411   7.582 1.00 . A A .  82 ALA CB   1 1 
       11 30971 1 1  82 ALA H    H -18.845  -1.619   5.294 1.00 . A A .  82 ALA H    1 1 
       11 30972 1 1  82 ALA HA   H -20.804  -0.558   7.235 1.00 . A A .  82 ALA HA   1 1 
       11 30973 1 1  82 ALA HB1  H -18.791  -2.810   7.484 1.00 . A A .  82 ALA HB1  1 1 
       11 30974 1 1  82 ALA HB2  H -20.471  -2.994   6.980 1.00 . A A .  82 ALA HB2  1 1 
       11 30975 1 1  82 ALA HB3  H -20.095  -2.456   8.617 1.00 . A A .  82 ALA HB3  1 1 
       11 30976 1 1  82 ALA N    N -19.407  -0.909   5.667 1.00 . A A .  82 ALA N    1 1 
       11 30977 1 1  82 ALA O    O -19.113   0.139   9.123 1.00 . A A .  82 ALA O    1 1 
       11 30978 1 1  83 VAL C    C -16.978   2.558   7.976 1.00 . A A .  83 VAL C    1 1 
       11 30979 1 1  83 VAL CA   C -16.736   1.065   8.233 1.00 . A A .  83 VAL CA   1 1 
       11 30980 1 1  83 VAL CB   C -15.303   0.662   7.837 1.00 . A A .  83 VAL CB   1 1 
       11 30981 1 1  83 VAL CG1  C -15.202   0.500   6.323 1.00 . A A .  83 VAL CG1  1 1 
       11 30982 1 1  83 VAL CG2  C -14.300   1.719   8.312 1.00 . A A .  83 VAL CG2  1 1 
       11 30983 1 1  83 VAL H    H -17.521   0.028   6.505 1.00 . A A .  83 VAL H    1 1 
       11 30984 1 1  83 VAL HA   H -16.876   0.844   9.284 1.00 . A A .  83 VAL HA   1 1 
       11 30985 1 1  83 VAL HB   H -15.067  -0.285   8.303 1.00 . A A .  83 VAL HB   1 1 
       11 30986 1 1  83 VAL HG11 H -15.492   1.417   5.836 1.00 . A A .  83 VAL HG11 1 1 
       11 30987 1 1  83 VAL HG12 H -15.858  -0.294   6.014 1.00 . A A .  83 VAL HG12 1 1 
       11 30988 1 1  83 VAL HG13 H -14.185   0.254   6.053 1.00 . A A .  83 VAL HG13 1 1 
       11 30989 1 1  83 VAL HG21 H -14.355   2.584   7.669 1.00 . A A .  83 VAL HG21 1 1 
       11 30990 1 1  83 VAL HG22 H -13.302   1.308   8.279 1.00 . A A .  83 VAL HG22 1 1 
       11 30991 1 1  83 VAL HG23 H -14.536   2.008   9.326 1.00 . A A .  83 VAL HG23 1 1 
       11 30992 1 1  83 VAL N    N -17.719   0.264   7.430 1.00 . A A .  83 VAL N    1 1 
       11 30993 1 1  83 VAL O    O -16.607   3.105   6.958 1.00 . A A .  83 VAL O    1 1 
       11 30994 1 1  84 ASP C    C -16.516   5.439   8.829 1.00 . A A .  84 ASP C    1 1 
       11 30995 1 1  84 ASP CA   C -17.844   4.676   8.768 1.00 . A A .  84 ASP CA   1 1 
       11 30996 1 1  84 ASP CB   C -18.755   5.159   9.899 1.00 . A A .  84 ASP CB   1 1 
       11 30997 1 1  84 ASP CG   C -19.098   6.634   9.679 1.00 . A A .  84 ASP CG   1 1 
       11 30998 1 1  84 ASP H    H -17.847   2.737   9.729 1.00 . A A .  84 ASP H    1 1 
       11 30999 1 1  84 ASP HA   H -18.323   4.864   7.818 1.00 . A A .  84 ASP HA   1 1 
       11 31000 1 1  84 ASP HB2  H -19.663   4.574   9.904 1.00 . A A .  84 ASP HB2  1 1 
       11 31001 1 1  84 ASP HB3  H -18.247   5.047  10.845 1.00 . A A .  84 ASP HB3  1 1 
       11 31002 1 1  84 ASP N    N -17.583   3.216   8.919 1.00 . A A .  84 ASP N    1 1 
       11 31003 1 1  84 ASP O    O -15.529   4.941   9.332 1.00 . A A .  84 ASP O    1 1 
       11 31004 1 1  84 ASP OD1  O -18.350   7.473  10.155 1.00 . A A .  84 ASP OD1  1 1 
       11 31005 1 1  84 ASP OD2  O -20.101   6.900   9.037 1.00 . A A .  84 ASP OD2  1 1 
       11 31006 1 1  85 THR C    C -15.088   8.182   9.660 1.00 . A A .  85 THR C    1 1 
       11 31007 1 1  85 THR CA   C -15.206   7.425   8.334 1.00 . A A .  85 THR CA   1 1 
       11 31008 1 1  85 THR CB   C -15.211   8.425   7.175 1.00 . A A .  85 THR CB   1 1 
       11 31009 1 1  85 THR CG2  C -15.158   7.669   5.847 1.00 . A A .  85 THR CG2  1 1 
       11 31010 1 1  85 THR H    H -17.282   7.022   7.904 1.00 . A A .  85 THR H    1 1 
       11 31011 1 1  85 THR HA   H -14.363   6.757   8.227 1.00 . A A .  85 THR HA   1 1 
       11 31012 1 1  85 THR HB   H -14.350   9.071   7.252 1.00 . A A .  85 THR HB   1 1 
       11 31013 1 1  85 THR HG1  H -16.143  10.131   7.261 1.00 . A A .  85 THR HG1  1 1 
       11 31014 1 1  85 THR HG21 H -14.251   7.083   5.803 1.00 . A A .  85 THR HG21 1 1 
       11 31015 1 1  85 THR HG22 H -15.171   8.375   5.030 1.00 . A A .  85 THR HG22 1 1 
       11 31016 1 1  85 THR HG23 H -16.013   7.014   5.771 1.00 . A A .  85 THR HG23 1 1 
       11 31017 1 1  85 THR N    N -16.477   6.639   8.312 1.00 . A A .  85 THR N    1 1 
       11 31018 1 1  85 THR O    O -14.549   7.679  10.624 1.00 . A A .  85 THR O    1 1 
       11 31019 1 1  85 THR OG1  O -16.397   9.206   7.231 1.00 . A A .  85 THR OG1  1 1 
       11 31020 1 1  86 ASP C    C -14.073  10.615  11.245 1.00 . A A .  86 ASP C    1 1 
       11 31021 1 1  86 ASP CA   C -15.522  10.195  10.961 1.00 . A A .  86 ASP CA   1 1 
       11 31022 1 1  86 ASP CB   C -16.077   9.381  12.142 1.00 . A A .  86 ASP CB   1 1 
       11 31023 1 1  86 ASP CG   C -16.558  10.330  13.246 1.00 . A A .  86 ASP CG   1 1 
       11 31024 1 1  86 ASP H    H -16.019   9.764   8.910 1.00 . A A .  86 ASP H    1 1 
       11 31025 1 1  86 ASP HA   H -16.122  11.086  10.829 1.00 . A A .  86 ASP HA   1 1 
       11 31026 1 1  86 ASP HB2  H -16.906   8.778  11.802 1.00 . A A .  86 ASP HB2  1 1 
       11 31027 1 1  86 ASP HB3  H -15.305   8.739  12.539 1.00 . A A .  86 ASP HB3  1 1 
       11 31028 1 1  86 ASP N    N -15.590   9.386   9.707 1.00 . A A .  86 ASP N    1 1 
       11 31029 1 1  86 ASP O    O -13.797  11.749  11.580 1.00 . A A .  86 ASP O    1 1 
       11 31030 1 1  86 ASP OD1  O -15.799  11.211  13.614 1.00 . A A .  86 ASP OD1  1 1 
       11 31031 1 1  86 ASP OD2  O -17.676  10.157  13.702 1.00 . A A .  86 ASP OD2  1 1 
       11 31032 1 1  87 SER C    C -10.825   9.058  10.576 1.00 . A A .  87 SER C    1 1 
       11 31033 1 1  87 SER CA   C -11.712  10.029  11.373 1.00 . A A .  87 SER CA   1 1 
       11 31034 1 1  87 SER CB   C -11.419   9.875  12.866 1.00 . A A .  87 SER CB   1 1 
       11 31035 1 1  87 SER H    H -13.396   8.790  10.842 1.00 . A A .  87 SER H    1 1 
       11 31036 1 1  87 SER HA   H -11.516  11.040  11.063 1.00 . A A .  87 SER HA   1 1 
       11 31037 1 1  87 SER HB2  H -10.390  10.124  13.061 1.00 . A A .  87 SER HB2  1 1 
       11 31038 1 1  87 SER HB3  H -12.062  10.540  13.428 1.00 . A A .  87 SER HB3  1 1 
       11 31039 1 1  87 SER HG   H -11.902   8.031  12.467 1.00 . A A .  87 SER HG   1 1 
       11 31040 1 1  87 SER N    N -13.147   9.699  11.113 1.00 . A A .  87 SER N    1 1 
       11 31041 1 1  87 SER O    O -10.173   8.222  11.162 1.00 . A A .  87 SER O    1 1 
       11 31042 1 1  87 SER OG   O -11.656   8.527  13.252 1.00 . A A .  87 SER OG   1 1 
       11 31043 1 1  88 PRO C    C  -8.569   8.295   8.768 1.00 . A A .  88 PRO C    1 1 
       11 31044 1 1  88 PRO CA   C -10.051   8.293   8.376 1.00 . A A .  88 PRO CA   1 1 
       11 31045 1 1  88 PRO CB   C -10.255   8.867   6.950 1.00 . A A .  88 PRO CB   1 1 
       11 31046 1 1  88 PRO CD   C -11.605  10.236   8.551 1.00 . A A .  88 PRO CD   1 1 
       11 31047 1 1  88 PRO CG   C -11.275  10.036   7.056 1.00 . A A .  88 PRO CG   1 1 
       11 31048 1 1  88 PRO HA   H -10.444   7.286   8.406 1.00 . A A .  88 PRO HA   1 1 
       11 31049 1 1  88 PRO HB2  H  -9.314   9.230   6.552 1.00 . A A .  88 PRO HB2  1 1 
       11 31050 1 1  88 PRO HB3  H -10.651   8.101   6.295 1.00 . A A .  88 PRO HB3  1 1 
       11 31051 1 1  88 PRO HD2  H -11.287  11.219   8.866 1.00 . A A .  88 PRO HD2  1 1 
       11 31052 1 1  88 PRO HD3  H -12.663  10.106   8.732 1.00 . A A .  88 PRO HD3  1 1 
       11 31053 1 1  88 PRO HG2  H -10.839  10.940   6.644 1.00 . A A .  88 PRO HG2  1 1 
       11 31054 1 1  88 PRO HG3  H -12.180   9.801   6.514 1.00 . A A .  88 PRO HG3  1 1 
       11 31055 1 1  88 PRO N    N -10.836   9.186   9.260 1.00 . A A .  88 PRO N    1 1 
       11 31056 1 1  88 PRO O    O  -7.835   7.378   8.455 1.00 . A A .  88 PRO O    1 1 
       11 31057 1 1  89 ARG C    C  -6.437   8.299  10.928 1.00 . A A .  89 ARG C    1 1 
       11 31058 1 1  89 ARG CA   C  -6.690   9.360   9.850 1.00 . A A .  89 ARG CA   1 1 
       11 31059 1 1  89 ARG CB   C  -6.344  10.770  10.380 1.00 . A A .  89 ARG CB   1 1 
       11 31060 1 1  89 ARG CD   C  -7.210  12.736  11.664 1.00 . A A .  89 ARG CD   1 1 
       11 31061 1 1  89 ARG CG   C  -7.597  11.433  10.964 1.00 . A A .  89 ARG CG   1 1 
       11 31062 1 1  89 ARG CZ   C  -8.327  14.331  13.109 1.00 . A A .  89 ARG CZ   1 1 
       11 31063 1 1  89 ARG H    H  -8.725  10.040   9.696 1.00 . A A .  89 ARG H    1 1 
       11 31064 1 1  89 ARG HA   H  -6.073   9.139   8.989 1.00 . A A .  89 ARG HA   1 1 
       11 31065 1 1  89 ARG HB2  H  -5.585  10.700  11.147 1.00 . A A .  89 ARG HB2  1 1 
       11 31066 1 1  89 ARG HB3  H  -5.972  11.378   9.567 1.00 . A A .  89 ARG HB3  1 1 
       11 31067 1 1  89 ARG HD2  H  -6.507  12.528  12.455 1.00 . A A .  89 ARG HD2  1 1 
       11 31068 1 1  89 ARG HD3  H  -6.759  13.409  10.948 1.00 . A A .  89 ARG HD3  1 1 
       11 31069 1 1  89 ARG HE   H  -9.320  13.048  11.966 1.00 . A A .  89 ARG HE   1 1 
       11 31070 1 1  89 ARG HG2  H  -8.292  11.652  10.167 1.00 . A A .  89 ARG HG2  1 1 
       11 31071 1 1  89 ARG HG3  H  -8.060  10.767  11.676 1.00 . A A .  89 ARG HG3  1 1 
       11 31072 1 1  89 ARG HH11 H  -6.326  14.345  13.076 1.00 . A A .  89 ARG HH11 1 1 
       11 31073 1 1  89 ARG HH12 H  -7.066  15.499  14.134 1.00 . A A .  89 ARG HH12 1 1 
       11 31074 1 1  89 ARG HH21 H -10.304  14.545  13.340 1.00 . A A .  89 ARG HH21 1 1 
       11 31075 1 1  89 ARG HH22 H  -9.319  15.613  14.284 1.00 . A A .  89 ARG HH22 1 1 
       11 31076 1 1  89 ARG N    N  -8.123   9.312   9.447 1.00 . A A .  89 ARG N    1 1 
       11 31077 1 1  89 ARG NE   N  -8.434  13.364  12.239 1.00 . A A .  89 ARG NE   1 1 
       11 31078 1 1  89 ARG NH1  N  -7.148  14.758  13.468 1.00 . A A .  89 ARG NH1  1 1 
       11 31079 1 1  89 ARG NH2  N  -9.400  14.872  13.617 1.00 . A A .  89 ARG NH2  1 1 
       11 31080 1 1  89 ARG O    O  -5.448   7.594  10.898 1.00 . A A .  89 ARG O    1 1 
       11 31081 1 1  90 GLU C    C  -7.309   5.758  12.401 1.00 . A A .  90 GLU C    1 1 
       11 31082 1 1  90 GLU CA   C  -7.130   7.174  12.966 1.00 . A A .  90 GLU CA   1 1 
       11 31083 1 1  90 GLU CB   C  -8.168   7.418  14.070 1.00 . A A .  90 GLU CB   1 1 
       11 31084 1 1  90 GLU CD   C  -7.465   9.821  14.085 1.00 . A A .  90 GLU CD   1 1 
       11 31085 1 1  90 GLU CG   C  -7.724   8.588  14.952 1.00 . A A .  90 GLU CG   1 1 
       11 31086 1 1  90 GLU H    H  -8.106   8.770  11.900 1.00 . A A .  90 GLU H    1 1 
       11 31087 1 1  90 GLU HA   H  -6.136   7.268  13.377 1.00 . A A .  90 GLU HA   1 1 
       11 31088 1 1  90 GLU HB2  H  -9.122   7.652  13.618 1.00 . A A .  90 GLU HB2  1 1 
       11 31089 1 1  90 GLU HB3  H  -8.268   6.531  14.678 1.00 . A A .  90 GLU HB3  1 1 
       11 31090 1 1  90 GLU HG2  H  -8.502   8.810  15.669 1.00 . A A .  90 GLU HG2  1 1 
       11 31091 1 1  90 GLU HG3  H  -6.818   8.321  15.474 1.00 . A A .  90 GLU HG3  1 1 
       11 31092 1 1  90 GLU N    N  -7.320   8.184  11.883 1.00 . A A .  90 GLU N    1 1 
       11 31093 1 1  90 GLU O    O  -6.492   4.891  12.638 1.00 . A A .  90 GLU O    1 1 
       11 31094 1 1  90 GLU OE1  O  -6.432   9.860  13.439 1.00 . A A .  90 GLU OE1  1 1 
       11 31095 1 1  90 GLU OE2  O  -8.305  10.707  14.084 1.00 . A A .  90 GLU OE2  1 1 
       11 31096 1 1  91 VAL C    C  -7.391   3.730  10.253 1.00 . A A .  91 VAL C    1 1 
       11 31097 1 1  91 VAL CA   C  -8.576   4.114  11.147 1.00 . A A .  91 VAL CA   1 1 
       11 31098 1 1  91 VAL CB   C  -9.936   4.058  10.384 1.00 . A A .  91 VAL CB   1 1 
       11 31099 1 1  91 VAL CG1  C -10.851   5.137  10.964 1.00 . A A .  91 VAL CG1  1 1 
       11 31100 1 1  91 VAL CG2  C  -9.743   4.254   8.870 1.00 . A A .  91 VAL CG2  1 1 
       11 31101 1 1  91 VAL H    H  -9.031   6.189  11.491 1.00 . A A .  91 VAL H    1 1 
       11 31102 1 1  91 VAL HA   H  -8.622   3.431  11.987 1.00 . A A .  91 VAL HA   1 1 
       11 31103 1 1  91 VAL HB   H -10.394   3.092  10.555 1.00 . A A .  91 VAL HB   1 1 
       11 31104 1 1  91 VAL HG11 H -10.754   5.163  12.041 1.00 . A A .  91 VAL HG11 1 1 
       11 31105 1 1  91 VAL HG12 H -11.874   4.915  10.702 1.00 . A A .  91 VAL HG12 1 1 
       11 31106 1 1  91 VAL HG13 H -10.576   6.088  10.553 1.00 . A A .  91 VAL HG13 1 1 
       11 31107 1 1  91 VAL HG21 H  -9.165   5.150   8.695 1.00 . A A .  91 VAL HG21 1 1 
       11 31108 1 1  91 VAL HG22 H -10.707   4.354   8.396 1.00 . A A .  91 VAL HG22 1 1 
       11 31109 1 1  91 VAL HG23 H  -9.225   3.402   8.454 1.00 . A A .  91 VAL HG23 1 1 
       11 31110 1 1  91 VAL N    N  -8.366   5.496  11.681 1.00 . A A .  91 VAL N    1 1 
       11 31111 1 1  91 VAL O    O  -6.893   2.623  10.300 1.00 . A A .  91 VAL O    1 1 
       11 31112 1 1  92 PHE C    C  -4.604   3.850   9.332 1.00 . A A .  92 PHE C    1 1 
       11 31113 1 1  92 PHE CA   C  -5.806   4.350   8.529 1.00 . A A .  92 PHE CA   1 1 
       11 31114 1 1  92 PHE CB   C  -5.417   5.627   7.782 1.00 . A A .  92 PHE CB   1 1 
       11 31115 1 1  92 PHE CD1  C  -2.993   5.310   7.168 1.00 . A A .  92 PHE CD1  1 1 
       11 31116 1 1  92 PHE CD2  C  -4.680   5.023   5.449 1.00 . A A .  92 PHE CD2  1 1 
       11 31117 1 1  92 PHE CE1  C  -1.992   5.018   6.234 1.00 . A A .  92 PHE CE1  1 1 
       11 31118 1 1  92 PHE CE2  C  -3.678   4.732   4.516 1.00 . A A .  92 PHE CE2  1 1 
       11 31119 1 1  92 PHE CG   C  -4.337   5.312   6.775 1.00 . A A .  92 PHE CG   1 1 
       11 31120 1 1  92 PHE CZ   C  -2.334   4.729   4.908 1.00 . A A .  92 PHE CZ   1 1 
       11 31121 1 1  92 PHE H    H  -7.376   5.524   9.410 1.00 . A A .  92 PHE H    1 1 
       11 31122 1 1  92 PHE HA   H  -6.096   3.594   7.815 1.00 . A A .  92 PHE HA   1 1 
       11 31123 1 1  92 PHE HB2  H  -6.283   6.023   7.271 1.00 . A A .  92 PHE HB2  1 1 
       11 31124 1 1  92 PHE HB3  H  -5.050   6.358   8.486 1.00 . A A .  92 PHE HB3  1 1 
       11 31125 1 1  92 PHE HD1  H  -2.729   5.533   8.191 1.00 . A A .  92 PHE HD1  1 1 
       11 31126 1 1  92 PHE HD2  H  -5.716   5.025   5.147 1.00 . A A .  92 PHE HD2  1 1 
       11 31127 1 1  92 PHE HE1  H  -0.955   5.016   6.537 1.00 . A A .  92 PHE HE1  1 1 
       11 31128 1 1  92 PHE HE2  H  -3.943   4.509   3.492 1.00 . A A .  92 PHE HE2  1 1 
       11 31129 1 1  92 PHE HZ   H  -1.562   4.504   4.188 1.00 . A A .  92 PHE HZ   1 1 
       11 31130 1 1  92 PHE N    N  -6.948   4.643   9.436 1.00 . A A .  92 PHE N    1 1 
       11 31131 1 1  92 PHE O    O  -3.969   2.881   8.965 1.00 . A A .  92 PHE O    1 1 
       11 31132 1 1  93 PHE C    C  -3.468   2.828  12.047 1.00 . A A .  93 PHE C    1 1 
       11 31133 1 1  93 PHE CA   C  -3.083   4.049  11.204 1.00 . A A .  93 PHE CA   1 1 
       11 31134 1 1  93 PHE CB   C  -2.592   5.195  12.101 1.00 . A A .  93 PHE CB   1 1 
       11 31135 1 1  93 PHE CD1  C  -0.332   4.246  12.692 1.00 . A A .  93 PHE CD1  1 1 
       11 31136 1 1  93 PHE CD2  C  -1.929   4.634  14.476 1.00 . A A .  93 PHE CD2  1 1 
       11 31137 1 1  93 PHE CE1  C   0.595   3.769  13.627 1.00 . A A .  93 PHE CE1  1 1 
       11 31138 1 1  93 PHE CE2  C  -1.001   4.157  15.410 1.00 . A A .  93 PHE CE2  1 1 
       11 31139 1 1  93 PHE CG   C  -1.593   4.679  13.115 1.00 . A A .  93 PHE CG   1 1 
       11 31140 1 1  93 PHE CZ   C   0.260   3.725  14.986 1.00 . A A .  93 PHE CZ   1 1 
       11 31141 1 1  93 PHE H    H  -4.774   5.293  10.694 1.00 . A A .  93 PHE H    1 1 
       11 31142 1 1  93 PHE HA   H  -2.310   3.759  10.507 1.00 . A A .  93 PHE HA   1 1 
       11 31143 1 1  93 PHE HB2  H  -2.122   5.951  11.489 1.00 . A A .  93 PHE HB2  1 1 
       11 31144 1 1  93 PHE HB3  H  -3.437   5.630  12.616 1.00 . A A .  93 PHE HB3  1 1 
       11 31145 1 1  93 PHE HD1  H  -0.073   4.280  11.645 1.00 . A A .  93 PHE HD1  1 1 
       11 31146 1 1  93 PHE HD2  H  -2.902   4.968  14.804 1.00 . A A .  93 PHE HD2  1 1 
       11 31147 1 1  93 PHE HE1  H   1.568   3.435  13.300 1.00 . A A .  93 PHE HE1  1 1 
       11 31148 1 1  93 PHE HE2  H  -1.259   4.123  16.459 1.00 . A A .  93 PHE HE2  1 1 
       11 31149 1 1  93 PHE HZ   H   0.976   3.357  15.706 1.00 . A A .  93 PHE HZ   1 1 
       11 31150 1 1  93 PHE N    N  -4.265   4.504  10.413 1.00 . A A .  93 PHE N    1 1 
       11 31151 1 1  93 PHE O    O  -2.663   1.948  12.275 1.00 . A A .  93 PHE O    1 1 
       11 31152 1 1  94 ARG C    C  -5.179   0.349  12.431 1.00 . A A .  94 ARG C    1 1 
       11 31153 1 1  94 ARG CA   C  -5.093   1.584  13.332 1.00 . A A .  94 ARG CA   1 1 
       11 31154 1 1  94 ARG CB   C  -6.460   1.864  14.005 1.00 . A A .  94 ARG CB   1 1 
       11 31155 1 1  94 ARG CD   C  -6.270   0.060  15.750 1.00 . A A .  94 ARG CD   1 1 
       11 31156 1 1  94 ARG CG   C  -6.399   1.569  15.513 1.00 . A A .  94 ARG CG   1 1 
       11 31157 1 1  94 ARG CZ   C  -5.982  -1.369  17.688 1.00 . A A .  94 ARG CZ   1 1 
       11 31158 1 1  94 ARG H    H  -5.327   3.477  12.322 1.00 . A A .  94 ARG H    1 1 
       11 31159 1 1  94 ARG HA   H  -4.336   1.399  14.080 1.00 . A A .  94 ARG HA   1 1 
       11 31160 1 1  94 ARG HB2  H  -6.715   2.902  13.862 1.00 . A A .  94 ARG HB2  1 1 
       11 31161 1 1  94 ARG HB3  H  -7.230   1.250  13.556 1.00 . A A .  94 ARG HB3  1 1 
       11 31162 1 1  94 ARG HD2  H  -7.220  -0.419  15.558 1.00 . A A .  94 ARG HD2  1 1 
       11 31163 1 1  94 ARG HD3  H  -5.520  -0.350  15.090 1.00 . A A .  94 ARG HD3  1 1 
       11 31164 1 1  94 ARG HE   H  -5.526   0.562  17.707 1.00 . A A .  94 ARG HE   1 1 
       11 31165 1 1  94 ARG HG2  H  -5.548   2.075  15.945 1.00 . A A .  94 ARG HG2  1 1 
       11 31166 1 1  94 ARG HG3  H  -7.302   1.927  15.982 1.00 . A A .  94 ARG HG3  1 1 
       11 31167 1 1  94 ARG HH11 H  -6.699  -2.206  16.016 1.00 . A A .  94 ARG HH11 1 1 
       11 31168 1 1  94 ARG HH12 H  -6.521  -3.271  17.370 1.00 . A A .  94 ARG HH12 1 1 
       11 31169 1 1  94 ARG HH21 H  -5.290  -0.811  19.481 1.00 . A A .  94 ARG HH21 1 1 
       11 31170 1 1  94 ARG HH22 H  -5.723  -2.481  19.332 1.00 . A A .  94 ARG HH22 1 1 
       11 31171 1 1  94 ARG N    N  -4.686   2.760  12.510 1.00 . A A .  94 ARG N    1 1 
       11 31172 1 1  94 ARG NE   N  -5.870  -0.179  17.166 1.00 . A A .  94 ARG NE   1 1 
       11 31173 1 1  94 ARG NH1  N  -6.436  -2.359  16.969 1.00 . A A .  94 ARG NH1  1 1 
       11 31174 1 1  94 ARG NH2  N  -5.638  -1.569  18.931 1.00 . A A .  94 ARG NH2  1 1 
       11 31175 1 1  94 ARG O    O  -4.565  -0.664  12.702 1.00 . A A .  94 ARG O    1 1 
       11 31176 1 1  95 VAL C    C  -4.649  -1.122   9.905 1.00 . A A .  95 VAL C    1 1 
       11 31177 1 1  95 VAL CA   C  -6.030  -0.772  10.463 1.00 . A A .  95 VAL CA   1 1 
       11 31178 1 1  95 VAL CB   C  -6.972  -0.420   9.306 1.00 . A A .  95 VAL CB   1 1 
       11 31179 1 1  95 VAL CG1  C  -7.065  -1.598   8.335 1.00 . A A .  95 VAL CG1  1 1 
       11 31180 1 1  95 VAL CG2  C  -8.364  -0.112   9.863 1.00 . A A .  95 VAL CG2  1 1 
       11 31181 1 1  95 VAL H    H  -6.431   1.211  11.115 1.00 . A A .  95 VAL H    1 1 
       11 31182 1 1  95 VAL HA   H  -6.435  -1.616  11.001 1.00 . A A .  95 VAL HA   1 1 
       11 31183 1 1  95 VAL HB   H  -6.592   0.446   8.784 1.00 . A A .  95 VAL HB   1 1 
       11 31184 1 1  95 VAL HG11 H  -6.130  -1.705   7.807 1.00 . A A .  95 VAL HG11 1 1 
       11 31185 1 1  95 VAL HG12 H  -7.860  -1.416   7.625 1.00 . A A .  95 VAL HG12 1 1 
       11 31186 1 1  95 VAL HG13 H  -7.275  -2.503   8.885 1.00 . A A .  95 VAL HG13 1 1 
       11 31187 1 1  95 VAL HG21 H  -8.293   0.680  10.594 1.00 . A A .  95 VAL HG21 1 1 
       11 31188 1 1  95 VAL HG22 H  -8.770  -0.997  10.330 1.00 . A A .  95 VAL HG22 1 1 
       11 31189 1 1  95 VAL HG23 H  -9.014   0.199   9.058 1.00 . A A .  95 VAL HG23 1 1 
       11 31190 1 1  95 VAL N    N  -5.926   0.408  11.361 1.00 . A A .  95 VAL N    1 1 
       11 31191 1 1  95 VAL O    O  -4.267  -2.274   9.848 1.00 . A A .  95 VAL O    1 1 
       11 31192 1 1  96 ALA C    C  -1.713  -1.192   9.900 1.00 . A A .  96 ALA C    1 1 
       11 31193 1 1  96 ALA CA   C  -2.568  -0.431   8.884 1.00 . A A .  96 ALA CA   1 1 
       11 31194 1 1  96 ALA CB   C  -1.886   0.884   8.499 1.00 . A A .  96 ALA CB   1 1 
       11 31195 1 1  96 ALA H    H  -4.242   0.780   9.493 1.00 . A A .  96 ALA H    1 1 
       11 31196 1 1  96 ALA HA   H  -2.730  -0.991   7.972 1.00 . A A .  96 ALA HA   1 1 
       11 31197 1 1  96 ALA HB1  H  -1.818   1.522   9.368 1.00 . A A .  96 ALA HB1  1 1 
       11 31198 1 1  96 ALA HB2  H  -2.465   1.381   7.733 1.00 . A A .  96 ALA HB2  1 1 
       11 31199 1 1  96 ALA HB3  H  -0.894   0.681   8.124 1.00 . A A .  96 ALA HB3  1 1 
       11 31200 1 1  96 ALA N    N  -3.907  -0.141   9.465 1.00 . A A .  96 ALA N    1 1 
       11 31201 1 1  96 ALA O    O  -0.928  -2.054   9.560 1.00 . A A .  96 ALA O    1 1 
       11 31202 1 1  97 ALA C    C  -1.679  -2.930  12.485 1.00 . A A .  97 ALA C    1 1 
       11 31203 1 1  97 ALA CA   C  -1.103  -1.538  12.234 1.00 . A A .  97 ALA CA   1 1 
       11 31204 1 1  97 ALA CB   C  -1.211  -0.714  13.519 1.00 . A A .  97 ALA CB   1 1 
       11 31205 1 1  97 ALA H    H  -2.528  -0.165  11.384 1.00 . A A .  97 ALA H    1 1 
       11 31206 1 1  97 ALA HA   H  -0.064  -1.623  11.954 1.00 . A A .  97 ALA HA   1 1 
       11 31207 1 1  97 ALA HB1  H  -2.247  -0.639  13.813 1.00 . A A .  97 ALA HB1  1 1 
       11 31208 1 1  97 ALA HB2  H  -0.813   0.275  13.347 1.00 . A A .  97 ALA HB2  1 1 
       11 31209 1 1  97 ALA HB3  H  -0.648  -1.197  14.305 1.00 . A A .  97 ALA HB3  1 1 
       11 31210 1 1  97 ALA N    N  -1.879  -0.863  11.154 1.00 . A A .  97 ALA N    1 1 
       11 31211 1 1  97 ALA O    O  -0.971  -3.851  12.842 1.00 . A A .  97 ALA O    1 1 
       11 31212 1 1  98 ASP C    C  -3.011  -5.434  11.521 1.00 . A A .  98 ASP C    1 1 
       11 31213 1 1  98 ASP CA   C  -3.575  -4.427  12.525 1.00 . A A .  98 ASP CA   1 1 
       11 31214 1 1  98 ASP CB   C  -5.096  -4.332  12.378 1.00 . A A .  98 ASP CB   1 1 
       11 31215 1 1  98 ASP CG   C  -5.671  -3.503  13.529 1.00 . A A .  98 ASP CG   1 1 
       11 31216 1 1  98 ASP H    H  -3.513  -2.340  12.006 1.00 . A A .  98 ASP H    1 1 
       11 31217 1 1  98 ASP HA   H  -3.323  -4.795  13.504 1.00 . A A .  98 ASP HA   1 1 
       11 31218 1 1  98 ASP HB2  H  -5.338  -3.859  11.437 1.00 . A A .  98 ASP HB2  1 1 
       11 31219 1 1  98 ASP HB3  H  -5.523  -5.323  12.404 1.00 . A A .  98 ASP HB3  1 1 
       11 31220 1 1  98 ASP N    N  -2.958  -3.093  12.299 1.00 . A A .  98 ASP N    1 1 
       11 31221 1 1  98 ASP O    O  -2.829  -6.591  11.844 1.00 . A A .  98 ASP O    1 1 
       11 31222 1 1  98 ASP OD1  O  -5.425  -3.858  14.670 1.00 . A A .  98 ASP OD1  1 1 
       11 31223 1 1  98 ASP OD2  O  -6.348  -2.527  13.249 1.00 . A A .  98 ASP OD2  1 1 
       11 31224 1 1  99 MET C    C  -1.015  -6.746   9.881 1.00 . A A .  99 MET C    1 1 
       11 31225 1 1  99 MET CA   C  -2.256  -6.033   9.314 1.00 . A A .  99 MET CA   1 1 
       11 31226 1 1  99 MET CB   C  -1.905  -5.300   7.993 1.00 . A A .  99 MET CB   1 1 
       11 31227 1 1  99 MET CE   C  -4.459  -3.815   6.005 1.00 . A A .  99 MET CE   1 1 
       11 31228 1 1  99 MET CG   C  -2.790  -5.799   6.845 1.00 . A A .  99 MET CG   1 1 
       11 31229 1 1  99 MET H    H  -2.954  -4.122  10.020 1.00 . A A .  99 MET H    1 1 
       11 31230 1 1  99 MET HA   H  -3.054  -6.744   9.155 1.00 . A A .  99 MET HA   1 1 
       11 31231 1 1  99 MET HB2  H  -2.068  -4.240   8.127 1.00 . A A .  99 MET HB2  1 1 
       11 31232 1 1  99 MET HB3  H  -0.867  -5.466   7.736 1.00 . A A .  99 MET HB3  1 1 
       11 31233 1 1  99 MET HE1  H  -5.392  -3.275   6.087 1.00 . A A .  99 MET HE1  1 1 
       11 31234 1 1  99 MET HE2  H  -4.330  -4.153   4.989 1.00 . A A .  99 MET HE2  1 1 
       11 31235 1 1  99 MET HE3  H  -3.636  -3.168   6.275 1.00 . A A .  99 MET HE3  1 1 
       11 31236 1 1  99 MET HG2  H  -2.421  -5.406   5.910 1.00 . A A .  99 MET HG2  1 1 
       11 31237 1 1  99 MET HG3  H  -2.763  -6.879   6.816 1.00 . A A .  99 MET HG3  1 1 
       11 31238 1 1  99 MET N    N  -2.766  -5.042  10.303 1.00 . A A .  99 MET N    1 1 
       11 31239 1 1  99 MET O    O  -0.745  -7.887   9.565 1.00 . A A .  99 MET O    1 1 
       11 31240 1 1  99 MET SD   S  -4.493  -5.244   7.116 1.00 . A A .  99 MET SD   1 1 
       11 31241 1 1 100 PHE C    C   0.881  -6.780  12.802 1.00 . A A . 100 PHE C    1 1 
       11 31242 1 1 100 PHE CA   C   0.992  -6.664  11.280 1.00 . A A . 100 PHE CA   1 1 
       11 31243 1 1 100 PHE CB   C   2.189  -5.779  10.929 1.00 . A A . 100 PHE CB   1 1 
       11 31244 1 1 100 PHE CD1  C   3.032  -6.603   8.700 1.00 . A A . 100 PHE CD1  1 1 
       11 31245 1 1 100 PHE CD2  C   1.666  -4.601   8.764 1.00 . A A . 100 PHE CD2  1 1 
       11 31246 1 1 100 PHE CE1  C   3.132  -6.491   7.308 1.00 . A A . 100 PHE CE1  1 1 
       11 31247 1 1 100 PHE CE2  C   1.766  -4.488   7.372 1.00 . A A . 100 PHE CE2  1 1 
       11 31248 1 1 100 PHE CG   C   2.299  -5.658   9.428 1.00 . A A . 100 PHE CG   1 1 
       11 31249 1 1 100 PHE CZ   C   2.499  -5.433   6.644 1.00 . A A . 100 PHE CZ   1 1 
       11 31250 1 1 100 PHE H    H  -0.490  -5.135  10.911 1.00 . A A . 100 PHE H    1 1 
       11 31251 1 1 100 PHE HA   H   1.162  -7.656  10.881 1.00 . A A . 100 PHE HA   1 1 
       11 31252 1 1 100 PHE HB2  H   2.051  -4.799  11.361 1.00 . A A . 100 PHE HB2  1 1 
       11 31253 1 1 100 PHE HB3  H   3.093  -6.222  11.320 1.00 . A A . 100 PHE HB3  1 1 
       11 31254 1 1 100 PHE HD1  H   3.520  -7.419   9.212 1.00 . A A . 100 PHE HD1  1 1 
       11 31255 1 1 100 PHE HD2  H   1.100  -3.872   9.325 1.00 . A A . 100 PHE HD2  1 1 
       11 31256 1 1 100 PHE HE1  H   3.697  -7.220   6.747 1.00 . A A . 100 PHE HE1  1 1 
       11 31257 1 1 100 PHE HE2  H   1.277  -3.672   6.860 1.00 . A A . 100 PHE HE2  1 1 
       11 31258 1 1 100 PHE HZ   H   2.576  -5.346   5.570 1.00 . A A . 100 PHE HZ   1 1 
       11 31259 1 1 100 PHE N    N  -0.251  -6.061  10.698 1.00 . A A . 100 PHE N    1 1 
       11 31260 1 1 100 PHE O    O   1.874  -6.826  13.500 1.00 . A A . 100 PHE O    1 1 
       11 31261 1 1 101 SER C    C  -0.169  -8.313  15.299 1.00 . A A . 101 SER C    1 1 
       11 31262 1 1 101 SER CA   C  -0.460  -6.890  14.810 1.00 . A A . 101 SER CA   1 1 
       11 31263 1 1 101 SER CB   C  -1.881  -6.479  15.217 1.00 . A A . 101 SER CB   1 1 
       11 31264 1 1 101 SER H    H  -1.107  -6.746  12.758 1.00 . A A . 101 SER H    1 1 
       11 31265 1 1 101 SER HA   H   0.249  -6.217  15.270 1.00 . A A . 101 SER HA   1 1 
       11 31266 1 1 101 SER HB2  H  -2.578  -6.788  14.457 1.00 . A A . 101 SER HB2  1 1 
       11 31267 1 1 101 SER HB3  H  -2.146  -6.949  16.157 1.00 . A A . 101 SER HB3  1 1 
       11 31268 1 1 101 SER HG   H  -1.040  -4.725  15.281 1.00 . A A . 101 SER HG   1 1 
       11 31269 1 1 101 SER N    N  -0.313  -6.804  13.330 1.00 . A A . 101 SER N    1 1 
       11 31270 1 1 101 SER O    O  -0.421  -8.639  16.442 1.00 . A A . 101 SER O    1 1 
       11 31271 1 1 101 SER OG   O  -1.935  -5.065  15.355 1.00 . A A . 101 SER OG   1 1 
       11 31272 1 1 102 ASP C    C   1.723 -11.187  14.029 1.00 . A A . 102 ASP C    1 1 
       11 31273 1 1 102 ASP CA   C   0.654 -10.563  14.928 1.00 . A A . 102 ASP CA   1 1 
       11 31274 1 1 102 ASP CB   C  -0.618 -11.404  14.855 1.00 . A A . 102 ASP CB   1 1 
       11 31275 1 1 102 ASP CG   C  -0.307 -12.833  15.302 1.00 . A A . 102 ASP CG   1 1 
       11 31276 1 1 102 ASP H    H   0.571  -8.921  13.538 1.00 . A A . 102 ASP H    1 1 
       11 31277 1 1 102 ASP HA   H   0.999 -10.509  15.952 1.00 . A A . 102 ASP HA   1 1 
       11 31278 1 1 102 ASP HB2  H  -1.370 -10.977  15.501 1.00 . A A . 102 ASP HB2  1 1 
       11 31279 1 1 102 ASP HB3  H  -0.980 -11.419  13.838 1.00 . A A . 102 ASP HB3  1 1 
       11 31280 1 1 102 ASP N    N   0.360  -9.173  14.462 1.00 . A A . 102 ASP N    1 1 
       11 31281 1 1 102 ASP O    O   2.396 -12.131  14.392 1.00 . A A . 102 ASP O    1 1 
       11 31282 1 1 102 ASP OD1  O  -0.318 -13.073  16.498 1.00 . A A . 102 ASP OD1  1 1 
       11 31283 1 1 102 ASP OD2  O  -0.061 -13.661  14.441 1.00 . A A . 102 ASP OD2  1 1 
       11 31284 1 1 103 GLY C    C   4.226 -10.536  12.210 1.00 . A A . 103 GLY C    1 1 
       11 31285 1 1 103 GLY CA   C   2.882 -11.176  11.889 1.00 . A A . 103 GLY CA   1 1 
       11 31286 1 1 103 GLY H    H   1.323  -9.872  12.612 1.00 . A A . 103 GLY H    1 1 
       11 31287 1 1 103 GLY HA2  H   2.967 -12.249  12.011 1.00 . A A . 103 GLY HA2  1 1 
       11 31288 1 1 103 GLY HA3  H   2.582 -10.908  10.888 1.00 . A A . 103 GLY HA3  1 1 
       11 31289 1 1 103 GLY N    N   1.872 -10.647  12.849 1.00 . A A . 103 GLY N    1 1 
       11 31290 1 1 103 GLY O    O   4.404  -9.959  13.264 1.00 . A A . 103 GLY O    1 1 
       11 31291 1 1 104 ASN C    C   7.168  -9.528  10.341 1.00 . A A . 104 ASN C    1 1 
       11 31292 1 1 104 ASN CA   C   6.516 -10.034  11.621 1.00 . A A . 104 ASN CA   1 1 
       11 31293 1 1 104 ASN CB   C   7.422 -11.095  12.251 1.00 . A A . 104 ASN CB   1 1 
       11 31294 1 1 104 ASN CG   C   6.793 -11.605  13.548 1.00 . A A . 104 ASN CG   1 1 
       11 31295 1 1 104 ASN H    H   5.031 -11.114  10.487 1.00 . A A . 104 ASN H    1 1 
       11 31296 1 1 104 ASN HA   H   6.407  -9.208  12.309 1.00 . A A . 104 ASN HA   1 1 
       11 31297 1 1 104 ASN HB2  H   7.543 -11.919  11.562 1.00 . A A . 104 ASN HB2  1 1 
       11 31298 1 1 104 ASN HB3  H   8.387 -10.663  12.467 1.00 . A A . 104 ASN HB3  1 1 
       11 31299 1 1 104 ASN HD21 H   5.482 -12.771  12.620 1.00 . A A . 104 ASN HD21 1 1 
       11 31300 1 1 104 ASN HD22 H   5.399 -12.793  14.315 1.00 . A A . 104 ASN HD22 1 1 
       11 31301 1 1 104 ASN N    N   5.183 -10.636  11.329 1.00 . A A . 104 ASN N    1 1 
       11 31302 1 1 104 ASN ND2  N   5.810 -12.461  13.489 1.00 . A A . 104 ASN ND2  1 1 
       11 31303 1 1 104 ASN O    O   8.287  -9.884  10.054 1.00 . A A . 104 ASN O    1 1 
       11 31304 1 1 104 ASN OD1  O   7.201 -11.222  14.626 1.00 . A A . 104 ASN OD1  1 1 
       11 31305 1 1 105 PHE C    C   6.727  -9.246   7.144 1.00 . A A . 105 PHE C    1 1 
       11 31306 1 1 105 PHE CA   C   7.031  -8.236   8.249 1.00 . A A . 105 PHE CA   1 1 
       11 31307 1 1 105 PHE CB   C   8.543  -7.958   8.334 1.00 . A A . 105 PHE CB   1 1 
       11 31308 1 1 105 PHE CD1  C   8.219  -6.110  10.025 1.00 . A A . 105 PHE CD1  1 1 
       11 31309 1 1 105 PHE CD2  C   9.817  -7.866  10.523 1.00 . A A . 105 PHE CD2  1 1 
       11 31310 1 1 105 PHE CE1  C   8.515  -5.495  11.248 1.00 . A A . 105 PHE CE1  1 1 
       11 31311 1 1 105 PHE CE2  C  10.109  -7.251  11.746 1.00 . A A . 105 PHE CE2  1 1 
       11 31312 1 1 105 PHE CG   C   8.869  -7.297   9.659 1.00 . A A . 105 PHE CG   1 1 
       11 31313 1 1 105 PHE CZ   C   9.459  -6.067  12.108 1.00 . A A . 105 PHE CZ   1 1 
       11 31314 1 1 105 PHE H    H   5.535  -8.521   9.732 1.00 . A A . 105 PHE H    1 1 
       11 31315 1 1 105 PHE HA   H   6.520  -7.312   8.005 1.00 . A A . 105 PHE HA   1 1 
       11 31316 1 1 105 PHE HB2  H   9.095  -8.878   8.229 1.00 . A A . 105 PHE HB2  1 1 
       11 31317 1 1 105 PHE HB3  H   8.821  -7.290   7.531 1.00 . A A . 105 PHE HB3  1 1 
       11 31318 1 1 105 PHE HD1  H   7.491  -5.667   9.361 1.00 . A A . 105 PHE HD1  1 1 
       11 31319 1 1 105 PHE HD2  H  10.322  -8.779  10.246 1.00 . A A . 105 PHE HD2  1 1 
       11 31320 1 1 105 PHE HE1  H   8.014  -4.580  11.527 1.00 . A A . 105 PHE HE1  1 1 
       11 31321 1 1 105 PHE HE2  H  10.838  -7.692  12.411 1.00 . A A . 105 PHE HE2  1 1 
       11 31322 1 1 105 PHE HZ   H   9.686  -5.593  13.052 1.00 . A A . 105 PHE HZ   1 1 
       11 31323 1 1 105 PHE N    N   6.469  -8.749   9.542 1.00 . A A . 105 PHE N    1 1 
       11 31324 1 1 105 PHE O    O   7.066 -10.409   7.232 1.00 . A A . 105 PHE O    1 1 
       11 31325 1 1 106 ASN C    C   5.623  -8.881   3.703 1.00 . A A . 106 ASN C    1 1 
       11 31326 1 1 106 ASN CA   C   5.666  -9.703   4.994 1.00 . A A . 106 ASN CA   1 1 
       11 31327 1 1 106 ASN CB   C   4.272 -10.281   5.276 1.00 . A A . 106 ASN CB   1 1 
       11 31328 1 1 106 ASN CG   C   4.393 -11.446   6.262 1.00 . A A . 106 ASN CG   1 1 
       11 31329 1 1 106 ASN H    H   5.766  -7.869   6.073 1.00 . A A . 106 ASN H    1 1 
       11 31330 1 1 106 ASN HA   H   6.364 -10.514   4.843 1.00 . A A . 106 ASN HA   1 1 
       11 31331 1 1 106 ASN HB2  H   3.644  -9.513   5.702 1.00 . A A . 106 ASN HB2  1 1 
       11 31332 1 1 106 ASN HB3  H   3.832 -10.637   4.356 1.00 . A A . 106 ASN HB3  1 1 
       11 31333 1 1 106 ASN HD21 H   4.526 -10.272   7.858 1.00 . A A . 106 ASN HD21 1 1 
       11 31334 1 1 106 ASN HD22 H   4.592 -11.937   8.176 1.00 . A A . 106 ASN HD22 1 1 
       11 31335 1 1 106 ASN N    N   6.053  -8.805   6.116 1.00 . A A . 106 ASN N    1 1 
       11 31336 1 1 106 ASN ND2  N   4.513 -11.198   7.538 1.00 . A A . 106 ASN ND2  1 1 
       11 31337 1 1 106 ASN O    O   5.173  -7.753   3.681 1.00 . A A . 106 ASN O    1 1 
       11 31338 1 1 106 ASN OD1  O   4.378 -12.595   5.867 1.00 . A A . 106 ASN OD1  1 1 
       11 31339 1 1 107 TRP C    C   4.734  -8.763   0.697 1.00 . A A . 107 TRP C    1 1 
       11 31340 1 1 107 TRP CA   C   6.126  -8.714   1.329 1.00 . A A . 107 TRP CA   1 1 
       11 31341 1 1 107 TRP CB   C   7.163  -9.358   0.384 1.00 . A A . 107 TRP CB   1 1 
       11 31342 1 1 107 TRP CD1  C   8.490 -11.381   1.109 1.00 . A A . 107 TRP CD1  1 1 
       11 31343 1 1 107 TRP CD2  C   9.079  -9.517   2.221 1.00 . A A . 107 TRP CD2  1 1 
       11 31344 1 1 107 TRP CE2  C   9.889 -10.562   2.722 1.00 . A A . 107 TRP CE2  1 1 
       11 31345 1 1 107 TRP CE3  C   9.250  -8.228   2.757 1.00 . A A . 107 TRP CE3  1 1 
       11 31346 1 1 107 TRP CG   C   8.201 -10.063   1.195 1.00 . A A . 107 TRP CG   1 1 
       11 31347 1 1 107 TRP CH2  C  10.994  -9.051   4.244 1.00 . A A . 107 TRP CH2  1 1 
       11 31348 1 1 107 TRP CZ2  C  10.836 -10.337   3.721 1.00 . A A . 107 TRP CZ2  1 1 
       11 31349 1 1 107 TRP CZ3  C  10.202  -7.998   3.763 1.00 . A A . 107 TRP CZ3  1 1 
       11 31350 1 1 107 TRP H    H   6.475 -10.352   2.681 1.00 . A A . 107 TRP H    1 1 
       11 31351 1 1 107 TRP HA   H   6.394  -7.681   1.508 1.00 . A A . 107 TRP HA   1 1 
       11 31352 1 1 107 TRP HB2  H   6.678 -10.073  -0.267 1.00 . A A . 107 TRP HB2  1 1 
       11 31353 1 1 107 TRP HB3  H   7.635  -8.592  -0.214 1.00 . A A . 107 TRP HB3  1 1 
       11 31354 1 1 107 TRP HD1  H   8.015 -12.086   0.442 1.00 . A A . 107 TRP HD1  1 1 
       11 31355 1 1 107 TRP HE1  H   9.885 -12.566   2.150 1.00 . A A . 107 TRP HE1  1 1 
       11 31356 1 1 107 TRP HE3  H   8.645  -7.410   2.394 1.00 . A A . 107 TRP HE3  1 1 
       11 31357 1 1 107 TRP HH2  H  11.724  -8.868   5.018 1.00 . A A . 107 TRP HH2  1 1 
       11 31358 1 1 107 TRP HZ2  H  11.442 -11.152   4.088 1.00 . A A . 107 TRP HZ2  1 1 
       11 31359 1 1 107 TRP HZ3  H  10.326  -7.005   4.169 1.00 . A A . 107 TRP HZ3  1 1 
       11 31360 1 1 107 TRP N    N   6.109  -9.445   2.629 1.00 . A A . 107 TRP N    1 1 
       11 31361 1 1 107 TRP NE1  N   9.492 -11.679   2.014 1.00 . A A . 107 TRP NE1  1 1 
       11 31362 1 1 107 TRP O    O   4.446  -8.065  -0.248 1.00 . A A . 107 TRP O    1 1 
       11 31363 1 1 108 GLY C    C   1.519  -8.925   1.342 1.00 . A A . 108 GLY C    1 1 
       11 31364 1 1 108 GLY CA   C   2.537  -9.785   0.589 1.00 . A A . 108 GLY CA   1 1 
       11 31365 1 1 108 GLY H    H   4.191 -10.235   1.900 1.00 . A A . 108 GLY H    1 1 
       11 31366 1 1 108 GLY HA2  H   2.556  -9.489  -0.452 1.00 . A A . 108 GLY HA2  1 1 
       11 31367 1 1 108 GLY HA3  H   2.236 -10.821   0.655 1.00 . A A . 108 GLY HA3  1 1 
       11 31368 1 1 108 GLY N    N   3.897  -9.638   1.179 1.00 . A A . 108 GLY N    1 1 
       11 31369 1 1 108 GLY O    O   0.576  -8.397   0.758 1.00 . A A . 108 GLY O    1 1 
       11 31370 1 1 109 ARG C    C   0.654  -6.585   2.826 1.00 . A A . 109 ARG C    1 1 
       11 31371 1 1 109 ARG CA   C   0.613  -8.015   3.357 1.00 . A A . 109 ARG CA   1 1 
       11 31372 1 1 109 ARG CB   C   0.873  -8.027   4.864 1.00 . A A . 109 ARG CB   1 1 
       11 31373 1 1 109 ARG CD   C   0.642  -9.384   6.979 1.00 . A A . 109 ARG CD   1 1 
       11 31374 1 1 109 ARG CG   C   0.508  -9.399   5.445 1.00 . A A . 109 ARG CG   1 1 
       11 31375 1 1 109 ARG CZ   C  -0.302 -10.658   8.813 1.00 . A A . 109 ARG CZ   1 1 
       11 31376 1 1 109 ARG H    H   2.375  -9.241   3.125 1.00 . A A . 109 ARG H    1 1 
       11 31377 1 1 109 ARG HA   H  -0.298  -8.545   3.115 1.00 . A A . 109 ARG HA   1 1 
       11 31378 1 1 109 ARG HB2  H   1.918  -7.824   5.049 1.00 . A A . 109 ARG HB2  1 1 
       11 31379 1 1 109 ARG HB3  H   0.271  -7.266   5.336 1.00 . A A . 109 ARG HB3  1 1 
       11 31380 1 1 109 ARG HD2  H   1.630  -9.714   7.265 1.00 . A A . 109 ARG HD2  1 1 
       11 31381 1 1 109 ARG HD3  H   0.477  -8.384   7.359 1.00 . A A . 109 ARG HD3  1 1 
       11 31382 1 1 109 ARG HE   H  -1.098 -10.653   6.996 1.00 . A A . 109 ARG HE   1 1 
       11 31383 1 1 109 ARG HG2  H  -0.510  -9.640   5.178 1.00 . A A . 109 ARG HG2  1 1 
       11 31384 1 1 109 ARG HG3  H   1.171 -10.148   5.035 1.00 . A A . 109 ARG HG3  1 1 
       11 31385 1 1 109 ARG HH11 H   1.339  -9.573   9.182 1.00 . A A . 109 ARG HH11 1 1 
       11 31386 1 1 109 ARG HH12 H   0.712 -10.464  10.528 1.00 . A A . 109 ARG HH12 1 1 
       11 31387 1 1 109 ARG HH21 H  -1.932 -11.818   8.738 1.00 . A A . 109 ARG HH21 1 1 
       11 31388 1 1 109 ARG HH22 H  -1.141 -11.736  10.277 1.00 . A A . 109 ARG HH22 1 1 
       11 31389 1 1 109 ARG N    N   1.646  -8.799   2.640 1.00 . A A . 109 ARG N    1 1 
       11 31390 1 1 109 ARG NE   N  -0.374 -10.308   7.559 1.00 . A A . 109 ARG NE   1 1 
       11 31391 1 1 109 ARG NH1  N   0.658 -10.196   9.566 1.00 . A A . 109 ARG NH1  1 1 
       11 31392 1 1 109 ARG NH2  N  -1.194 -11.467   9.315 1.00 . A A . 109 ARG NH2  1 1 
       11 31393 1 1 109 ARG O    O  -0.333  -5.880   2.792 1.00 . A A . 109 ARG O    1 1 
       11 31394 1 1 110 VAL C    C   1.050  -4.601   0.700 1.00 . A A . 110 VAL C    1 1 
       11 31395 1 1 110 VAL CA   C   1.982  -4.779   1.892 1.00 . A A . 110 VAL CA   1 1 
       11 31396 1 1 110 VAL CB   C   3.440  -4.529   1.474 1.00 . A A . 110 VAL CB   1 1 
       11 31397 1 1 110 VAL CG1  C   3.744  -5.305   0.183 1.00 . A A . 110 VAL CG1  1 1 
       11 31398 1 1 110 VAL CG2  C   3.665  -3.033   1.234 1.00 . A A . 110 VAL CG2  1 1 
       11 31399 1 1 110 VAL H    H   2.605  -6.752   2.468 1.00 . A A . 110 VAL H    1 1 
       11 31400 1 1 110 VAL HA   H   1.671  -4.080   2.644 1.00 . A A . 110 VAL HA   1 1 
       11 31401 1 1 110 VAL HB   H   4.099  -4.872   2.259 1.00 . A A . 110 VAL HB   1 1 
       11 31402 1 1 110 VAL HG11 H   4.807  -5.472   0.103 1.00 . A A . 110 VAL HG11 1 1 
       11 31403 1 1 110 VAL HG12 H   3.401  -4.741  -0.673 1.00 . A A . 110 VAL HG12 1 1 
       11 31404 1 1 110 VAL HG13 H   3.231  -6.252   0.209 1.00 . A A . 110 VAL HG13 1 1 
       11 31405 1 1 110 VAL HG21 H   4.678  -2.873   0.893 1.00 . A A . 110 VAL HG21 1 1 
       11 31406 1 1 110 VAL HG22 H   3.505  -2.490   2.153 1.00 . A A . 110 VAL HG22 1 1 
       11 31407 1 1 110 VAL HG23 H   2.974  -2.681   0.481 1.00 . A A . 110 VAL HG23 1 1 
       11 31408 1 1 110 VAL N    N   1.827  -6.158   2.419 1.00 . A A . 110 VAL N    1 1 
       11 31409 1 1 110 VAL O    O   0.457  -3.553   0.530 1.00 . A A . 110 VAL O    1 1 
       11 31410 1 1 111 VAL C    C  -1.397  -4.996  -0.718 1.00 . A A . 111 VAL C    1 1 
       11 31411 1 1 111 VAL CA   C  -0.043  -5.428  -1.276 1.00 . A A . 111 VAL CA   1 1 
       11 31412 1 1 111 VAL CB   C  -0.171  -6.758  -2.022 1.00 . A A . 111 VAL CB   1 1 
       11 31413 1 1 111 VAL CG1  C  -1.195  -6.626  -3.150 1.00 . A A . 111 VAL CG1  1 1 
       11 31414 1 1 111 VAL CG2  C   1.192  -7.136  -2.609 1.00 . A A . 111 VAL CG2  1 1 
       11 31415 1 1 111 VAL H    H   1.337  -6.459  -0.016 1.00 . A A . 111 VAL H    1 1 
       11 31416 1 1 111 VAL HA   H   0.363  -4.674  -1.930 1.00 . A A . 111 VAL HA   1 1 
       11 31417 1 1 111 VAL HB   H  -0.492  -7.526  -1.333 1.00 . A A . 111 VAL HB   1 1 
       11 31418 1 1 111 VAL HG11 H  -2.185  -6.530  -2.729 1.00 . A A . 111 VAL HG11 1 1 
       11 31419 1 1 111 VAL HG12 H  -1.155  -7.505  -3.776 1.00 . A A . 111 VAL HG12 1 1 
       11 31420 1 1 111 VAL HG13 H  -0.968  -5.752  -3.742 1.00 . A A . 111 VAL HG13 1 1 
       11 31421 1 1 111 VAL HG21 H   1.110  -8.076  -3.134 1.00 . A A . 111 VAL HG21 1 1 
       11 31422 1 1 111 VAL HG22 H   1.914  -7.231  -1.811 1.00 . A A . 111 VAL HG22 1 1 
       11 31423 1 1 111 VAL HG23 H   1.514  -6.367  -3.295 1.00 . A A . 111 VAL HG23 1 1 
       11 31424 1 1 111 VAL N    N   0.882  -5.599  -0.129 1.00 . A A . 111 VAL N    1 1 
       11 31425 1 1 111 VAL O    O  -2.028  -4.081  -1.207 1.00 . A A . 111 VAL O    1 1 
       11 31426 1 1 112 ALA C    C  -3.066  -3.825   1.471 1.00 . A A . 112 ALA C    1 1 
       11 31427 1 1 112 ALA CA   C  -3.136  -5.278   0.963 1.00 . A A . 112 ALA CA   1 1 
       11 31428 1 1 112 ALA CB   C  -3.436  -6.238   2.130 1.00 . A A . 112 ALA CB   1 1 
       11 31429 1 1 112 ALA H    H  -1.285  -6.386   0.709 1.00 . A A . 112 ALA H    1 1 
       11 31430 1 1 112 ALA HA   H  -3.934  -5.320   0.235 1.00 . A A . 112 ALA HA   1 1 
       11 31431 1 1 112 ALA HB1  H  -4.097  -7.022   1.794 1.00 . A A . 112 ALA HB1  1 1 
       11 31432 1 1 112 ALA HB2  H  -3.907  -5.701   2.943 1.00 . A A . 112 ALA HB2  1 1 
       11 31433 1 1 112 ALA HB3  H  -2.514  -6.675   2.479 1.00 . A A . 112 ALA HB3  1 1 
       11 31434 1 1 112 ALA N    N  -1.830  -5.650   0.330 1.00 . A A . 112 ALA N    1 1 
       11 31435 1 1 112 ALA O    O  -4.076  -3.169   1.626 1.00 . A A . 112 ALA O    1 1 
       11 31436 1 1 113 LEU C    C  -2.041  -0.953   1.004 1.00 . A A . 113 LEU C    1 1 
       11 31437 1 1 113 LEU CA   C  -1.776  -1.900   2.183 1.00 . A A . 113 LEU CA   1 1 
       11 31438 1 1 113 LEU CB   C  -0.352  -1.672   2.727 1.00 . A A . 113 LEU CB   1 1 
       11 31439 1 1 113 LEU CD1  C   1.037  -0.429   4.400 1.00 . A A . 113 LEU CD1  1 1 
       11 31440 1 1 113 LEU CD2  C  -0.937   0.683   3.348 1.00 . A A . 113 LEU CD2  1 1 
       11 31441 1 1 113 LEU CG   C  -0.379  -0.643   3.867 1.00 . A A . 113 LEU CG   1 1 
       11 31442 1 1 113 LEU H    H  -1.086  -3.850   1.566 1.00 . A A . 113 LEU H    1 1 
       11 31443 1 1 113 LEU HA   H  -2.483  -1.697   2.977 1.00 . A A . 113 LEU HA   1 1 
       11 31444 1 1 113 LEU HB2  H   0.026  -2.603   3.110 1.00 . A A . 113 LEU HB2  1 1 
       11 31445 1 1 113 LEU HB3  H   0.299  -1.319   1.939 1.00 . A A . 113 LEU HB3  1 1 
       11 31446 1 1 113 LEU HD11 H   1.430  -1.367   4.762 1.00 . A A . 113 LEU HD11 1 1 
       11 31447 1 1 113 LEU HD12 H   1.012   0.287   5.208 1.00 . A A . 113 LEU HD12 1 1 
       11 31448 1 1 113 LEU HD13 H   1.668  -0.055   3.607 1.00 . A A . 113 LEU HD13 1 1 
       11 31449 1 1 113 LEU HD21 H  -0.446   0.945   2.424 1.00 . A A . 113 LEU HD21 1 1 
       11 31450 1 1 113 LEU HD22 H  -0.763   1.457   4.081 1.00 . A A . 113 LEU HD22 1 1 
       11 31451 1 1 113 LEU HD23 H  -1.999   0.584   3.177 1.00 . A A . 113 LEU HD23 1 1 
       11 31452 1 1 113 LEU HG   H  -1.008  -1.012   4.665 1.00 . A A . 113 LEU HG   1 1 
       11 31453 1 1 113 LEU N    N  -1.894  -3.313   1.710 1.00 . A A . 113 LEU N    1 1 
       11 31454 1 1 113 LEU O    O  -2.906  -0.102   1.059 1.00 . A A . 113 LEU O    1 1 
       11 31455 1 1 114 PHE C    C  -3.013  -0.231  -1.642 1.00 . A A . 114 PHE C    1 1 
       11 31456 1 1 114 PHE CA   C  -1.528  -0.256  -1.266 1.00 . A A . 114 PHE CA   1 1 
       11 31457 1 1 114 PHE CB   C  -0.720  -0.826  -2.441 1.00 . A A . 114 PHE CB   1 1 
       11 31458 1 1 114 PHE CD1  C   1.210   0.805  -2.234 1.00 . A A . 114 PHE CD1  1 1 
       11 31459 1 1 114 PHE CD2  C   1.672  -1.570  -2.067 1.00 . A A . 114 PHE CD2  1 1 
       11 31460 1 1 114 PHE CE1  C   2.572   1.080  -2.048 1.00 . A A . 114 PHE CE1  1 1 
       11 31461 1 1 114 PHE CE2  C   3.032  -1.293  -1.882 1.00 . A A . 114 PHE CE2  1 1 
       11 31462 1 1 114 PHE CG   C   0.756  -0.523  -2.243 1.00 . A A . 114 PHE CG   1 1 
       11 31463 1 1 114 PHE CZ   C   3.481   0.031  -1.872 1.00 . A A . 114 PHE CZ   1 1 
       11 31464 1 1 114 PHE H    H  -0.641  -1.826  -0.101 1.00 . A A . 114 PHE H    1 1 
       11 31465 1 1 114 PHE HA   H  -1.198   0.758  -1.095 1.00 . A A . 114 PHE HA   1 1 
       11 31466 1 1 114 PHE HB2  H  -0.869  -1.894  -2.495 1.00 . A A . 114 PHE HB2  1 1 
       11 31467 1 1 114 PHE HB3  H  -1.057  -0.371  -3.362 1.00 . A A . 114 PHE HB3  1 1 
       11 31468 1 1 114 PHE HD1  H   0.514   1.618  -2.373 1.00 . A A . 114 PHE HD1  1 1 
       11 31469 1 1 114 PHE HD2  H   1.329  -2.590  -2.075 1.00 . A A . 114 PHE HD2  1 1 
       11 31470 1 1 114 PHE HE1  H   2.920   2.102  -2.039 1.00 . A A . 114 PHE HE1  1 1 
       11 31471 1 1 114 PHE HE2  H   3.735  -2.104  -1.748 1.00 . A A . 114 PHE HE2  1 1 
       11 31472 1 1 114 PHE HZ   H   4.531   0.244  -1.728 1.00 . A A . 114 PHE HZ   1 1 
       11 31473 1 1 114 PHE N    N  -1.316  -1.117  -0.068 1.00 . A A . 114 PHE N    1 1 
       11 31474 1 1 114 PHE O    O  -3.560   0.791  -2.004 1.00 . A A . 114 PHE O    1 1 
       11 31475 1 1 115 TYR C    C  -5.976  -0.751  -0.884 1.00 . A A . 115 TYR C    1 1 
       11 31476 1 1 115 TYR CA   C  -5.105  -1.432  -1.945 1.00 . A A . 115 TYR CA   1 1 
       11 31477 1 1 115 TYR CB   C  -5.524  -2.900  -2.080 1.00 . A A . 115 TYR CB   1 1 
       11 31478 1 1 115 TYR CD1  C  -7.929  -3.048  -1.328 1.00 . A A . 115 TYR CD1  1 1 
       11 31479 1 1 115 TYR CD2  C  -7.448  -3.009  -3.705 1.00 . A A . 115 TYR CD2  1 1 
       11 31480 1 1 115 TYR CE1  C  -9.299  -3.130  -1.606 1.00 . A A . 115 TYR CE1  1 1 
       11 31481 1 1 115 TYR CE2  C  -8.818  -3.092  -3.983 1.00 . A A . 115 TYR CE2  1 1 
       11 31482 1 1 115 TYR CG   C  -7.003  -2.987  -2.378 1.00 . A A . 115 TYR CG   1 1 
       11 31483 1 1 115 TYR CZ   C  -9.743  -3.152  -2.934 1.00 . A A . 115 TYR CZ   1 1 
       11 31484 1 1 115 TYR H    H  -3.194  -2.178  -1.296 1.00 . A A . 115 TYR H    1 1 
       11 31485 1 1 115 TYR HA   H  -5.268  -0.920  -2.880 1.00 . A A . 115 TYR HA   1 1 
       11 31486 1 1 115 TYR HB2  H  -4.968  -3.361  -2.883 1.00 . A A . 115 TYR HB2  1 1 
       11 31487 1 1 115 TYR HB3  H  -5.315  -3.419  -1.156 1.00 . A A . 115 TYR HB3  1 1 
       11 31488 1 1 115 TYR HD1  H  -7.586  -3.031  -0.304 1.00 . A A . 115 TYR HD1  1 1 
       11 31489 1 1 115 TYR HD2  H  -6.735  -2.964  -4.514 1.00 . A A . 115 TYR HD2  1 1 
       11 31490 1 1 115 TYR HE1  H -10.012  -3.177  -0.797 1.00 . A A . 115 TYR HE1  1 1 
       11 31491 1 1 115 TYR HE2  H  -9.161  -3.109  -5.007 1.00 . A A . 115 TYR HE2  1 1 
       11 31492 1 1 115 TYR HH   H -11.553  -3.415  -2.386 1.00 . A A . 115 TYR HH   1 1 
       11 31493 1 1 115 TYR N    N  -3.662  -1.363  -1.575 1.00 . A A . 115 TYR N    1 1 
       11 31494 1 1 115 TYR O    O  -6.851   0.029  -1.204 1.00 . A A . 115 TYR O    1 1 
       11 31495 1 1 115 TYR OH   O -11.093  -3.233  -3.208 1.00 . A A . 115 TYR OH   1 1 
       11 31496 1 1 116 PHE C    C  -6.572   1.128   1.248 1.00 . A A . 116 PHE C    1 1 
       11 31497 1 1 116 PHE CA   C  -6.609  -0.396   1.413 1.00 . A A . 116 PHE CA   1 1 
       11 31498 1 1 116 PHE CB   C  -6.081  -0.758   2.803 1.00 . A A . 116 PHE CB   1 1 
       11 31499 1 1 116 PHE CD1  C  -8.136  -0.713   4.271 1.00 . A A . 116 PHE CD1  1 1 
       11 31500 1 1 116 PHE CD2  C  -6.558   1.124   4.416 1.00 . A A . 116 PHE CD2  1 1 
       11 31501 1 1 116 PHE CE1  C  -8.935  -0.103   5.246 1.00 . A A . 116 PHE CE1  1 1 
       11 31502 1 1 116 PHE CE2  C  -7.359   1.734   5.391 1.00 . A A . 116 PHE CE2  1 1 
       11 31503 1 1 116 PHE CG   C  -6.946  -0.100   3.856 1.00 . A A . 116 PHE CG   1 1 
       11 31504 1 1 116 PHE CZ   C  -8.547   1.120   5.805 1.00 . A A . 116 PHE CZ   1 1 
       11 31505 1 1 116 PHE H    H  -5.064  -1.679   0.612 1.00 . A A . 116 PHE H    1 1 
       11 31506 1 1 116 PHE HA   H  -7.618  -0.764   1.310 1.00 . A A . 116 PHE HA   1 1 
       11 31507 1 1 116 PHE HB2  H  -6.109  -1.830   2.931 1.00 . A A . 116 PHE HB2  1 1 
       11 31508 1 1 116 PHE HB3  H  -5.064  -0.409   2.905 1.00 . A A . 116 PHE HB3  1 1 
       11 31509 1 1 116 PHE HD1  H  -8.438  -1.655   3.840 1.00 . A A . 116 PHE HD1  1 1 
       11 31510 1 1 116 PHE HD2  H  -5.642   1.599   4.097 1.00 . A A . 116 PHE HD2  1 1 
       11 31511 1 1 116 PHE HE1  H  -9.851  -0.576   5.566 1.00 . A A . 116 PHE HE1  1 1 
       11 31512 1 1 116 PHE HE2  H  -7.060   2.677   5.823 1.00 . A A . 116 PHE HE2  1 1 
       11 31513 1 1 116 PHE HZ   H  -9.164   1.590   6.557 1.00 . A A . 116 PHE HZ   1 1 
       11 31514 1 1 116 PHE N    N  -5.764  -1.037   0.367 1.00 . A A . 116 PHE N    1 1 
       11 31515 1 1 116 PHE O    O  -7.584   1.799   1.331 1.00 . A A . 116 PHE O    1 1 
       11 31516 1 1 117 ALA C    C  -5.987   3.578  -0.460 1.00 . A A . 117 ALA C    1 1 
       11 31517 1 1 117 ALA CA   C  -5.310   3.154   0.845 1.00 . A A . 117 ALA CA   1 1 
       11 31518 1 1 117 ALA CB   C  -3.835   3.566   0.811 1.00 . A A . 117 ALA CB   1 1 
       11 31519 1 1 117 ALA H    H  -4.606   1.129   0.955 1.00 . A A . 117 ALA H    1 1 
       11 31520 1 1 117 ALA HA   H  -5.802   3.640   1.673 1.00 . A A . 117 ALA HA   1 1 
       11 31521 1 1 117 ALA HB1  H  -3.760   4.642   0.857 1.00 . A A . 117 ALA HB1  1 1 
       11 31522 1 1 117 ALA HB2  H  -3.383   3.212  -0.104 1.00 . A A . 117 ALA HB2  1 1 
       11 31523 1 1 117 ALA HB3  H  -3.321   3.133   1.657 1.00 . A A . 117 ALA HB3  1 1 
       11 31524 1 1 117 ALA N    N  -5.411   1.681   1.014 1.00 . A A . 117 ALA N    1 1 
       11 31525 1 1 117 ALA O    O  -6.626   4.607  -0.527 1.00 . A A . 117 ALA O    1 1 
       11 31526 1 1 118 SER C    C  -7.962   3.555  -2.583 1.00 . A A . 118 SER C    1 1 
       11 31527 1 1 118 SER CA   C  -6.497   3.169  -2.796 1.00 . A A . 118 SER CA   1 1 
       11 31528 1 1 118 SER CB   C  -6.426   1.979  -3.754 1.00 . A A . 118 SER CB   1 1 
       11 31529 1 1 118 SER H    H  -5.349   1.963  -1.446 1.00 . A A . 118 SER H    1 1 
       11 31530 1 1 118 SER HA   H  -5.967   4.005  -3.230 1.00 . A A . 118 SER HA   1 1 
       11 31531 1 1 118 SER HB2  H  -6.992   1.156  -3.351 1.00 . A A . 118 SER HB2  1 1 
       11 31532 1 1 118 SER HB3  H  -6.843   2.264  -4.712 1.00 . A A . 118 SER HB3  1 1 
       11 31533 1 1 118 SER HG   H  -4.583   2.328  -4.268 1.00 . A A . 118 SER HG   1 1 
       11 31534 1 1 118 SER N    N  -5.860   2.798  -1.501 1.00 . A A . 118 SER N    1 1 
       11 31535 1 1 118 SER O    O  -8.453   4.512  -3.147 1.00 . A A . 118 SER O    1 1 
       11 31536 1 1 118 SER OG   O  -5.071   1.582  -3.913 1.00 . A A . 118 SER OG   1 1 
       11 31537 1 1 119 LYS C    C -10.112   4.520  -0.726 1.00 . A A . 119 LYS C    1 1 
       11 31538 1 1 119 LYS CA   C -10.076   3.175  -1.459 1.00 . A A . 119 LYS CA   1 1 
       11 31539 1 1 119 LYS CB   C -10.713   2.081  -0.589 1.00 . A A . 119 LYS CB   1 1 
       11 31540 1 1 119 LYS CD   C -10.634   0.490  -2.561 1.00 . A A . 119 LYS CD   1 1 
       11 31541 1 1 119 LYS CE   C -12.138   0.690  -2.781 1.00 . A A . 119 LYS CE   1 1 
       11 31542 1 1 119 LYS CG   C -10.279   0.689  -1.079 1.00 . A A . 119 LYS CG   1 1 
       11 31543 1 1 119 LYS H    H  -8.224   2.087  -1.273 1.00 . A A . 119 LYS H    1 1 
       11 31544 1 1 119 LYS HA   H -10.631   3.291  -2.377 1.00 . A A . 119 LYS HA   1 1 
       11 31545 1 1 119 LYS HB2  H -10.391   2.209   0.436 1.00 . A A . 119 LYS HB2  1 1 
       11 31546 1 1 119 LYS HB3  H -11.787   2.160  -0.635 1.00 . A A . 119 LYS HB3  1 1 
       11 31547 1 1 119 LYS HD2  H -10.084   1.196  -3.164 1.00 . A A . 119 LYS HD2  1 1 
       11 31548 1 1 119 LYS HD3  H -10.365  -0.513  -2.857 1.00 . A A . 119 LYS HD3  1 1 
       11 31549 1 1 119 LYS HE2  H -12.363   1.744  -2.822 1.00 . A A . 119 LYS HE2  1 1 
       11 31550 1 1 119 LYS HE3  H -12.427   0.228  -3.714 1.00 . A A . 119 LYS HE3  1 1 
       11 31551 1 1 119 LYS HG2  H  -9.212   0.585  -0.954 1.00 . A A . 119 LYS HG2  1 1 
       11 31552 1 1 119 LYS HG3  H -10.780  -0.066  -0.491 1.00 . A A . 119 LYS HG3  1 1 
       11 31553 1 1 119 LYS HZ1  H -12.420  -0.823  -1.378 1.00 . A A . 119 LYS HZ1  1 1 
       11 31554 1 1 119 LYS HZ2  H -13.863  -0.157  -1.978 1.00 . A A . 119 LYS HZ2  1 1 
       11 31555 1 1 119 LYS HZ3  H -12.928   0.708  -0.853 1.00 . A A . 119 LYS HZ3  1 1 
       11 31556 1 1 119 LYS N    N  -8.653   2.834  -1.742 1.00 . A A . 119 LYS N    1 1 
       11 31557 1 1 119 LYS NZ   N -12.894   0.057  -1.663 1.00 . A A . 119 LYS NZ   1 1 
       11 31558 1 1 119 LYS O    O -10.810   5.427  -1.131 1.00 . A A . 119 LYS O    1 1 
       11 31559 1 1 120 LEU C    C  -9.156   7.118  -0.010 1.00 . A A . 120 LEU C    1 1 
       11 31560 1 1 120 LEU CA   C  -9.336   5.997   1.031 1.00 . A A . 120 LEU CA   1 1 
       11 31561 1 1 120 LEU CB   C  -8.158   6.004   2.040 1.00 . A A . 120 LEU CB   1 1 
       11 31562 1 1 120 LEU CD1  C  -9.211   7.914   3.333 1.00 . A A . 120 LEU CD1  1 1 
       11 31563 1 1 120 LEU CD2  C  -9.680   5.519   4.022 1.00 . A A . 120 LEU CD2  1 1 
       11 31564 1 1 120 LEU CG   C  -8.625   6.492   3.435 1.00 . A A . 120 LEU CG   1 1 
       11 31565 1 1 120 LEU H    H  -8.766   3.951   0.623 1.00 . A A . 120 LEU H    1 1 
       11 31566 1 1 120 LEU HA   H -10.257   6.141   1.572 1.00 . A A . 120 LEU HA   1 1 
       11 31567 1 1 120 LEU HB2  H  -7.772   5.000   2.133 1.00 . A A . 120 LEU HB2  1 1 
       11 31568 1 1 120 LEU HB3  H  -7.368   6.652   1.687 1.00 . A A . 120 LEU HB3  1 1 
       11 31569 1 1 120 LEU HD11 H  -9.142   8.398   4.295 1.00 . A A . 120 LEU HD11 1 1 
       11 31570 1 1 120 LEU HD12 H -10.249   7.865   3.036 1.00 . A A . 120 LEU HD12 1 1 
       11 31571 1 1 120 LEU HD13 H  -8.655   8.485   2.603 1.00 . A A . 120 LEU HD13 1 1 
       11 31572 1 1 120 LEU HD21 H -10.678   5.903   3.851 1.00 . A A . 120 LEU HD21 1 1 
       11 31573 1 1 120 LEU HD22 H  -9.518   5.418   5.085 1.00 . A A . 120 LEU HD22 1 1 
       11 31574 1 1 120 LEU HD23 H  -9.587   4.547   3.557 1.00 . A A . 120 LEU HD23 1 1 
       11 31575 1 1 120 LEU HG   H  -7.769   6.520   4.094 1.00 . A A . 120 LEU HG   1 1 
       11 31576 1 1 120 LEU N    N  -9.349   4.681   0.319 1.00 . A A . 120 LEU N    1 1 
       11 31577 1 1 120 LEU O    O  -9.841   8.121   0.002 1.00 . A A . 120 LEU O    1 1 
       11 31578 1 1 121 VAL C    C  -9.196   7.921  -2.985 1.00 . A A . 121 VAL C    1 1 
       11 31579 1 1 121 VAL CA   C  -8.004   7.897  -2.027 1.00 . A A . 121 VAL CA   1 1 
       11 31580 1 1 121 VAL CB   C  -6.745   7.491  -2.794 1.00 . A A . 121 VAL CB   1 1 
       11 31581 1 1 121 VAL CG1  C  -6.437   8.554  -3.853 1.00 . A A . 121 VAL CG1  1 1 
       11 31582 1 1 121 VAL CG2  C  -5.565   7.389  -1.823 1.00 . A A . 121 VAL CG2  1 1 
       11 31583 1 1 121 VAL H    H  -7.747   6.072  -0.926 1.00 . A A . 121 VAL H    1 1 
       11 31584 1 1 121 VAL HA   H  -7.885   8.916  -1.688 1.00 . A A . 121 VAL HA   1 1 
       11 31585 1 1 121 VAL HB   H  -6.906   6.538  -3.276 1.00 . A A . 121 VAL HB   1 1 
       11 31586 1 1 121 VAL HG11 H  -6.386   9.526  -3.384 1.00 . A A . 121 VAL HG11 1 1 
       11 31587 1 1 121 VAL HG12 H  -7.217   8.556  -4.600 1.00 . A A . 121 VAL HG12 1 1 
       11 31588 1 1 121 VAL HG13 H  -5.490   8.331  -4.321 1.00 . A A . 121 VAL HG13 1 1 
       11 31589 1 1 121 VAL HG21 H  -5.331   8.370  -1.436 1.00 . A A . 121 VAL HG21 1 1 
       11 31590 1 1 121 VAL HG22 H  -4.704   6.993  -2.342 1.00 . A A . 121 VAL HG22 1 1 
       11 31591 1 1 121 VAL HG23 H  -5.824   6.733  -1.006 1.00 . A A . 121 VAL HG23 1 1 
       11 31592 1 1 121 VAL N    N  -8.253   6.912  -0.930 1.00 . A A . 121 VAL N    1 1 
       11 31593 1 1 121 VAL O    O  -9.909   8.900  -3.072 1.00 . A A . 121 VAL O    1 1 
       11 31594 1 1 122 LEU C    C -11.829   7.349  -3.947 1.00 . A A . 122 LEU C    1 1 
       11 31595 1 1 122 LEU CA   C -10.569   6.844  -4.667 1.00 . A A . 122 LEU CA   1 1 
       11 31596 1 1 122 LEU CB   C -10.786   5.410  -5.198 1.00 . A A . 122 LEU CB   1 1 
       11 31597 1 1 122 LEU CD1  C  -8.524   5.369  -6.275 1.00 . A A . 122 LEU CD1  1 1 
       11 31598 1 1 122 LEU CD2  C -10.311   3.814  -7.066 1.00 . A A . 122 LEU CD2  1 1 
       11 31599 1 1 122 LEU CG   C -10.026   5.213  -6.518 1.00 . A A . 122 LEU CG   1 1 
       11 31600 1 1 122 LEU H    H  -8.833   6.078  -3.633 1.00 . A A . 122 LEU H    1 1 
       11 31601 1 1 122 LEU HA   H -10.368   7.516  -5.489 1.00 . A A . 122 LEU HA   1 1 
       11 31602 1 1 122 LEU HB2  H -10.421   4.702  -4.469 1.00 . A A . 122 LEU HB2  1 1 
       11 31603 1 1 122 LEU HB3  H -11.840   5.234  -5.369 1.00 . A A . 122 LEU HB3  1 1 
       11 31604 1 1 122 LEU HD11 H  -8.310   6.383  -5.972 1.00 . A A . 122 LEU HD11 1 1 
       11 31605 1 1 122 LEU HD12 H  -7.987   5.145  -7.186 1.00 . A A . 122 LEU HD12 1 1 
       11 31606 1 1 122 LEU HD13 H  -8.212   4.687  -5.498 1.00 . A A . 122 LEU HD13 1 1 
       11 31607 1 1 122 LEU HD21 H  -9.799   3.686  -8.009 1.00 . A A . 122 LEU HD21 1 1 
       11 31608 1 1 122 LEU HD22 H -11.374   3.696  -7.216 1.00 . A A . 122 LEU HD22 1 1 
       11 31609 1 1 122 LEU HD23 H  -9.962   3.073  -6.363 1.00 . A A . 122 LEU HD23 1 1 
       11 31610 1 1 122 LEU HG   H -10.352   5.955  -7.234 1.00 . A A . 122 LEU HG   1 1 
       11 31611 1 1 122 LEU N    N  -9.420   6.859  -3.713 1.00 . A A . 122 LEU N    1 1 
       11 31612 1 1 122 LEU O    O -12.536   8.203  -4.445 1.00 . A A . 122 LEU O    1 1 
       11 31613 1 1 123 LYS C    C -13.266   8.826  -1.890 1.00 . A A . 123 LYS C    1 1 
       11 31614 1 1 123 LYS CA   C -13.319   7.300  -2.044 1.00 . A A . 123 LYS CA   1 1 
       11 31615 1 1 123 LYS CB   C -13.370   6.642  -0.658 1.00 . A A . 123 LYS CB   1 1 
       11 31616 1 1 123 LYS CD   C -15.648   5.572  -0.502 1.00 . A A . 123 LYS CD   1 1 
       11 31617 1 1 123 LYS CE   C -17.081   5.761  -0.002 1.00 . A A . 123 LYS CE   1 1 
       11 31618 1 1 123 LYS CG   C -14.789   6.765  -0.063 1.00 . A A . 123 LYS CG   1 1 
       11 31619 1 1 123 LYS H    H -11.536   6.137  -2.407 1.00 . A A . 123 LYS H    1 1 
       11 31620 1 1 123 LYS HA   H -14.210   7.045  -2.598 1.00 . A A . 123 LYS HA   1 1 
       11 31621 1 1 123 LYS HB2  H -13.104   5.598  -0.750 1.00 . A A . 123 LYS HB2  1 1 
       11 31622 1 1 123 LYS HB3  H -12.664   7.133  -0.004 1.00 . A A . 123 LYS HB3  1 1 
       11 31623 1 1 123 LYS HD2  H -15.648   5.505  -1.580 1.00 . A A . 123 LYS HD2  1 1 
       11 31624 1 1 123 LYS HD3  H -15.241   4.664  -0.085 1.00 . A A . 123 LYS HD3  1 1 
       11 31625 1 1 123 LYS HE2  H -17.538   6.590  -0.522 1.00 . A A . 123 LYS HE2  1 1 
       11 31626 1 1 123 LYS HE3  H -17.649   4.861  -0.190 1.00 . A A . 123 LYS HE3  1 1 
       11 31627 1 1 123 LYS HG2  H -14.724   6.778   1.016 1.00 . A A . 123 LYS HG2  1 1 
       11 31628 1 1 123 LYS HG3  H -15.251   7.682  -0.402 1.00 . A A . 123 LYS HG3  1 1 
       11 31629 1 1 123 LYS HZ1  H -16.739   7.014   1.625 1.00 . A A . 123 LYS HZ1  1 1 
       11 31630 1 1 123 LYS HZ2  H -16.420   5.374   1.934 1.00 . A A . 123 LYS HZ2  1 1 
       11 31631 1 1 123 LYS HZ3  H -18.024   5.929   1.847 1.00 . A A . 123 LYS HZ3  1 1 
       11 31632 1 1 123 LYS N    N -12.112   6.834  -2.784 1.00 . A A . 123 LYS N    1 1 
       11 31633 1 1 123 LYS NZ   N -17.065   6.041   1.462 1.00 . A A . 123 LYS NZ   1 1 
       11 31634 1 1 123 LYS O    O -14.282   9.488  -1.901 1.00 . A A . 123 LYS O    1 1 
       11 31635 1 1 124 ALA C    C -12.212  11.562  -2.924 1.00 . A A . 124 ALA C    1 1 
       11 31636 1 1 124 ALA CA   C -12.007  10.874  -1.575 1.00 . A A . 124 ALA CA   1 1 
       11 31637 1 1 124 ALA CB   C -10.642  11.253  -1.010 1.00 . A A . 124 ALA CB   1 1 
       11 31638 1 1 124 ALA H    H -11.283   8.846  -1.725 1.00 . A A . 124 ALA H    1 1 
       11 31639 1 1 124 ALA HA   H -12.787  11.202  -0.901 1.00 . A A . 124 ALA HA   1 1 
       11 31640 1 1 124 ALA HB1  H  -9.871  10.919  -1.687 1.00 . A A . 124 ALA HB1  1 1 
       11 31641 1 1 124 ALA HB2  H -10.507  10.782  -0.048 1.00 . A A . 124 ALA HB2  1 1 
       11 31642 1 1 124 ALA HB3  H -10.584  12.325  -0.899 1.00 . A A . 124 ALA HB3  1 1 
       11 31643 1 1 124 ALA N    N -12.096   9.392  -1.739 1.00 . A A . 124 ALA N    1 1 
       11 31644 1 1 124 ALA O    O -12.698  12.672  -3.006 1.00 . A A . 124 ALA O    1 1 
       11 31645 1 1 125 LEU C    C -13.530  11.667  -5.594 1.00 . A A . 125 LEU C    1 1 
       11 31646 1 1 125 LEU CA   C -12.035  11.466  -5.337 1.00 . A A . 125 LEU CA   1 1 
       11 31647 1 1 125 LEU CB   C -11.477  10.468  -6.365 1.00 . A A . 125 LEU CB   1 1 
       11 31648 1 1 125 LEU CD1  C -10.126  11.559  -8.216 1.00 . A A . 125 LEU CD1  1 1 
       11 31649 1 1 125 LEU CD2  C -12.024  10.049  -8.804 1.00 . A A . 125 LEU CD2  1 1 
       11 31650 1 1 125 LEU CG   C -11.522  11.087  -7.789 1.00 . A A . 125 LEU CG   1 1 
       11 31651 1 1 125 LEU H    H -11.486   9.994  -3.904 1.00 . A A . 125 LEU H    1 1 
       11 31652 1 1 125 LEU HA   H -11.510  12.405  -5.437 1.00 . A A . 125 LEU HA   1 1 
       11 31653 1 1 125 LEU HB2  H -10.457  10.221  -6.100 1.00 . A A . 125 LEU HB2  1 1 
       11 31654 1 1 125 LEU HB3  H -12.075   9.568  -6.338 1.00 . A A . 125 LEU HB3  1 1 
       11 31655 1 1 125 LEU HD11 H  -9.463  10.709  -8.286 1.00 . A A . 125 LEU HD11 1 1 
       11 31656 1 1 125 LEU HD12 H  -9.741  12.256  -7.485 1.00 . A A . 125 LEU HD12 1 1 
       11 31657 1 1 125 LEU HD13 H -10.190  12.046  -9.178 1.00 . A A . 125 LEU HD13 1 1 
       11 31658 1 1 125 LEU HD21 H -11.385   9.179  -8.776 1.00 . A A . 125 LEU HD21 1 1 
       11 31659 1 1 125 LEU HD22 H -12.007  10.478  -9.795 1.00 . A A . 125 LEU HD22 1 1 
       11 31660 1 1 125 LEU HD23 H -13.035   9.763  -8.554 1.00 . A A . 125 LEU HD23 1 1 
       11 31661 1 1 125 LEU HG   H -12.190  11.932  -7.791 1.00 . A A . 125 LEU HG   1 1 
       11 31662 1 1 125 LEU N    N -11.857  10.893  -3.987 1.00 . A A . 125 LEU N    1 1 
       11 31663 1 1 125 LEU O    O -13.953  12.689  -6.097 1.00 . A A . 125 LEU O    1 1 
       11 31664 1 1 126 CYS C    C -16.441  11.805  -4.603 1.00 . A A . 126 CYS C    1 1 
       11 31665 1 1 126 CYS CA   C -15.793  10.790  -5.546 1.00 . A A . 126 CYS CA   1 1 
       11 31666 1 1 126 CYS CB   C -16.444   9.426  -5.310 1.00 . A A . 126 CYS CB   1 1 
       11 31667 1 1 126 CYS H    H -13.963   9.848  -4.919 1.00 . A A . 126 CYS H    1 1 
       11 31668 1 1 126 CYS HA   H -15.947  11.071  -6.578 1.00 . A A . 126 CYS HA   1 1 
       11 31669 1 1 126 CYS HB2  H -16.297   9.129  -4.282 1.00 . A A . 126 CYS HB2  1 1 
       11 31670 1 1 126 CYS HB3  H -17.502   9.492  -5.518 1.00 . A A . 126 CYS HB3  1 1 
       11 31671 1 1 126 CYS HG   H -15.962   8.397  -7.305 1.00 . A A . 126 CYS HG   1 1 
       11 31672 1 1 126 CYS N    N -14.327  10.681  -5.288 1.00 . A A . 126 CYS N    1 1 
       11 31673 1 1 126 CYS O    O -17.583  12.184  -4.775 1.00 . A A . 126 CYS O    1 1 
       11 31674 1 1 126 CYS SG   S -15.691   8.198  -6.406 1.00 . A A . 126 CYS SG   1 1 
       11 31675 1 1 127 THR C    C -15.983  14.641  -3.105 1.00 . A A . 127 THR C    1 1 
       11 31676 1 1 127 THR CA   C -16.304  13.231  -2.639 1.00 . A A . 127 THR CA   1 1 
       11 31677 1 1 127 THR CB   C -15.753  12.932  -1.228 1.00 . A A . 127 THR CB   1 1 
       11 31678 1 1 127 THR CG2  C -16.285  11.539  -0.867 1.00 . A A . 127 THR CG2  1 1 
       11 31679 1 1 127 THR H    H -14.799  11.935  -3.501 1.00 . A A . 127 THR H    1 1 
       11 31680 1 1 127 THR HA   H -17.380  13.088  -2.615 1.00 . A A . 127 THR HA   1 1 
       11 31681 1 1 127 THR HB   H -16.119  13.658  -0.520 1.00 . A A . 127 THR HB   1 1 
       11 31682 1 1 127 THR HG1  H -14.044  12.362  -1.962 1.00 . A A . 127 THR HG1  1 1 
       11 31683 1 1 127 THR HG21 H -17.335  11.612  -0.622 1.00 . A A . 127 THR HG21 1 1 
       11 31684 1 1 127 THR HG22 H -15.745  11.166  -0.009 1.00 . A A . 127 THR HG22 1 1 
       11 31685 1 1 127 THR HG23 H -16.155  10.861  -1.696 1.00 . A A . 127 THR HG23 1 1 
       11 31686 1 1 127 THR N    N -15.722  12.248  -3.603 1.00 . A A . 127 THR N    1 1 
       11 31687 1 1 127 THR O    O -16.425  15.612  -2.527 1.00 . A A . 127 THR O    1 1 
       11 31688 1 1 127 THR OG1  O -14.331  12.937  -1.249 1.00 . A A . 127 THR OG1  1 1 
       11 31689 1 1 128 LYS C    C -14.018  16.854  -3.689 1.00 . A A . 128 LYS C    1 1 
       11 31690 1 1 128 LYS CA   C -14.828  16.076  -4.707 1.00 . A A . 128 LYS CA   1 1 
       11 31691 1 1 128 LYS CB   C -16.081  16.881  -5.101 1.00 . A A . 128 LYS CB   1 1 
       11 31692 1 1 128 LYS CD   C -17.326  14.904  -6.044 1.00 . A A . 128 LYS CD   1 1 
       11 31693 1 1 128 LYS CE   C -18.360  14.538  -7.112 1.00 . A A . 128 LYS CE   1 1 
       11 31694 1 1 128 LYS CG   C -16.731  16.286  -6.356 1.00 . A A . 128 LYS CG   1 1 
       11 31695 1 1 128 LYS H    H -14.829  13.925  -4.556 1.00 . A A . 128 LYS H    1 1 
       11 31696 1 1 128 LYS HA   H -14.170  16.000  -5.561 1.00 . A A . 128 LYS HA   1 1 
       11 31697 1 1 128 LYS HB2  H -16.793  16.877  -4.297 1.00 . A A . 128 LYS HB2  1 1 
       11 31698 1 1 128 LYS HB3  H -15.791  17.901  -5.307 1.00 . A A . 128 LYS HB3  1 1 
       11 31699 1 1 128 LYS HD2  H -16.538  14.166  -6.044 1.00 . A A . 128 LYS HD2  1 1 
       11 31700 1 1 128 LYS HD3  H -17.803  14.923  -5.076 1.00 . A A . 128 LYS HD3  1 1 
       11 31701 1 1 128 LYS HE2  H -18.680  13.516  -6.969 1.00 . A A . 128 LYS HE2  1 1 
       11 31702 1 1 128 LYS HE3  H -19.212  15.197  -7.031 1.00 . A A . 128 LYS HE3  1 1 
       11 31703 1 1 128 LYS HG2  H -17.516  16.948  -6.692 1.00 . A A . 128 LYS HG2  1 1 
       11 31704 1 1 128 LYS HG3  H -15.988  16.189  -7.132 1.00 . A A . 128 LYS HG3  1 1 
       11 31705 1 1 128 LYS HZ1  H -17.758  15.682  -8.743 1.00 . A A . 128 LYS HZ1  1 1 
       11 31706 1 1 128 LYS HZ2  H -18.289  14.120  -9.151 1.00 . A A . 128 LYS HZ2  1 1 
       11 31707 1 1 128 LYS HZ3  H -16.764  14.344  -8.434 1.00 . A A . 128 LYS HZ3  1 1 
       11 31708 1 1 128 LYS N    N -15.197  14.740  -4.157 1.00 . A A . 128 LYS N    1 1 
       11 31709 1 1 128 LYS NZ   N -17.747  14.682  -8.462 1.00 . A A . 128 LYS NZ   1 1 
       11 31710 1 1 128 LYS O    O -14.325  17.995  -3.398 1.00 . A A . 128 LYS O    1 1 
       11 31711 1 1 129 VAL C    C -10.640  16.730  -2.536 1.00 . A A . 129 VAL C    1 1 
       11 31712 1 1 129 VAL CA   C -12.105  17.030  -2.181 1.00 . A A . 129 VAL CA   1 1 
       11 31713 1 1 129 VAL CB   C -12.403  16.536  -0.768 1.00 . A A . 129 VAL CB   1 1 
       11 31714 1 1 129 VAL CG1  C -11.789  17.489   0.254 1.00 . A A . 129 VAL CG1  1 1 
       11 31715 1 1 129 VAL CG2  C -13.916  16.458  -0.570 1.00 . A A . 129 VAL CG2  1 1 
       11 31716 1 1 129 VAL H    H -12.691  15.365  -3.377 1.00 . A A . 129 VAL H    1 1 
       11 31717 1 1 129 VAL HA   H -12.316  18.080  -2.285 1.00 . A A . 129 VAL HA   1 1 
       11 31718 1 1 129 VAL HB   H -11.975  15.551  -0.637 1.00 . A A . 129 VAL HB   1 1 
       11 31719 1 1 129 VAL HG11 H -11.954  17.104   1.249 1.00 . A A . 129 VAL HG11 1 1 
       11 31720 1 1 129 VAL HG12 H -12.248  18.462   0.161 1.00 . A A . 129 VAL HG12 1 1 
       11 31721 1 1 129 VAL HG13 H -10.727  17.572   0.072 1.00 . A A . 129 VAL HG13 1 1 
       11 31722 1 1 129 VAL HG21 H -14.365  17.400  -0.849 1.00 . A A . 129 VAL HG21 1 1 
       11 31723 1 1 129 VAL HG22 H -14.134  16.245   0.465 1.00 . A A . 129 VAL HG22 1 1 
       11 31724 1 1 129 VAL HG23 H -14.318  15.669  -1.192 1.00 . A A . 129 VAL HG23 1 1 
       11 31725 1 1 129 VAL N    N -12.958  16.281  -3.154 1.00 . A A . 129 VAL N    1 1 
       11 31726 1 1 129 VAL O    O  -9.989  15.976  -1.841 1.00 . A A . 129 VAL O    1 1 
       11 31727 1 1 130 PRO C    C  -7.769  17.417  -3.016 1.00 . A A . 130 PRO C    1 1 
       11 31728 1 1 130 PRO CA   C  -8.794  17.024  -4.087 1.00 . A A . 130 PRO CA   1 1 
       11 31729 1 1 130 PRO CB   C  -8.617  17.863  -5.374 1.00 . A A . 130 PRO CB   1 1 
       11 31730 1 1 130 PRO CD   C -10.933  18.219  -4.491 1.00 . A A . 130 PRO CD   1 1 
       11 31731 1 1 130 PRO CG   C  -9.966  18.590  -5.641 1.00 . A A . 130 PRO CG   1 1 
       11 31732 1 1 130 PRO HA   H  -8.673  15.978  -4.303 1.00 . A A . 130 PRO HA   1 1 
       11 31733 1 1 130 PRO HB2  H  -7.822  18.592  -5.243 1.00 . A A . 130 PRO HB2  1 1 
       11 31734 1 1 130 PRO HB3  H  -8.379  17.218  -6.209 1.00 . A A . 130 PRO HB3  1 1 
       11 31735 1 1 130 PRO HD2  H -11.205  19.108  -3.940 1.00 . A A . 130 PRO HD2  1 1 
       11 31736 1 1 130 PRO HD3  H -11.815  17.727  -4.876 1.00 . A A . 130 PRO HD3  1 1 
       11 31737 1 1 130 PRO HG2  H  -9.806  19.663  -5.663 1.00 . A A . 130 PRO HG2  1 1 
       11 31738 1 1 130 PRO HG3  H -10.380  18.268  -6.587 1.00 . A A . 130 PRO HG3  1 1 
       11 31739 1 1 130 PRO N    N -10.165  17.288  -3.632 1.00 . A A . 130 PRO N    1 1 
       11 31740 1 1 130 PRO O    O  -6.657  16.910  -3.009 1.00 . A A . 130 PRO O    1 1 
       11 31741 1 1 131 GLU C    C  -6.799  17.536  -0.211 1.00 . A A . 131 GLU C    1 1 
       11 31742 1 1 131 GLU CA   C  -7.032  18.734  -1.136 1.00 . A A . 131 GLU CA   1 1 
       11 31743 1 1 131 GLU CB   C  -7.491  19.972  -0.363 1.00 . A A . 131 GLU CB   1 1 
       11 31744 1 1 131 GLU CD   C  -6.934  21.655   1.374 1.00 . A A . 131 GLU CD   1 1 
       11 31745 1 1 131 GLU CG   C  -6.425  20.420   0.628 1.00 . A A . 131 GLU CG   1 1 
       11 31746 1 1 131 GLU H    H  -8.960  18.775  -2.144 1.00 . A A . 131 GLU H    1 1 
       11 31747 1 1 131 GLU HA   H  -6.188  18.886  -1.787 1.00 . A A . 131 GLU HA   1 1 
       11 31748 1 1 131 GLU HB2  H  -7.705  20.770  -1.056 1.00 . A A . 131 GLU HB2  1 1 
       11 31749 1 1 131 GLU HB3  H  -8.396  19.723   0.180 1.00 . A A . 131 GLU HB3  1 1 
       11 31750 1 1 131 GLU HG2  H  -6.230  19.623   1.334 1.00 . A A . 131 GLU HG2  1 1 
       11 31751 1 1 131 GLU HG3  H  -5.520  20.666   0.098 1.00 . A A . 131 GLU HG3  1 1 
       11 31752 1 1 131 GLU N    N  -8.084  18.338  -2.126 1.00 . A A . 131 GLU N    1 1 
       11 31753 1 1 131 GLU O    O  -5.770  17.396   0.417 1.00 . A A . 131 GLU O    1 1 
       11 31754 1 1 131 GLU OE1  O  -8.136  21.753   1.566 1.00 . A A . 131 GLU OE1  1 1 
       11 31755 1 1 131 GLU OE2  O  -6.117  22.483   1.738 1.00 . A A . 131 GLU OE2  1 1 
       11 31756 1 1 132 LEU C    C  -6.918  14.339  -0.117 1.00 . A A . 132 LEU C    1 1 
       11 31757 1 1 132 LEU CA   C  -7.655  15.432   0.669 1.00 . A A . 132 LEU CA   1 1 
       11 31758 1 1 132 LEU CB   C  -9.062  14.971   1.068 1.00 . A A . 132 LEU CB   1 1 
       11 31759 1 1 132 LEU CD1  C  -8.666  14.688   3.554 1.00 . A A . 132 LEU CD1  1 1 
       11 31760 1 1 132 LEU CD2  C -10.347  13.262   2.362 1.00 . A A . 132 LEU CD2  1 1 
       11 31761 1 1 132 LEU CG   C  -8.993  13.971   2.231 1.00 . A A . 132 LEU CG   1 1 
       11 31762 1 1 132 LEU H    H  -8.567  16.786  -0.706 1.00 . A A . 132 LEU H    1 1 
       11 31763 1 1 132 LEU HA   H  -7.050  15.584   1.540 1.00 . A A . 132 LEU HA   1 1 
       11 31764 1 1 132 LEU HB2  H  -9.647  15.829   1.362 1.00 . A A . 132 LEU HB2  1 1 
       11 31765 1 1 132 LEU HB3  H  -9.532  14.497   0.219 1.00 . A A . 132 LEU HB3  1 1 
       11 31766 1 1 132 LEU HD11 H  -9.200  15.624   3.606 1.00 . A A . 132 LEU HD11 1 1 
       11 31767 1 1 132 LEU HD12 H  -7.606  14.876   3.616 1.00 . A A . 132 LEU HD12 1 1 
       11 31768 1 1 132 LEU HD13 H  -8.960  14.063   4.386 1.00 . A A . 132 LEU HD13 1 1 
       11 31769 1 1 132 LEU HD21 H -10.326  12.601   3.215 1.00 . A A . 132 LEU HD21 1 1 
       11 31770 1 1 132 LEU HD22 H -10.544  12.690   1.467 1.00 . A A . 132 LEU HD22 1 1 
       11 31771 1 1 132 LEU HD23 H -11.126  13.998   2.497 1.00 . A A . 132 LEU HD23 1 1 
       11 31772 1 1 132 LEU HG   H  -8.228  13.244   2.019 1.00 . A A . 132 LEU HG   1 1 
       11 31773 1 1 132 LEU N    N  -7.762  16.654  -0.165 1.00 . A A . 132 LEU N    1 1 
       11 31774 1 1 132 LEU O    O  -6.285  13.480   0.464 1.00 . A A . 132 LEU O    1 1 
       11 31775 1 1 133 ILE C    C  -4.749  13.387  -1.816 1.00 . A A . 133 ILE C    1 1 
       11 31776 1 1 133 ILE CA   C  -6.233  13.307  -2.191 1.00 . A A . 133 ILE CA   1 1 
       11 31777 1 1 133 ILE CB   C  -6.414  13.562  -3.697 1.00 . A A . 133 ILE CB   1 1 
       11 31778 1 1 133 ILE CD1  C  -8.127  13.609  -5.545 1.00 . A A . 133 ILE CD1  1 1 
       11 31779 1 1 133 ILE CG1  C  -7.867  13.248  -4.077 1.00 . A A . 133 ILE CG1  1 1 
       11 31780 1 1 133 ILE CG2  C  -5.467  12.662  -4.507 1.00 . A A . 133 ILE CG2  1 1 
       11 31781 1 1 133 ILE H    H  -7.480  15.032  -1.892 1.00 . A A . 133 ILE H    1 1 
       11 31782 1 1 133 ILE HA   H  -6.620  12.330  -1.941 1.00 . A A . 133 ILE HA   1 1 
       11 31783 1 1 133 ILE HB   H  -6.199  14.598  -3.914 1.00 . A A . 133 ILE HB   1 1 
       11 31784 1 1 133 ILE HD11 H  -7.584  14.508  -5.803 1.00 . A A . 133 ILE HD11 1 1 
       11 31785 1 1 133 ILE HD12 H  -9.184  13.774  -5.693 1.00 . A A . 133 ILE HD12 1 1 
       11 31786 1 1 133 ILE HD13 H  -7.799  12.797  -6.177 1.00 . A A . 133 ILE HD13 1 1 
       11 31787 1 1 133 ILE HG12 H  -8.053  12.194  -3.932 1.00 . A A . 133 ILE HG12 1 1 
       11 31788 1 1 133 ILE HG13 H  -8.532  13.816  -3.446 1.00 . A A . 133 ILE HG13 1 1 
       11 31789 1 1 133 ILE HG21 H  -5.597  11.634  -4.203 1.00 . A A . 133 ILE HG21 1 1 
       11 31790 1 1 133 ILE HG22 H  -4.442  12.960  -4.337 1.00 . A A . 133 ILE HG22 1 1 
       11 31791 1 1 133 ILE HG23 H  -5.692  12.755  -5.561 1.00 . A A . 133 ILE HG23 1 1 
       11 31792 1 1 133 ILE N    N  -6.969  14.352  -1.418 1.00 . A A . 133 ILE N    1 1 
       11 31793 1 1 133 ILE O    O  -4.114  12.392  -1.526 1.00 . A A . 133 ILE O    1 1 
       11 31794 1 1 134 ARG C    C  -2.534  14.418   0.036 1.00 . A A . 134 ARG C    1 1 
       11 31795 1 1 134 ARG CA   C  -2.758  14.741  -1.449 1.00 . A A . 134 ARG CA   1 1 
       11 31796 1 1 134 ARG CB   C  -2.337  16.190  -1.713 1.00 . A A . 134 ARG CB   1 1 
       11 31797 1 1 134 ARG CD   C  -0.377  17.739  -1.869 1.00 . A A . 134 ARG CD   1 1 
       11 31798 1 1 134 ARG CG   C  -0.842  16.350  -1.421 1.00 . A A . 134 ARG CG   1 1 
       11 31799 1 1 134 ARG CZ   C   1.710  18.973  -1.835 1.00 . A A . 134 ARG CZ   1 1 
       11 31800 1 1 134 ARG H    H  -4.743  15.360  -2.050 1.00 . A A . 134 ARG H    1 1 
       11 31801 1 1 134 ARG HA   H  -2.130  14.081  -2.032 1.00 . A A . 134 ARG HA   1 1 
       11 31802 1 1 134 ARG HB2  H  -2.531  16.438  -2.747 1.00 . A A . 134 ARG HB2  1 1 
       11 31803 1 1 134 ARG HB3  H  -2.900  16.851  -1.072 1.00 . A A . 134 ARG HB3  1 1 
       11 31804 1 1 134 ARG HD2  H  -0.368  17.786  -2.947 1.00 . A A . 134 ARG HD2  1 1 
       11 31805 1 1 134 ARG HD3  H  -1.053  18.487  -1.482 1.00 . A A . 134 ARG HD3  1 1 
       11 31806 1 1 134 ARG HE   H   1.365  17.425  -0.640 1.00 . A A . 134 ARG HE   1 1 
       11 31807 1 1 134 ARG HG2  H  -0.669  16.237  -0.361 1.00 . A A . 134 ARG HG2  1 1 
       11 31808 1 1 134 ARG HG3  H  -0.287  15.597  -1.959 1.00 . A A . 134 ARG HG3  1 1 
       11 31809 1 1 134 ARG HH11 H   0.303  19.561  -3.132 1.00 . A A . 134 ARG HH11 1 1 
       11 31810 1 1 134 ARG HH12 H   1.770  20.481  -3.151 1.00 . A A . 134 ARG HH12 1 1 
       11 31811 1 1 134 ARG HH21 H   3.286  18.615  -0.653 1.00 . A A . 134 ARG HH21 1 1 
       11 31812 1 1 134 ARG HH22 H   3.458  19.946  -1.748 1.00 . A A . 134 ARG HH22 1 1 
       11 31813 1 1 134 ARG N    N  -4.200  14.571  -1.813 1.00 . A A . 134 ARG N    1 1 
       11 31814 1 1 134 ARG NE   N   0.997  17.993  -1.349 1.00 . A A . 134 ARG NE   1 1 
       11 31815 1 1 134 ARG NH1  N   1.223  19.731  -2.779 1.00 . A A . 134 ARG NH1  1 1 
       11 31816 1 1 134 ARG NH2  N   2.912  19.196  -1.376 1.00 . A A . 134 ARG NH2  1 1 
       11 31817 1 1 134 ARG O    O  -1.592  13.739   0.393 1.00 . A A . 134 ARG O    1 1 
       11 31818 1 1 135 THR C    C  -3.151  13.131   2.640 1.00 . A A . 135 THR C    1 1 
       11 31819 1 1 135 THR CA   C  -3.179  14.639   2.361 1.00 . A A . 135 THR CA   1 1 
       11 31820 1 1 135 THR CB   C  -4.305  15.287   3.171 1.00 . A A . 135 THR CB   1 1 
       11 31821 1 1 135 THR CG2  C  -4.159  14.916   4.650 1.00 . A A . 135 THR CG2  1 1 
       11 31822 1 1 135 THR H    H  -4.123  15.466   0.594 1.00 . A A . 135 THR H    1 1 
       11 31823 1 1 135 THR HA   H  -2.238  15.070   2.672 1.00 . A A . 135 THR HA   1 1 
       11 31824 1 1 135 THR HB   H  -5.259  14.944   2.813 1.00 . A A . 135 THR HB   1 1 
       11 31825 1 1 135 THR HG1  H  -4.385  16.912   2.106 1.00 . A A . 135 THR HG1  1 1 
       11 31826 1 1 135 THR HG21 H  -4.820  15.533   5.241 1.00 . A A . 135 THR HG21 1 1 
       11 31827 1 1 135 THR HG22 H  -3.139  15.080   4.964 1.00 . A A . 135 THR HG22 1 1 
       11 31828 1 1 135 THR HG23 H  -4.417  13.877   4.790 1.00 . A A . 135 THR HG23 1 1 
       11 31829 1 1 135 THR N    N  -3.376  14.910   0.904 1.00 . A A . 135 THR N    1 1 
       11 31830 1 1 135 THR O    O  -2.440  12.658   3.504 1.00 . A A . 135 THR O    1 1 
       11 31831 1 1 135 THR OG1  O  -4.229  16.698   3.029 1.00 . A A . 135 THR OG1  1 1 
       11 31832 1 1 136 ILE C    C  -2.626  10.285   1.516 1.00 . A A . 136 ILE C    1 1 
       11 31833 1 1 136 ILE CA   C  -3.920  10.886   2.065 1.00 . A A . 136 ILE CA   1 1 
       11 31834 1 1 136 ILE CB   C  -5.116  10.305   1.295 1.00 . A A . 136 ILE CB   1 1 
       11 31835 1 1 136 ILE CD1  C  -7.593  10.587   0.992 1.00 . A A . 136 ILE CD1  1 1 
       11 31836 1 1 136 ILE CG1  C  -6.422  10.753   1.965 1.00 . A A . 136 ILE CG1  1 1 
       11 31837 1 1 136 ILE CG2  C  -5.045   8.772   1.297 1.00 . A A . 136 ILE CG2  1 1 
       11 31838 1 1 136 ILE H    H  -4.442  12.763   1.168 1.00 . A A . 136 ILE H    1 1 
       11 31839 1 1 136 ILE HA   H  -3.998  10.606   3.105 1.00 . A A . 136 ILE HA   1 1 
       11 31840 1 1 136 ILE HB   H  -5.091  10.662   0.276 1.00 . A A . 136 ILE HB   1 1 
       11 31841 1 1 136 ILE HD11 H  -7.656   9.554   0.679 1.00 . A A . 136 ILE HD11 1 1 
       11 31842 1 1 136 ILE HD12 H  -7.436  11.216   0.128 1.00 . A A . 136 ILE HD12 1 1 
       11 31843 1 1 136 ILE HD13 H  -8.513  10.871   1.482 1.00 . A A . 136 ILE HD13 1 1 
       11 31844 1 1 136 ILE HG12 H  -6.601  10.156   2.848 1.00 . A A . 136 ILE HG12 1 1 
       11 31845 1 1 136 ILE HG13 H  -6.343  11.793   2.248 1.00 . A A . 136 ILE HG13 1 1 
       11 31846 1 1 136 ILE HG21 H  -5.974   8.371   0.923 1.00 . A A . 136 ILE HG21 1 1 
       11 31847 1 1 136 ILE HG22 H  -4.881   8.420   2.305 1.00 . A A . 136 ILE HG22 1 1 
       11 31848 1 1 136 ILE HG23 H  -4.232   8.445   0.665 1.00 . A A . 136 ILE HG23 1 1 
       11 31849 1 1 136 ILE N    N  -3.902  12.370   1.886 1.00 . A A . 136 ILE N    1 1 
       11 31850 1 1 136 ILE O    O  -2.100   9.336   2.065 1.00 . A A . 136 ILE O    1 1 
       11 31851 1 1 137 MET C    C   0.300  10.611   0.933 1.00 . A A . 137 MET C    1 1 
       11 31852 1 1 137 MET CA   C  -0.814  10.269  -0.064 1.00 . A A . 137 MET CA   1 1 
       11 31853 1 1 137 MET CB   C  -0.515  10.868  -1.453 1.00 . A A . 137 MET CB   1 1 
       11 31854 1 1 137 MET CE   C   0.286  10.599  -4.948 1.00 . A A . 137 MET CE   1 1 
       11 31855 1 1 137 MET CG   C   0.265   9.861  -2.319 1.00 . A A . 137 MET CG   1 1 
       11 31856 1 1 137 MET H    H  -2.495  11.616   0.048 1.00 . A A . 137 MET H    1 1 
       11 31857 1 1 137 MET HA   H  -0.899   9.192  -0.125 1.00 . A A . 137 MET HA   1 1 
       11 31858 1 1 137 MET HB2  H  -1.449  11.109  -1.940 1.00 . A A . 137 MET HB2  1 1 
       11 31859 1 1 137 MET HB3  H   0.069  11.771  -1.342 1.00 . A A . 137 MET HB3  1 1 
       11 31860 1 1 137 MET HE1  H   0.280   9.567  -5.275 1.00 . A A . 137 MET HE1  1 1 
       11 31861 1 1 137 MET HE2  H   0.676  11.220  -5.738 1.00 . A A . 137 MET HE2  1 1 
       11 31862 1 1 137 MET HE3  H  -0.721  10.913  -4.707 1.00 . A A . 137 MET HE3  1 1 
       11 31863 1 1 137 MET HG2  H   0.877   9.232  -1.688 1.00 . A A . 137 MET HG2  1 1 
       11 31864 1 1 137 MET HG3  H  -0.433   9.244  -2.870 1.00 . A A . 137 MET HG3  1 1 
       11 31865 1 1 137 MET N    N  -2.086  10.830   0.465 1.00 . A A . 137 MET N    1 1 
       11 31866 1 1 137 MET O    O   1.356  10.014   0.961 1.00 . A A . 137 MET O    1 1 
       11 31867 1 1 137 MET SD   S   1.332  10.756  -3.480 1.00 . A A . 137 MET SD   1 1 
       11 31868 1 1 138 GLY C    C   1.123  11.010   3.893 1.00 . A A . 138 GLY C    1 1 
       11 31869 1 1 138 GLY CA   C   0.999  12.056   2.779 1.00 . A A . 138 GLY CA   1 1 
       11 31870 1 1 138 GLY H    H  -0.839  12.041   1.662 1.00 . A A . 138 GLY H    1 1 
       11 31871 1 1 138 GLY HA2  H   1.970  12.220   2.330 1.00 . A A . 138 GLY HA2  1 1 
       11 31872 1 1 138 GLY HA3  H   0.623  12.982   3.182 1.00 . A A . 138 GLY HA3  1 1 
       11 31873 1 1 138 GLY N    N   0.029  11.593   1.747 1.00 . A A . 138 GLY N    1 1 
       11 31874 1 1 138 GLY O    O   2.209  10.642   4.292 1.00 . A A . 138 GLY O    1 1 
       11 31875 1 1 139 TRP C    C   0.584   8.182   4.937 1.00 . A A . 139 TRP C    1 1 
       11 31876 1 1 139 TRP CA   C   0.080   9.517   5.489 1.00 . A A . 139 TRP CA   1 1 
       11 31877 1 1 139 TRP CB   C  -1.302   9.328   6.117 1.00 . A A . 139 TRP CB   1 1 
       11 31878 1 1 139 TRP CD1  C  -1.153  11.744   6.906 1.00 . A A . 139 TRP CD1  1 1 
       11 31879 1 1 139 TRP CD2  C  -3.272  11.030   6.655 1.00 . A A . 139 TRP CD2  1 1 
       11 31880 1 1 139 TRP CE2  C  -3.344  12.373   7.093 1.00 . A A . 139 TRP CE2  1 1 
       11 31881 1 1 139 TRP CE3  C  -4.478  10.344   6.421 1.00 . A A . 139 TRP CE3  1 1 
       11 31882 1 1 139 TRP CG   C  -1.871  10.650   6.540 1.00 . A A . 139 TRP CG   1 1 
       11 31883 1 1 139 TRP CH2  C  -5.755  12.318   7.056 1.00 . A A . 139 TRP CH2  1 1 
       11 31884 1 1 139 TRP CZ2  C  -4.567  13.013   7.293 1.00 . A A . 139 TRP CZ2  1 1 
       11 31885 1 1 139 TRP CZ3  C  -5.711  10.986   6.621 1.00 . A A . 139 TRP CZ3  1 1 
       11 31886 1 1 139 TRP H    H  -0.842  10.860   4.063 1.00 . A A . 139 TRP H    1 1 
       11 31887 1 1 139 TRP HA   H   0.779   9.839   6.245 1.00 . A A . 139 TRP HA   1 1 
       11 31888 1 1 139 TRP HB2  H  -1.962   8.871   5.396 1.00 . A A . 139 TRP HB2  1 1 
       11 31889 1 1 139 TRP HB3  H  -1.216   8.684   6.980 1.00 . A A . 139 TRP HB3  1 1 
       11 31890 1 1 139 TRP HD1  H  -0.078  11.814   6.938 1.00 . A A . 139 TRP HD1  1 1 
       11 31891 1 1 139 TRP HE1  H  -1.765  13.659   7.528 1.00 . A A . 139 TRP HE1  1 1 
       11 31892 1 1 139 TRP HE3  H  -4.455   9.318   6.085 1.00 . A A . 139 TRP HE3  1 1 
       11 31893 1 1 139 TRP HH2  H  -6.706  12.805   7.209 1.00 . A A . 139 TRP HH2  1 1 
       11 31894 1 1 139 TRP HZ2  H  -4.595  14.039   7.629 1.00 . A A . 139 TRP HZ2  1 1 
       11 31895 1 1 139 TRP HZ3  H  -6.631  10.450   6.439 1.00 . A A . 139 TRP HZ3  1 1 
       11 31896 1 1 139 TRP N    N   0.019  10.534   4.399 1.00 . A A . 139 TRP N    1 1 
       11 31897 1 1 139 TRP NE1  N  -2.028  12.763   7.232 1.00 . A A . 139 TRP NE1  1 1 
       11 31898 1 1 139 TRP O    O   1.107   7.357   5.659 1.00 . A A . 139 TRP O    1 1 
       11 31899 1 1 140 THR C    C   2.433   6.682   3.004 1.00 . A A . 140 THR C    1 1 
       11 31900 1 1 140 THR CA   C   0.903   6.679   3.062 1.00 . A A . 140 THR CA   1 1 
       11 31901 1 1 140 THR CB   C   0.335   6.534   1.647 1.00 . A A . 140 THR CB   1 1 
       11 31902 1 1 140 THR CG2  C   0.602   5.120   1.129 1.00 . A A . 140 THR CG2  1 1 
       11 31903 1 1 140 THR H    H   0.005   8.638   3.091 1.00 . A A . 140 THR H    1 1 
       11 31904 1 1 140 THR HA   H   0.567   5.853   3.671 1.00 . A A . 140 THR HA   1 1 
       11 31905 1 1 140 THR HB   H   0.810   7.248   0.993 1.00 . A A . 140 THR HB   1 1 
       11 31906 1 1 140 THR HG1  H  -1.458   6.326   0.922 1.00 . A A . 140 THR HG1  1 1 
       11 31907 1 1 140 THR HG21 H   1.667   4.945   1.093 1.00 . A A . 140 THR HG21 1 1 
       11 31908 1 1 140 THR HG22 H   0.187   5.015   0.138 1.00 . A A . 140 THR HG22 1 1 
       11 31909 1 1 140 THR HG23 H   0.141   4.401   1.790 1.00 . A A . 140 THR HG23 1 1 
       11 31910 1 1 140 THR N    N   0.431   7.961   3.658 1.00 . A A . 140 THR N    1 1 
       11 31911 1 1 140 THR O    O   3.086   5.827   3.567 1.00 . A A . 140 THR O    1 1 
       11 31912 1 1 140 THR OG1  O  -1.065   6.774   1.675 1.00 . A A . 140 THR OG1  1 1 
       11 31913 1 1 141 LEU C    C   5.090   7.921   3.637 1.00 . A A . 141 LEU C    1 1 
       11 31914 1 1 141 LEU CA   C   4.495   7.706   2.244 1.00 . A A . 141 LEU CA   1 1 
       11 31915 1 1 141 LEU CB   C   4.919   8.833   1.298 1.00 . A A . 141 LEU CB   1 1 
       11 31916 1 1 141 LEU CD1  C   4.329   9.825  -0.937 1.00 . A A . 141 LEU CD1  1 1 
       11 31917 1 1 141 LEU CD2  C   5.424   7.588  -0.830 1.00 . A A . 141 LEU CD2  1 1 
       11 31918 1 1 141 LEU CG   C   4.433   8.526  -0.132 1.00 . A A . 141 LEU CG   1 1 
       11 31919 1 1 141 LEU H    H   2.463   8.325   1.889 1.00 . A A . 141 LEU H    1 1 
       11 31920 1 1 141 LEU HA   H   4.888   6.768   1.901 1.00 . A A . 141 LEU HA   1 1 
       11 31921 1 1 141 LEU HB2  H   4.482   9.762   1.638 1.00 . A A . 141 LEU HB2  1 1 
       11 31922 1 1 141 LEU HB3  H   5.995   8.922   1.303 1.00 . A A . 141 LEU HB3  1 1 
       11 31923 1 1 141 LEU HD11 H   5.289  10.319  -0.948 1.00 . A A . 141 LEU HD11 1 1 
       11 31924 1 1 141 LEU HD12 H   3.595  10.473  -0.482 1.00 . A A . 141 LEU HD12 1 1 
       11 31925 1 1 141 LEU HD13 H   4.030   9.597  -1.950 1.00 . A A . 141 LEU HD13 1 1 
       11 31926 1 1 141 LEU HD21 H   5.050   7.344  -1.800 1.00 . A A . 141 LEU HD21 1 1 
       11 31927 1 1 141 LEU HD22 H   5.540   6.684  -0.260 1.00 . A A . 141 LEU HD22 1 1 
       11 31928 1 1 141 LEU HD23 H   6.380   8.080  -0.928 1.00 . A A . 141 LEU HD23 1 1 
       11 31929 1 1 141 LEU HG   H   3.461   8.055  -0.094 1.00 . A A . 141 LEU HG   1 1 
       11 31930 1 1 141 LEU N    N   3.008   7.643   2.332 1.00 . A A . 141 LEU N    1 1 
       11 31931 1 1 141 LEU O    O   6.228   7.582   3.893 1.00 . A A . 141 LEU O    1 1 
       11 31932 1 1 142 ASP C    C   5.081   7.316   6.582 1.00 . A A . 142 ASP C    1 1 
       11 31933 1 1 142 ASP CA   C   4.863   8.681   5.919 1.00 . A A . 142 ASP CA   1 1 
       11 31934 1 1 142 ASP CB   C   3.848   9.485   6.732 1.00 . A A . 142 ASP CB   1 1 
       11 31935 1 1 142 ASP CG   C   4.428   9.782   8.115 1.00 . A A . 142 ASP CG   1 1 
       11 31936 1 1 142 ASP H    H   3.416   8.731   4.321 1.00 . A A . 142 ASP H    1 1 
       11 31937 1 1 142 ASP HA   H   5.795   9.226   5.875 1.00 . A A . 142 ASP HA   1 1 
       11 31938 1 1 142 ASP HB2  H   3.634  10.414   6.222 1.00 . A A . 142 ASP HB2  1 1 
       11 31939 1 1 142 ASP HB3  H   2.938   8.915   6.840 1.00 . A A . 142 ASP HB3  1 1 
       11 31940 1 1 142 ASP N    N   4.333   8.468   4.543 1.00 . A A . 142 ASP N    1 1 
       11 31941 1 1 142 ASP O    O   6.154   7.005   7.059 1.00 . A A . 142 ASP O    1 1 
       11 31942 1 1 142 ASP OD1  O   4.343   8.916   8.969 1.00 . A A . 142 ASP OD1  1 1 
       11 31943 1 1 142 ASP OD2  O   4.951  10.870   8.295 1.00 . A A . 142 ASP OD2  1 1 
       11 31944 1 1 143 PHE C    C   5.170   4.287   6.427 1.00 . A A . 143 PHE C    1 1 
       11 31945 1 1 143 PHE CA   C   4.176   5.145   7.217 1.00 . A A . 143 PHE CA   1 1 
       11 31946 1 1 143 PHE CB   C   2.800   4.474   7.206 1.00 . A A . 143 PHE CB   1 1 
       11 31947 1 1 143 PHE CD1  C   2.580   3.214   9.380 1.00 . A A . 143 PHE CD1  1 1 
       11 31948 1 1 143 PHE CD2  C   3.156   1.984   7.371 1.00 . A A . 143 PHE CD2  1 1 
       11 31949 1 1 143 PHE CE1  C   2.622   2.026  10.119 1.00 . A A . 143 PHE CE1  1 1 
       11 31950 1 1 143 PHE CE2  C   3.197   0.796   8.110 1.00 . A A . 143 PHE CE2  1 1 
       11 31951 1 1 143 PHE CG   C   2.848   3.193   8.005 1.00 . A A . 143 PHE CG   1 1 
       11 31952 1 1 143 PHE CZ   C   2.930   0.817   9.484 1.00 . A A . 143 PHE CZ   1 1 
       11 31953 1 1 143 PHE H    H   3.212   6.780   6.204 1.00 . A A . 143 PHE H    1 1 
       11 31954 1 1 143 PHE HA   H   4.535   5.205   8.234 1.00 . A A . 143 PHE HA   1 1 
       11 31955 1 1 143 PHE HB2  H   2.072   5.142   7.643 1.00 . A A . 143 PHE HB2  1 1 
       11 31956 1 1 143 PHE HB3  H   2.517   4.251   6.188 1.00 . A A . 143 PHE HB3  1 1 
       11 31957 1 1 143 PHE HD1  H   2.343   4.147   9.870 1.00 . A A . 143 PHE HD1  1 1 
       11 31958 1 1 143 PHE HD2  H   3.363   1.968   6.311 1.00 . A A . 143 PHE HD2  1 1 
       11 31959 1 1 143 PHE HE1  H   2.415   2.042  11.179 1.00 . A A . 143 PHE HE1  1 1 
       11 31960 1 1 143 PHE HE2  H   3.435  -0.137   7.620 1.00 . A A . 143 PHE HE2  1 1 
       11 31961 1 1 143 PHE HZ   H   2.961  -0.100  10.054 1.00 . A A . 143 PHE HZ   1 1 
       11 31962 1 1 143 PHE N    N   4.062   6.501   6.603 1.00 . A A . 143 PHE N    1 1 
       11 31963 1 1 143 PHE O    O   5.908   3.511   7.001 1.00 . A A . 143 PHE O    1 1 
       11 31964 1 1 144 LEU C    C   7.603   4.050   4.711 1.00 . A A . 144 LEU C    1 1 
       11 31965 1 1 144 LEU CA   C   6.189   3.574   4.360 1.00 . A A . 144 LEU CA   1 1 
       11 31966 1 1 144 LEU CB   C   5.884   3.697   2.849 1.00 . A A . 144 LEU CB   1 1 
       11 31967 1 1 144 LEU CD1  C   7.376   1.871   1.979 1.00 . A A . 144 LEU CD1  1 1 
       11 31968 1 1 144 LEU CD2  C   6.825   3.821   0.530 1.00 . A A . 144 LEU CD2  1 1 
       11 31969 1 1 144 LEU CG   C   7.109   3.373   1.966 1.00 . A A . 144 LEU CG   1 1 
       11 31970 1 1 144 LEU H    H   4.621   5.032   4.665 1.00 . A A . 144 LEU H    1 1 
       11 31971 1 1 144 LEU HA   H   6.112   2.560   4.702 1.00 . A A . 144 LEU HA   1 1 
       11 31972 1 1 144 LEU HB2  H   5.080   3.024   2.597 1.00 . A A . 144 LEU HB2  1 1 
       11 31973 1 1 144 LEU HB3  H   5.566   4.706   2.645 1.00 . A A . 144 LEU HB3  1 1 
       11 31974 1 1 144 LEU HD11 H   6.457   1.336   1.790 1.00 . A A . 144 LEU HD11 1 1 
       11 31975 1 1 144 LEU HD12 H   7.767   1.591   2.941 1.00 . A A . 144 LEU HD12 1 1 
       11 31976 1 1 144 LEU HD13 H   8.098   1.627   1.214 1.00 . A A . 144 LEU HD13 1 1 
       11 31977 1 1 144 LEU HD21 H   5.850   3.472   0.226 1.00 . A A . 144 LEU HD21 1 1 
       11 31978 1 1 144 LEU HD22 H   7.577   3.412  -0.129 1.00 . A A . 144 LEU HD22 1 1 
       11 31979 1 1 144 LEU HD23 H   6.854   4.901   0.480 1.00 . A A . 144 LEU HD23 1 1 
       11 31980 1 1 144 LEU HG   H   7.981   3.894   2.322 1.00 . A A . 144 LEU HG   1 1 
       11 31981 1 1 144 LEU N    N   5.216   4.406   5.129 1.00 . A A . 144 LEU N    1 1 
       11 31982 1 1 144 LEU O    O   8.471   3.257   5.020 1.00 . A A . 144 LEU O    1 1 
       11 31983 1 1 145 ARG C    C   9.569   5.526   6.459 1.00 . A A . 145 ARG C    1 1 
       11 31984 1 1 145 ARG CA   C   9.206   5.828   4.995 1.00 . A A . 145 ARG CA   1 1 
       11 31985 1 1 145 ARG CB   C   9.250   7.338   4.753 1.00 . A A . 145 ARG CB   1 1 
       11 31986 1 1 145 ARG CD   C  10.779   9.345   4.690 1.00 . A A . 145 ARG CD   1 1 
       11 31987 1 1 145 ARG CG   C  10.710   7.808   4.756 1.00 . A A . 145 ARG CG   1 1 
       11 31988 1 1 145 ARG CZ   C  13.135   9.229   4.030 1.00 . A A . 145 ARG CZ   1 1 
       11 31989 1 1 145 ARG H    H   7.137   5.942   4.401 1.00 . A A . 145 ARG H    1 1 
       11 31990 1 1 145 ARG HA   H   9.960   5.357   4.380 1.00 . A A . 145 ARG HA   1 1 
       11 31991 1 1 145 ARG HB2  H   8.800   7.562   3.797 1.00 . A A . 145 ARG HB2  1 1 
       11 31992 1 1 145 ARG HB3  H   8.708   7.846   5.536 1.00 . A A . 145 ARG HB3  1 1 
       11 31993 1 1 145 ARG HD2  H   9.887   9.732   4.224 1.00 . A A . 145 ARG HD2  1 1 
       11 31994 1 1 145 ARG HD3  H  10.857   9.748   5.694 1.00 . A A . 145 ARG HD3  1 1 
       11 31995 1 1 145 ARG HE   H  11.826  10.431   3.151 1.00 . A A . 145 ARG HE   1 1 
       11 31996 1 1 145 ARG HG2  H  11.183   7.457   5.660 1.00 . A A . 145 ARG HG2  1 1 
       11 31997 1 1 145 ARG HG3  H  11.221   7.390   3.900 1.00 . A A . 145 ARG HG3  1 1 
       11 31998 1 1 145 ARG HH11 H  12.628   8.185   5.655 1.00 . A A . 145 ARG HH11 1 1 
       11 31999 1 1 145 ARG HH12 H  14.261   7.998   5.133 1.00 . A A . 145 ARG HH12 1 1 
       11 32000 1 1 145 ARG HH21 H  13.961  10.216   2.495 1.00 . A A . 145 ARG HH21 1 1 
       11 32001 1 1 145 ARG HH22 H  15.020   9.153   3.360 1.00 . A A . 145 ARG HH22 1 1 
       11 32002 1 1 145 ARG N    N   7.846   5.319   4.663 1.00 . A A . 145 ARG N    1 1 
       11 32003 1 1 145 ARG NE   N  11.953   9.765   3.859 1.00 . A A . 145 ARG NE   1 1 
       11 32004 1 1 145 ARG NH1  N  13.357   8.407   5.017 1.00 . A A . 145 ARG NH1  1 1 
       11 32005 1 1 145 ARG NH2  N  14.115   9.558   3.232 1.00 . A A . 145 ARG NH2  1 1 
       11 32006 1 1 145 ARG O    O  10.727   5.344   6.780 1.00 . A A . 145 ARG O    1 1 
       11 32007 1 1 146 GLU C    C   9.126   3.814   9.169 1.00 . A A . 146 GLU C    1 1 
       11 32008 1 1 146 GLU CA   C   8.987   5.304   8.807 1.00 . A A . 146 GLU CA   1 1 
       11 32009 1 1 146 GLU CB   C   7.951   5.958   9.727 1.00 . A A . 146 GLU CB   1 1 
       11 32010 1 1 146 GLU CD   C   6.830   8.092  10.360 1.00 . A A . 146 GLU CD   1 1 
       11 32011 1 1 146 GLU CG   C   8.000   7.478   9.588 1.00 . A A . 146 GLU CG   1 1 
       11 32012 1 1 146 GLU H    H   7.704   5.749   7.105 1.00 . A A . 146 GLU H    1 1 
       11 32013 1 1 146 GLU HA   H   9.967   5.718   8.984 1.00 . A A . 146 GLU HA   1 1 
       11 32014 1 1 146 GLU HB2  H   6.965   5.606   9.454 1.00 . A A . 146 GLU HB2  1 1 
       11 32015 1 1 146 GLU HB3  H   8.156   5.684  10.750 1.00 . A A . 146 GLU HB3  1 1 
       11 32016 1 1 146 GLU HG2  H   8.933   7.845   9.989 1.00 . A A . 146 GLU HG2  1 1 
       11 32017 1 1 146 GLU HG3  H   7.923   7.748   8.546 1.00 . A A . 146 GLU HG3  1 1 
       11 32018 1 1 146 GLU N    N   8.624   5.532   7.365 1.00 . A A . 146 GLU N    1 1 
       11 32019 1 1 146 GLU O    O  10.171   3.426   9.654 1.00 . A A . 146 GLU O    1 1 
       11 32020 1 1 146 GLU OE1  O   6.048   7.335  10.912 1.00 . A A . 146 GLU OE1  1 1 
       11 32021 1 1 146 GLU OE2  O   6.736   9.308  10.388 1.00 . A A . 146 GLU OE2  1 1 
       11 32022 1 1 147 ARG C    C   8.653   0.591   8.348 1.00 . A A . 147 ARG C    1 1 
       11 32023 1 1 147 ARG CA   C   8.299   1.549   9.490 1.00 . A A . 147 ARG CA   1 1 
       11 32024 1 1 147 ARG CB   C   7.004   1.083  10.151 1.00 . A A . 147 ARG CB   1 1 
       11 32025 1 1 147 ARG CD   C   5.596   1.305  12.203 1.00 . A A . 147 ARG CD   1 1 
       11 32026 1 1 147 ARG CG   C   6.756   1.911  11.416 1.00 . A A . 147 ARG CG   1 1 
       11 32027 1 1 147 ARG CZ   C   4.191   2.000  14.046 1.00 . A A . 147 ARG CZ   1 1 
       11 32028 1 1 147 ARG H    H   7.261   3.302   8.687 1.00 . A A . 147 ARG H    1 1 
       11 32029 1 1 147 ARG HA   H   9.075   1.536  10.243 1.00 . A A . 147 ARG HA   1 1 
       11 32030 1 1 147 ARG HB2  H   6.180   1.213   9.465 1.00 . A A . 147 ARG HB2  1 1 
       11 32031 1 1 147 ARG HB3  H   7.091   0.040  10.418 1.00 . A A . 147 ARG HB3  1 1 
       11 32032 1 1 147 ARG HD2  H   4.720   1.259  11.575 1.00 . A A . 147 ARG HD2  1 1 
       11 32033 1 1 147 ARG HD3  H   5.862   0.308  12.525 1.00 . A A . 147 ARG HD3  1 1 
       11 32034 1 1 147 ARG HE   H   5.961   2.824  13.687 1.00 . A A . 147 ARG HE   1 1 
       11 32035 1 1 147 ARG HG2  H   7.646   1.909  12.030 1.00 . A A . 147 ARG HG2  1 1 
       11 32036 1 1 147 ARG HG3  H   6.511   2.925  11.141 1.00 . A A . 147 ARG HG3  1 1 
       11 32037 1 1 147 ARG HH11 H   3.524   0.535  12.856 1.00 . A A . 147 ARG HH11 1 1 
       11 32038 1 1 147 ARG HH12 H   2.469   0.986  14.153 1.00 . A A . 147 ARG HH12 1 1 
       11 32039 1 1 147 ARG HH21 H   4.599   3.428  15.388 1.00 . A A . 147 ARG HH21 1 1 
       11 32040 1 1 147 ARG HH22 H   3.077   2.625  15.587 1.00 . A A . 147 ARG HH22 1 1 
       11 32041 1 1 147 ARG N    N   8.120   2.982   9.030 1.00 . A A . 147 ARG N    1 1 
       11 32042 1 1 147 ARG NE   N   5.310   2.152  13.394 1.00 . A A . 147 ARG NE   1 1 
       11 32043 1 1 147 ARG NH1  N   3.327   1.104  13.655 1.00 . A A . 147 ARG NH1  1 1 
       11 32044 1 1 147 ARG NH2  N   3.936   2.742  15.088 1.00 . A A . 147 ARG NH2  1 1 
       11 32045 1 1 147 ARG O    O   9.532  -0.239   8.466 1.00 . A A . 147 ARG O    1 1 
       11 32046 1 1 148 LEU C    C   9.320   0.212   5.207 1.00 . A A . 148 LEU C    1 1 
       11 32047 1 1 148 LEU CA   C   8.161  -0.254   6.106 1.00 . A A . 148 LEU CA   1 1 
       11 32048 1 1 148 LEU CB   C   6.830  -0.276   5.296 1.00 . A A . 148 LEU CB   1 1 
       11 32049 1 1 148 LEU CD1  C   5.820  -1.921   6.932 1.00 . A A . 148 LEU CD1  1 1 
       11 32050 1 1 148 LEU CD2  C   4.807  -1.587   4.649 1.00 . A A . 148 LEU CD2  1 1 
       11 32051 1 1 148 LEU CG   C   6.116  -1.631   5.446 1.00 . A A . 148 LEU CG   1 1 
       11 32052 1 1 148 LEU H    H   7.209   1.318   7.186 1.00 . A A . 148 LEU H    1 1 
       11 32053 1 1 148 LEU HA   H   8.360  -1.266   6.423 1.00 . A A . 148 LEU HA   1 1 
       11 32054 1 1 148 LEU HB2  H   6.177   0.495   5.671 1.00 . A A . 148 LEU HB2  1 1 
       11 32055 1 1 148 LEU HB3  H   7.015  -0.099   4.251 1.00 . A A . 148 LEU HB3  1 1 
       11 32056 1 1 148 LEU HD11 H   5.674  -0.992   7.466 1.00 . A A . 148 LEU HD11 1 1 
       11 32057 1 1 148 LEU HD12 H   6.650  -2.458   7.367 1.00 . A A . 148 LEU HD12 1 1 
       11 32058 1 1 148 LEU HD13 H   4.928  -2.526   7.018 1.00 . A A . 148 LEU HD13 1 1 
       11 32059 1 1 148 LEU HD21 H   5.022  -1.347   3.618 1.00 . A A . 148 LEU HD21 1 1 
       11 32060 1 1 148 LEU HD22 H   4.157  -0.832   5.066 1.00 . A A . 148 LEU HD22 1 1 
       11 32061 1 1 148 LEU HD23 H   4.321  -2.550   4.701 1.00 . A A . 148 LEU HD23 1 1 
       11 32062 1 1 148 LEU HG   H   6.751  -2.411   5.051 1.00 . A A . 148 LEU HG   1 1 
       11 32063 1 1 148 LEU N    N   7.939   0.668   7.261 1.00 . A A . 148 LEU N    1 1 
       11 32064 1 1 148 LEU O    O   9.295  -0.001   4.012 1.00 . A A . 148 LEU O    1 1 
       11 32065 1 1 149 LEU C    C  12.722   0.441   5.152 1.00 . A A . 149 LEU C    1 1 
       11 32066 1 1 149 LEU CA   C  11.479   1.299   4.891 1.00 . A A . 149 LEU CA   1 1 
       11 32067 1 1 149 LEU CB   C  11.794   2.765   5.201 1.00 . A A . 149 LEU CB   1 1 
       11 32068 1 1 149 LEU CD1  C  12.182   3.531   2.818 1.00 . A A . 149 LEU CD1  1 1 
       11 32069 1 1 149 LEU CD2  C  13.357   4.654   4.726 1.00 . A A . 149 LEU CD2  1 1 
       11 32070 1 1 149 LEU CG   C  12.825   3.317   4.199 1.00 . A A . 149 LEU CG   1 1 
       11 32071 1 1 149 LEU H    H  10.346   1.011   6.715 1.00 . A A . 149 LEU H    1 1 
       11 32072 1 1 149 LEU HA   H  11.222   1.199   3.849 1.00 . A A . 149 LEU HA   1 1 
       11 32073 1 1 149 LEU HB2  H  10.886   3.345   5.147 1.00 . A A . 149 LEU HB2  1 1 
       11 32074 1 1 149 LEU HB3  H  12.199   2.835   6.200 1.00 . A A . 149 LEU HB3  1 1 
       11 32075 1 1 149 LEU HD11 H  12.139   2.591   2.290 1.00 . A A . 149 LEU HD11 1 1 
       11 32076 1 1 149 LEU HD12 H  12.778   4.228   2.246 1.00 . A A . 149 LEU HD12 1 1 
       11 32077 1 1 149 LEU HD13 H  11.185   3.925   2.935 1.00 . A A . 149 LEU HD13 1 1 
       11 32078 1 1 149 LEU HD21 H  13.843   4.499   5.678 1.00 . A A . 149 LEU HD21 1 1 
       11 32079 1 1 149 LEU HD22 H  12.536   5.345   4.849 1.00 . A A . 149 LEU HD22 1 1 
       11 32080 1 1 149 LEU HD23 H  14.067   5.062   4.021 1.00 . A A . 149 LEU HD23 1 1 
       11 32081 1 1 149 LEU HG   H  13.644   2.620   4.102 1.00 . A A . 149 LEU HG   1 1 
       11 32082 1 1 149 LEU N    N  10.335   0.838   5.751 1.00 . A A . 149 LEU N    1 1 
       11 32083 1 1 149 LEU O    O  13.321  -0.078   4.236 1.00 . A A . 149 LEU O    1 1 
       11 32084 1 1 150 GLY C    C  14.186  -1.951   6.229 1.00 . A A . 150 GLY C    1 1 
       11 32085 1 1 150 GLY CA   C  14.346  -0.498   6.696 1.00 . A A . 150 GLY CA   1 1 
       11 32086 1 1 150 GLY H    H  12.629   0.745   7.107 1.00 . A A . 150 GLY H    1 1 
       11 32087 1 1 150 GLY HA2  H  15.195  -0.055   6.194 1.00 . A A . 150 GLY HA2  1 1 
       11 32088 1 1 150 GLY HA3  H  14.511  -0.474   7.762 1.00 . A A . 150 GLY HA3  1 1 
       11 32089 1 1 150 GLY N    N  13.124   0.306   6.384 1.00 . A A . 150 GLY N    1 1 
       11 32090 1 1 150 GLY O    O  15.106  -2.545   5.695 1.00 . A A . 150 GLY O    1 1 
       11 32091 1 1 151 TRP C    C  12.880  -4.119   4.523 1.00 . A A . 151 TRP C    1 1 
       11 32092 1 1 151 TRP CA   C  12.851  -3.967   6.049 1.00 . A A . 151 TRP CA   1 1 
       11 32093 1 1 151 TRP CB   C  11.504  -4.467   6.590 1.00 . A A . 151 TRP CB   1 1 
       11 32094 1 1 151 TRP CD1  C  11.852  -6.033   8.544 1.00 . A A . 151 TRP CD1  1 1 
       11 32095 1 1 151 TRP CD2  C  11.554  -3.899   9.191 1.00 . A A . 151 TRP CD2  1 1 
       11 32096 1 1 151 TRP CE2  C  11.736  -4.660  10.370 1.00 . A A . 151 TRP CE2  1 1 
       11 32097 1 1 151 TRP CE3  C  11.346  -2.515   9.321 1.00 . A A . 151 TRP CE3  1 1 
       11 32098 1 1 151 TRP CG   C  11.632  -4.795   8.045 1.00 . A A . 151 TRP CG   1 1 
       11 32099 1 1 151 TRP CH2  C  11.503  -2.691  11.745 1.00 . A A . 151 TRP CH2  1 1 
       11 32100 1 1 151 TRP CZ2  C  11.711  -4.069  11.633 1.00 . A A . 151 TRP CZ2  1 1 
       11 32101 1 1 151 TRP CZ3  C  11.320  -1.916  10.591 1.00 . A A . 151 TRP CZ3  1 1 
       11 32102 1 1 151 TRP H    H  12.321  -2.057   6.901 1.00 . A A . 151 TRP H    1 1 
       11 32103 1 1 151 TRP HA   H  13.648  -4.563   6.473 1.00 . A A . 151 TRP HA   1 1 
       11 32104 1 1 151 TRP HB2  H  10.758  -3.697   6.460 1.00 . A A . 151 TRP HB2  1 1 
       11 32105 1 1 151 TRP HB3  H  11.202  -5.353   6.049 1.00 . A A . 151 TRP HB3  1 1 
       11 32106 1 1 151 TRP HD1  H  11.962  -6.935   7.960 1.00 . A A . 151 TRP HD1  1 1 
       11 32107 1 1 151 TRP HE1  H  12.064  -6.712  10.526 1.00 . A A . 151 TRP HE1  1 1 
       11 32108 1 1 151 TRP HE3  H  11.205  -1.908   8.439 1.00 . A A . 151 TRP HE3  1 1 
       11 32109 1 1 151 TRP HH2  H  11.482  -2.225  12.718 1.00 . A A . 151 TRP HH2  1 1 
       11 32110 1 1 151 TRP HZ2  H  11.852  -4.671  12.519 1.00 . A A . 151 TRP HZ2  1 1 
       11 32111 1 1 151 TRP HZ3  H  11.159  -0.851  10.680 1.00 . A A . 151 TRP HZ3  1 1 
       11 32112 1 1 151 TRP N    N  13.045  -2.541   6.451 1.00 . A A . 151 TRP N    1 1 
       11 32113 1 1 151 TRP NE1  N  11.914  -5.954   9.923 1.00 . A A . 151 TRP NE1  1 1 
       11 32114 1 1 151 TRP O    O  13.240  -5.161   4.012 1.00 . A A . 151 TRP O    1 1 
       11 32115 1 1 152 ILE C    C  13.967  -3.306   1.807 1.00 . A A . 152 ILE C    1 1 
       11 32116 1 1 152 ILE CA   C  12.517  -3.262   2.302 1.00 . A A . 152 ILE CA   1 1 
       11 32117 1 1 152 ILE CB   C  11.767  -2.096   1.647 1.00 . A A . 152 ILE CB   1 1 
       11 32118 1 1 152 ILE CD1  C   9.544  -0.923   1.540 1.00 . A A . 152 ILE CD1  1 1 
       11 32119 1 1 152 ILE CG1  C  10.326  -2.079   2.174 1.00 . A A . 152 ILE CG1  1 1 
       11 32120 1 1 152 ILE CG2  C  11.757  -2.286   0.123 1.00 . A A . 152 ILE CG2  1 1 
       11 32121 1 1 152 ILE H    H  12.210  -2.276   4.203 1.00 . A A . 152 ILE H    1 1 
       11 32122 1 1 152 ILE HA   H  12.023  -4.189   2.049 1.00 . A A . 152 ILE HA   1 1 
       11 32123 1 1 152 ILE HB   H  12.257  -1.165   1.894 1.00 . A A . 152 ILE HB   1 1 
       11 32124 1 1 152 ILE HD11 H   8.553  -0.881   1.969 1.00 . A A . 152 ILE HD11 1 1 
       11 32125 1 1 152 ILE HD12 H   9.467  -1.083   0.475 1.00 . A A . 152 ILE HD12 1 1 
       11 32126 1 1 152 ILE HD13 H  10.059   0.007   1.728 1.00 . A A . 152 ILE HD13 1 1 
       11 32127 1 1 152 ILE HG12 H   9.844  -3.014   1.929 1.00 . A A . 152 ILE HG12 1 1 
       11 32128 1 1 152 ILE HG13 H  10.340  -1.955   3.246 1.00 . A A . 152 ILE HG13 1 1 
       11 32129 1 1 152 ILE HG21 H  12.771  -2.293  -0.248 1.00 . A A . 152 ILE HG21 1 1 
       11 32130 1 1 152 ILE HG22 H  11.215  -1.476  -0.341 1.00 . A A . 152 ILE HG22 1 1 
       11 32131 1 1 152 ILE HG23 H  11.280  -3.224  -0.119 1.00 . A A . 152 ILE HG23 1 1 
       11 32132 1 1 152 ILE N    N  12.503  -3.113   3.785 1.00 . A A . 152 ILE N    1 1 
       11 32133 1 1 152 ILE O    O  14.341  -4.167   1.036 1.00 . A A . 152 ILE O    1 1 
       11 32134 1 1 153 GLN C    C  16.808  -3.778   1.984 1.00 . A A . 153 GLN C    1 1 
       11 32135 1 1 153 GLN CA   C  16.206  -2.383   1.784 1.00 . A A . 153 GLN CA   1 1 
       11 32136 1 1 153 GLN CB   C  17.032  -1.335   2.565 1.00 . A A . 153 GLN CB   1 1 
       11 32137 1 1 153 GLN CD   C  16.948   0.881   3.712 1.00 . A A . 153 GLN CD   1 1 
       11 32138 1 1 153 GLN CG   C  16.109  -0.265   3.143 1.00 . A A . 153 GLN CG   1 1 
       11 32139 1 1 153 GLN H    H  14.458  -1.693   2.854 1.00 . A A . 153 GLN H    1 1 
       11 32140 1 1 153 GLN HA   H  16.241  -2.163   0.726 1.00 . A A . 153 GLN HA   1 1 
       11 32141 1 1 153 GLN HB2  H  17.564  -1.814   3.377 1.00 . A A . 153 GLN HB2  1 1 
       11 32142 1 1 153 GLN HB3  H  17.746  -0.867   1.901 1.00 . A A . 153 GLN HB3  1 1 
       11 32143 1 1 153 GLN HE21 H  15.429   1.687   4.704 1.00 . A A . 153 GLN HE21 1 1 
       11 32144 1 1 153 GLN HE22 H  16.911   2.499   4.862 1.00 . A A . 153 GLN HE22 1 1 
       11 32145 1 1 153 GLN HG2  H  15.459   0.112   2.366 1.00 . A A . 153 GLN HG2  1 1 
       11 32146 1 1 153 GLN HG3  H  15.518  -0.697   3.932 1.00 . A A . 153 GLN HG3  1 1 
       11 32147 1 1 153 GLN N    N  14.784  -2.384   2.240 1.00 . A A . 153 GLN N    1 1 
       11 32148 1 1 153 GLN NE2  N  16.382   1.763   4.490 1.00 . A A . 153 GLN NE2  1 1 
       11 32149 1 1 153 GLN O    O  17.547  -4.263   1.151 1.00 . A A . 153 GLN O    1 1 
       11 32150 1 1 153 GLN OE1  O  18.130   0.974   3.448 1.00 . A A . 153 GLN OE1  1 1 
       11 32151 1 1 154 ASP C    C  16.665  -6.711   2.181 1.00 . A A . 154 ASP C    1 1 
       11 32152 1 1 154 ASP CA   C  17.125  -5.770   3.300 1.00 . A A . 154 ASP CA   1 1 
       11 32153 1 1 154 ASP CB   C  16.696  -6.322   4.662 1.00 . A A . 154 ASP CB   1 1 
       11 32154 1 1 154 ASP CG   C  17.214  -5.409   5.774 1.00 . A A . 154 ASP CG   1 1 
       11 32155 1 1 154 ASP H    H  15.942  -4.019   3.765 1.00 . A A . 154 ASP H    1 1 
       11 32156 1 1 154 ASP HA   H  18.198  -5.653   3.261 1.00 . A A . 154 ASP HA   1 1 
       11 32157 1 1 154 ASP HB2  H  15.616  -6.364   4.705 1.00 . A A . 154 ASP HB2  1 1 
       11 32158 1 1 154 ASP HB3  H  17.100  -7.313   4.793 1.00 . A A . 154 ASP HB3  1 1 
       11 32159 1 1 154 ASP N    N  16.525  -4.424   3.084 1.00 . A A . 154 ASP N    1 1 
       11 32160 1 1 154 ASP O    O  17.217  -7.774   1.980 1.00 . A A . 154 ASP O    1 1 
       11 32161 1 1 154 ASP OD1  O  17.395  -4.231   5.511 1.00 . A A . 154 ASP OD1  1 1 
       11 32162 1 1 154 ASP OD2  O  17.419  -5.903   6.870 1.00 . A A . 154 ASP OD2  1 1 
       11 32163 1 1 155 GLN C    C  16.072  -7.066  -0.862 1.00 . A A . 155 GLN C    1 1 
       11 32164 1 1 155 GLN CA   C  15.143  -7.184   0.351 1.00 . A A . 155 GLN CA   1 1 
       11 32165 1 1 155 GLN CB   C  13.729  -6.743  -0.037 1.00 . A A . 155 GLN CB   1 1 
       11 32166 1 1 155 GLN CD   C  12.661  -9.002   0.052 1.00 . A A . 155 GLN CD   1 1 
       11 32167 1 1 155 GLN CG   C  13.055  -7.841  -0.864 1.00 . A A . 155 GLN CG   1 1 
       11 32168 1 1 155 GLN H    H  15.228  -5.459   1.654 1.00 . A A . 155 GLN H    1 1 
       11 32169 1 1 155 GLN HA   H  15.122  -8.210   0.689 1.00 . A A . 155 GLN HA   1 1 
       11 32170 1 1 155 GLN HB2  H  13.152  -6.560   0.858 1.00 . A A . 155 GLN HB2  1 1 
       11 32171 1 1 155 GLN HB3  H  13.783  -5.837  -0.622 1.00 . A A . 155 GLN HB3  1 1 
       11 32172 1 1 155 GLN HE21 H  10.964  -8.152   0.635 1.00 . A A . 155 GLN HE21 1 1 
       11 32173 1 1 155 GLN HE22 H  11.282  -9.677   1.310 1.00 . A A . 155 GLN HE22 1 1 
       11 32174 1 1 155 GLN HG2  H  12.171  -7.441  -1.340 1.00 . A A . 155 GLN HG2  1 1 
       11 32175 1 1 155 GLN HG3  H  13.741  -8.197  -1.618 1.00 . A A . 155 GLN HG3  1 1 
       11 32176 1 1 155 GLN N    N  15.651  -6.320   1.457 1.00 . A A . 155 GLN N    1 1 
       11 32177 1 1 155 GLN NE2  N  11.543  -8.939   0.721 1.00 . A A . 155 GLN NE2  1 1 
       11 32178 1 1 155 GLN O    O  16.485  -8.052  -1.441 1.00 . A A . 155 GLN O    1 1 
       11 32179 1 1 155 GLN OE1  O  13.378  -9.977   0.159 1.00 . A A . 155 GLN OE1  1 1 
       11 32180 1 1 156 GLY C    C  16.688  -4.651  -3.383 1.00 . A A . 156 GLY C    1 1 
       11 32181 1 1 156 GLY CA   C  17.329  -5.638  -2.403 1.00 . A A . 156 GLY CA   1 1 
       11 32182 1 1 156 GLY H    H  16.073  -5.085  -0.740 1.00 . A A . 156 GLY H    1 1 
       11 32183 1 1 156 GLY HA2  H  18.254  -5.212  -2.043 1.00 . A A . 156 GLY HA2  1 1 
       11 32184 1 1 156 GLY HA3  H  17.519  -6.567  -2.922 1.00 . A A . 156 GLY HA3  1 1 
       11 32185 1 1 156 GLY N    N  16.413  -5.858  -1.237 1.00 . A A . 156 GLY N    1 1 
       11 32186 1 1 156 GLY O    O  17.190  -4.434  -4.468 1.00 . A A . 156 GLY O    1 1 
       11 32187 1 1 157 GLY C    C  13.532  -3.608  -4.324 1.00 . A A . 157 GLY C    1 1 
       11 32188 1 1 157 GLY CA   C  14.900  -3.063  -3.911 1.00 . A A . 157 GLY CA   1 1 
       11 32189 1 1 157 GLY H    H  15.204  -4.238  -2.125 1.00 . A A . 157 GLY H    1 1 
       11 32190 1 1 157 GLY HA2  H  14.768  -2.130  -3.383 1.00 . A A . 157 GLY HA2  1 1 
       11 32191 1 1 157 GLY HA3  H  15.494  -2.889  -4.797 1.00 . A A . 157 GLY HA3  1 1 
       11 32192 1 1 157 GLY N    N  15.584  -4.048  -3.008 1.00 . A A . 157 GLY N    1 1 
       11 32193 1 1 157 GLY O    O  13.162  -4.716  -3.992 1.00 . A A . 157 GLY O    1 1 
       11 32194 1 1 158 TRP C    C  11.515  -4.492  -6.360 1.00 . A A . 158 TRP C    1 1 
       11 32195 1 1 158 TRP CA   C  11.412  -3.259  -5.461 1.00 . A A . 158 TRP CA   1 1 
       11 32196 1 1 158 TRP CB   C  10.722  -2.125  -6.220 1.00 . A A . 158 TRP CB   1 1 
       11 32197 1 1 158 TRP CD1  C  10.936   0.183  -5.213 1.00 . A A . 158 TRP CD1  1 1 
       11 32198 1 1 158 TRP CD2  C   9.339  -1.047  -4.215 1.00 . A A . 158 TRP CD2  1 1 
       11 32199 1 1 158 TRP CE2  C   9.353   0.207  -3.561 1.00 . A A . 158 TRP CE2  1 1 
       11 32200 1 1 158 TRP CE3  C   8.417  -2.013  -3.774 1.00 . A A . 158 TRP CE3  1 1 
       11 32201 1 1 158 TRP CG   C  10.354  -1.037  -5.261 1.00 . A A . 158 TRP CG   1 1 
       11 32202 1 1 158 TRP CH2  C   7.574  -0.477  -2.082 1.00 . A A . 158 TRP CH2  1 1 
       11 32203 1 1 158 TRP CZ2  C   8.485   0.494  -2.508 1.00 . A A . 158 TRP CZ2  1 1 
       11 32204 1 1 158 TRP CZ3  C   7.540  -1.728  -2.714 1.00 . A A . 158 TRP CZ3  1 1 
       11 32205 1 1 158 TRP H    H  13.090  -1.921  -5.271 1.00 . A A . 158 TRP H    1 1 
       11 32206 1 1 158 TRP HA   H  10.830  -3.506  -4.585 1.00 . A A . 158 TRP HA   1 1 
       11 32207 1 1 158 TRP HB2  H  11.392  -1.733  -6.971 1.00 . A A . 158 TRP HB2  1 1 
       11 32208 1 1 158 TRP HB3  H   9.828  -2.502  -6.695 1.00 . A A . 158 TRP HB3  1 1 
       11 32209 1 1 158 TRP HD1  H  11.733   0.526  -5.857 1.00 . A A . 158 TRP HD1  1 1 
       11 32210 1 1 158 TRP HE1  H  10.581   1.840  -3.962 1.00 . A A . 158 TRP HE1  1 1 
       11 32211 1 1 158 TRP HE3  H   8.382  -2.980  -4.254 1.00 . A A . 158 TRP HE3  1 1 
       11 32212 1 1 158 TRP HH2  H   6.898  -0.264  -1.268 1.00 . A A . 158 TRP HH2  1 1 
       11 32213 1 1 158 TRP HZ2  H   8.515   1.460  -2.025 1.00 . A A . 158 TRP HZ2  1 1 
       11 32214 1 1 158 TRP HZ3  H   6.836  -2.477  -2.383 1.00 . A A . 158 TRP HZ3  1 1 
       11 32215 1 1 158 TRP N    N  12.770  -2.817  -5.034 1.00 . A A . 158 TRP N    1 1 
       11 32216 1 1 158 TRP NE1  N  10.342   0.921  -4.205 1.00 . A A . 158 TRP NE1  1 1 
       11 32217 1 1 158 TRP O    O  10.556  -5.236  -6.521 1.00 . A A . 158 TRP O    1 1 
       11 32218 1 1 159 ASP C    C  12.306  -7.156  -7.049 1.00 . A A . 159 ASP C    1 1 
       11 32219 1 1 159 ASP CA   C  12.739  -5.930  -7.850 1.00 . A A . 159 ASP CA   1 1 
       11 32220 1 1 159 ASP CB   C  14.185  -6.093  -8.334 1.00 . A A . 159 ASP CB   1 1 
       11 32221 1 1 159 ASP CG   C  14.579  -4.884  -9.186 1.00 . A A . 159 ASP CG   1 1 
       11 32222 1 1 159 ASP H    H  13.434  -4.169  -6.872 1.00 . A A . 159 ASP H    1 1 
       11 32223 1 1 159 ASP HA   H  12.079  -5.776  -8.690 1.00 . A A . 159 ASP HA   1 1 
       11 32224 1 1 159 ASP HB2  H  14.844  -6.160  -7.479 1.00 . A A . 159 ASP HB2  1 1 
       11 32225 1 1 159 ASP HB3  H  14.270  -6.992  -8.925 1.00 . A A . 159 ASP HB3  1 1 
       11 32226 1 1 159 ASP N    N  12.646  -4.739  -6.969 1.00 . A A . 159 ASP N    1 1 
       11 32227 1 1 159 ASP O    O  11.707  -8.076  -7.569 1.00 . A A . 159 ASP O    1 1 
       11 32228 1 1 159 ASP OD1  O  14.048  -4.753 -10.276 1.00 . A A . 159 ASP OD1  1 1 
       11 32229 1 1 159 ASP OD2  O  15.406  -4.108  -8.733 1.00 . A A . 159 ASP OD2  1 1 
       11 32230 1 1 160 GLY C    C  10.672  -8.481  -5.043 1.00 . A A . 160 GLY C    1 1 
       11 32231 1 1 160 GLY CA   C  12.184  -8.311  -4.921 1.00 . A A . 160 GLY CA   1 1 
       11 32232 1 1 160 GLY H    H  13.073  -6.402  -5.379 1.00 . A A . 160 GLY H    1 1 
       11 32233 1 1 160 GLY HA2  H  12.684  -9.209  -5.257 1.00 . A A . 160 GLY HA2  1 1 
       11 32234 1 1 160 GLY HA3  H  12.441  -8.112  -3.892 1.00 . A A . 160 GLY HA3  1 1 
       11 32235 1 1 160 GLY N    N  12.594  -7.162  -5.773 1.00 . A A . 160 GLY N    1 1 
       11 32236 1 1 160 GLY O    O  10.153  -9.577  -4.965 1.00 . A A . 160 GLY O    1 1 
       11 32237 1 1 161 LEU C    C   8.220  -8.446  -6.607 1.00 . A A . 161 LEU C    1 1 
       11 32238 1 1 161 LEU CA   C   8.487  -7.522  -5.422 1.00 . A A . 161 LEU CA   1 1 
       11 32239 1 1 161 LEU CB   C   7.889  -6.123  -5.703 1.00 . A A . 161 LEU CB   1 1 
       11 32240 1 1 161 LEU CD1  C   5.893  -4.601  -5.250 1.00 . A A . 161 LEU CD1  1 1 
       11 32241 1 1 161 LEU CD2  C   5.562  -7.082  -5.643 1.00 . A A . 161 LEU CD2  1 1 
       11 32242 1 1 161 LEU CG   C   6.492  -6.011  -5.043 1.00 . A A . 161 LEU CG   1 1 
       11 32243 1 1 161 LEU H    H  10.397  -6.536  -5.352 1.00 . A A . 161 LEU H    1 1 
       11 32244 1 1 161 LEU HA   H   8.047  -7.890  -4.503 1.00 . A A . 161 LEU HA   1 1 
       11 32245 1 1 161 LEU HB2  H   8.540  -5.371  -5.280 1.00 . A A . 161 LEU HB2  1 1 
       11 32246 1 1 161 LEU HB3  H   7.797  -5.958  -6.766 1.00 . A A . 161 LEU HB3  1 1 
       11 32247 1 1 161 LEU HD11 H   6.647  -3.929  -5.638 1.00 . A A . 161 LEU HD11 1 1 
       11 32248 1 1 161 LEU HD12 H   5.543  -4.226  -4.300 1.00 . A A . 161 LEU HD12 1 1 
       11 32249 1 1 161 LEU HD13 H   5.061  -4.643  -5.940 1.00 . A A . 161 LEU HD13 1 1 
       11 32250 1 1 161 LEU HD21 H   5.625  -7.051  -6.720 1.00 . A A . 161 LEU HD21 1 1 
       11 32251 1 1 161 LEU HD22 H   4.545  -6.887  -5.336 1.00 . A A . 161 LEU HD22 1 1 
       11 32252 1 1 161 LEU HD23 H   5.861  -8.059  -5.292 1.00 . A A . 161 LEU HD23 1 1 
       11 32253 1 1 161 LEU HG   H   6.590  -6.186  -3.980 1.00 . A A . 161 LEU HG   1 1 
       11 32254 1 1 161 LEU N    N   9.960  -7.409  -5.263 1.00 . A A . 161 LEU N    1 1 
       11 32255 1 1 161 LEU O    O   7.471  -9.399  -6.529 1.00 . A A . 161 LEU O    1 1 
       11 32256 1 1 162 LEU C    C   9.243 -10.422  -8.620 1.00 . A A . 162 LEU C    1 1 
       11 32257 1 1 162 LEU CA   C   8.729  -9.009  -8.936 1.00 . A A . 162 LEU CA   1 1 
       11 32258 1 1 162 LEU CB   C   9.588  -8.363 -10.066 1.00 . A A . 162 LEU CB   1 1 
       11 32259 1 1 162 LEU CD1  C   8.006  -9.379 -11.783 1.00 . A A . 162 LEU CD1  1 1 
       11 32260 1 1 162 LEU CD2  C   7.829  -6.903 -11.179 1.00 . A A . 162 LEU CD2  1 1 
       11 32261 1 1 162 LEU CG   C   8.783  -8.113 -11.359 1.00 . A A . 162 LEU CG   1 1 
       11 32262 1 1 162 LEU H    H   9.501  -7.404  -7.763 1.00 . A A . 162 LEU H    1 1 
       11 32263 1 1 162 LEU HA   H   7.703  -9.120  -9.238 1.00 . A A . 162 LEU HA   1 1 
       11 32264 1 1 162 LEU HB2  H   9.969  -7.417  -9.714 1.00 . A A . 162 LEU HB2  1 1 
       11 32265 1 1 162 LEU HB3  H  10.429  -9.005 -10.301 1.00 . A A . 162 LEU HB3  1 1 
       11 32266 1 1 162 LEU HD11 H   6.985  -9.319 -11.437 1.00 . A A . 162 LEU HD11 1 1 
       11 32267 1 1 162 LEU HD12 H   8.476 -10.258 -11.365 1.00 . A A . 162 LEU HD12 1 1 
       11 32268 1 1 162 LEU HD13 H   8.013  -9.453 -12.861 1.00 . A A . 162 LEU HD13 1 1 
       11 32269 1 1 162 LEU HD21 H   6.865  -7.122 -11.619 1.00 . A A . 162 LEU HD21 1 1 
       11 32270 1 1 162 LEU HD22 H   8.255  -6.039 -11.677 1.00 . A A . 162 LEU HD22 1 1 
       11 32271 1 1 162 LEU HD23 H   7.700  -6.681 -10.128 1.00 . A A . 162 LEU HD23 1 1 
       11 32272 1 1 162 LEU HG   H   9.487  -7.875 -12.140 1.00 . A A . 162 LEU HG   1 1 
       11 32273 1 1 162 LEU N    N   8.872  -8.166  -7.714 1.00 . A A . 162 LEU N    1 1 
       11 32274 1 1 162 LEU O    O   8.716 -11.401  -9.112 1.00 . A A . 162 LEU O    1 1 
       11 32275 1 1 163 SER C    C   9.774 -12.763  -6.830 1.00 . A A . 163 SER C    1 1 
       11 32276 1 1 163 SER CA   C  10.824 -11.896  -7.542 1.00 . A A . 163 SER CA   1 1 
       11 32277 1 1 163 SER CB   C  12.028 -11.752  -6.620 1.00 . A A . 163 SER CB   1 1 
       11 32278 1 1 163 SER H    H  10.723  -9.745  -7.486 1.00 . A A . 163 SER H    1 1 
       11 32279 1 1 163 SER HA   H  11.171 -12.325  -8.472 1.00 . A A . 163 SER HA   1 1 
       11 32280 1 1 163 SER HB2  H  12.753 -11.096  -7.074 1.00 . A A . 163 SER HB2  1 1 
       11 32281 1 1 163 SER HB3  H  11.711 -11.339  -5.673 1.00 . A A . 163 SER HB3  1 1 
       11 32282 1 1 163 SER HG   H  12.751 -13.432  -7.288 1.00 . A A . 163 SER HG   1 1 
       11 32283 1 1 163 SER N    N  10.278 -10.543  -7.842 1.00 . A A . 163 SER N    1 1 
       11 32284 1 1 163 SER O    O   9.686 -13.956  -7.033 1.00 . A A . 163 SER O    1 1 
       11 32285 1 1 163 SER OG   O  12.616 -13.032  -6.424 1.00 . A A . 163 SER OG   1 1 
       11 32286 1 1 164 TYR C    C   6.710 -13.076  -6.125 1.00 . A A . 164 TYR C    1 1 
       11 32287 1 1 164 TYR CA   C   7.933 -12.896  -5.232 1.00 . A A . 164 TYR CA   1 1 
       11 32288 1 1 164 TYR CB   C   7.541 -12.106  -3.974 1.00 . A A . 164 TYR CB   1 1 
       11 32289 1 1 164 TYR CD1  C   7.016 -14.065  -2.467 1.00 . A A . 164 TYR CD1  1 1 
       11 32290 1 1 164 TYR CD2  C   5.233 -12.513  -3.016 1.00 . A A . 164 TYR CD2  1 1 
       11 32291 1 1 164 TYR CE1  C   6.123 -14.812  -1.686 1.00 . A A . 164 TYR CE1  1 1 
       11 32292 1 1 164 TYR CE2  C   4.341 -13.262  -2.234 1.00 . A A . 164 TYR CE2  1 1 
       11 32293 1 1 164 TYR CG   C   6.572 -12.915  -3.134 1.00 . A A . 164 TYR CG   1 1 
       11 32294 1 1 164 TYR CZ   C   4.787 -14.411  -1.570 1.00 . A A . 164 TYR CZ   1 1 
       11 32295 1 1 164 TYR H    H   9.074 -11.176  -5.866 1.00 . A A . 164 TYR H    1 1 
       11 32296 1 1 164 TYR HA   H   8.317 -13.864  -4.946 1.00 . A A . 164 TYR HA   1 1 
       11 32297 1 1 164 TYR HB2  H   8.428 -11.896  -3.394 1.00 . A A . 164 TYR HB2  1 1 
       11 32298 1 1 164 TYR HB3  H   7.076 -11.176  -4.265 1.00 . A A . 164 TYR HB3  1 1 
       11 32299 1 1 164 TYR HD1  H   8.046 -14.376  -2.555 1.00 . A A . 164 TYR HD1  1 1 
       11 32300 1 1 164 TYR HD2  H   4.888 -11.627  -3.527 1.00 . A A . 164 TYR HD2  1 1 
       11 32301 1 1 164 TYR HE1  H   6.467 -15.698  -1.173 1.00 . A A . 164 TYR HE1  1 1 
       11 32302 1 1 164 TYR HE2  H   3.309 -12.953  -2.143 1.00 . A A . 164 TYR HE2  1 1 
       11 32303 1 1 164 TYR HH   H   3.449 -14.546  -0.214 1.00 . A A . 164 TYR HH   1 1 
       11 32304 1 1 164 TYR N    N   8.981 -12.145  -5.986 1.00 . A A . 164 TYR N    1 1 
       11 32305 1 1 164 TYR O    O   6.030 -14.081  -6.075 1.00 . A A . 164 TYR O    1 1 
       11 32306 1 1 164 TYR OH   O   3.910 -15.149  -0.802 1.00 . A A . 164 TYR OH   1 1 
       11 32307 1 1 165 PHE C    C   5.556 -13.185  -8.973 1.00 . A A . 165 PHE C    1 1 
       11 32308 1 1 165 PHE CA   C   5.248 -12.202  -7.840 1.00 . A A . 165 PHE CA   1 1 
       11 32309 1 1 165 PHE CB   C   4.926 -10.805  -8.418 1.00 . A A . 165 PHE CB   1 1 
       11 32310 1 1 165 PHE CD1  C   3.954  -9.942  -6.255 1.00 . A A . 165 PHE CD1  1 1 
       11 32311 1 1 165 PHE CD2  C   2.610  -9.792  -8.269 1.00 . A A . 165 PHE CD2  1 1 
       11 32312 1 1 165 PHE CE1  C   2.917  -9.357  -5.520 1.00 . A A . 165 PHE CE1  1 1 
       11 32313 1 1 165 PHE CE2  C   1.574  -9.206  -7.533 1.00 . A A . 165 PHE CE2  1 1 
       11 32314 1 1 165 PHE CG   C   3.802 -10.161  -7.629 1.00 . A A . 165 PHE CG   1 1 
       11 32315 1 1 165 PHE CZ   C   1.727  -8.988  -6.159 1.00 . A A . 165 PHE CZ   1 1 
       11 32316 1 1 165 PHE H    H   6.988 -11.298  -6.956 1.00 . A A . 165 PHE H    1 1 
       11 32317 1 1 165 PHE HA   H   4.402 -12.573  -7.276 1.00 . A A . 165 PHE HA   1 1 
       11 32318 1 1 165 PHE HB2  H   5.806 -10.184  -8.351 1.00 . A A . 165 PHE HB2  1 1 
       11 32319 1 1 165 PHE HB3  H   4.630 -10.892  -9.456 1.00 . A A . 165 PHE HB3  1 1 
       11 32320 1 1 165 PHE HD1  H   4.872 -10.226  -5.762 1.00 . A A . 165 PHE HD1  1 1 
       11 32321 1 1 165 PHE HD2  H   2.491  -9.959  -9.329 1.00 . A A . 165 PHE HD2  1 1 
       11 32322 1 1 165 PHE HE1  H   3.035  -9.189  -4.460 1.00 . A A . 165 PHE HE1  1 1 
       11 32323 1 1 165 PHE HE2  H   0.656  -8.922  -8.026 1.00 . A A . 165 PHE HE2  1 1 
       11 32324 1 1 165 PHE HZ   H   0.927  -8.537  -5.591 1.00 . A A . 165 PHE HZ   1 1 
       11 32325 1 1 165 PHE N    N   6.426 -12.101  -6.940 1.00 . A A . 165 PHE N    1 1 
       11 32326 1 1 165 PHE O    O   4.800 -13.317  -9.915 1.00 . A A . 165 PHE O    1 1 
       11 32327 1 1 166 GLY C    C   6.144 -16.102  -9.798 1.00 . A A . 166 GLY C    1 1 
       11 32328 1 1 166 GLY CA   C   7.002 -14.850  -9.963 1.00 . A A . 166 GLY CA   1 1 
       11 32329 1 1 166 GLY H    H   7.260 -13.773  -8.123 1.00 . A A . 166 GLY H    1 1 
       11 32330 1 1 166 GLY HA2  H   6.814 -14.403 -10.928 1.00 . A A . 166 GLY HA2  1 1 
       11 32331 1 1 166 GLY HA3  H   8.045 -15.119  -9.885 1.00 . A A . 166 GLY HA3  1 1 
       11 32332 1 1 166 GLY N    N   6.658 -13.880  -8.890 1.00 . A A . 166 GLY N    1 1 
       11 32333 1 1 166 GLY O    O   6.364 -17.107 -10.444 1.00 . A A . 166 GLY O    1 1 
       11 32334 1 1 167 THR C    C   3.240 -17.307  -9.850 1.00 . A A . 167 THR C    1 1 
       11 32335 1 1 167 THR CA   C   4.299 -17.243  -8.722 1.00 . A A . 167 THR CA   1 1 
       11 32336 1 1 167 THR CB   C   3.585 -17.114  -7.376 1.00 . A A . 167 THR CB   1 1 
       11 32337 1 1 167 THR CG2  C   2.847 -18.417  -7.069 1.00 . A A . 167 THR CG2  1 1 
       11 32338 1 1 167 THR H    H   5.009 -15.233  -8.417 1.00 . A A . 167 THR H    1 1 
       11 32339 1 1 167 THR HA   H   4.916 -18.117  -8.706 1.00 . A A . 167 THR HA   1 1 
       11 32340 1 1 167 THR HB   H   2.876 -16.303  -7.417 1.00 . A A . 167 THR HB   1 1 
       11 32341 1 1 167 THR HG1  H   5.377 -17.253  -6.631 1.00 . A A . 167 THR HG1  1 1 
       11 32342 1 1 167 THR HG21 H   2.111 -18.604  -7.837 1.00 . A A . 167 THR HG21 1 1 
       11 32343 1 1 167 THR HG22 H   2.355 -18.336  -6.111 1.00 . A A . 167 THR HG22 1 1 
       11 32344 1 1 167 THR HG23 H   3.554 -19.233  -7.042 1.00 . A A . 167 THR HG23 1 1 
       11 32345 1 1 167 THR N    N   5.168 -16.052  -8.931 1.00 . A A . 167 THR N    1 1 
       11 32346 1 1 167 THR O    O   2.533 -16.339 -10.050 1.00 . A A . 167 THR O    1 1 
       11 32347 1 1 167 THR OG1  O   4.544 -16.859  -6.359 1.00 . A A . 167 THR OG1  1 1 
       11 32348 1 1 168 PRO C    C   0.717 -18.386 -11.086 1.00 . A A . 168 PRO C    1 1 
       11 32349 1 1 168 PRO CA   C   2.139 -18.532 -11.652 1.00 . A A . 168 PRO CA   1 1 
       11 32350 1 1 168 PRO CB   C   2.357 -19.940 -12.258 1.00 . A A . 168 PRO CB   1 1 
       11 32351 1 1 168 PRO CD   C   3.971 -19.630 -10.374 1.00 . A A . 168 PRO CD   1 1 
       11 32352 1 1 168 PRO CG   C   3.475 -20.637 -11.432 1.00 . A A . 168 PRO CG   1 1 
       11 32353 1 1 168 PRO HA   H   2.319 -17.775 -12.401 1.00 . A A . 168 PRO HA   1 1 
       11 32354 1 1 168 PRO HB2  H   1.441 -20.520 -12.206 1.00 . A A . 168 PRO HB2  1 1 
       11 32355 1 1 168 PRO HB3  H   2.670 -19.854 -13.290 1.00 . A A . 168 PRO HB3  1 1 
       11 32356 1 1 168 PRO HD2  H   3.832 -20.031  -9.377 1.00 . A A . 168 PRO HD2  1 1 
       11 32357 1 1 168 PRO HD3  H   5.012 -19.393 -10.545 1.00 . A A . 168 PRO HD3  1 1 
       11 32358 1 1 168 PRO HG2  H   3.078 -21.521 -10.946 1.00 . A A . 168 PRO HG2  1 1 
       11 32359 1 1 168 PRO HG3  H   4.294 -20.919 -12.080 1.00 . A A . 168 PRO HG3  1 1 
       11 32360 1 1 168 PRO N    N   3.136 -18.421 -10.566 1.00 . A A . 168 PRO N    1 1 
       11 32361 1 1 168 PRO O    O   0.028 -17.421 -11.350 1.00 . A A . 168 PRO O    1 1 
       11 32362 1 1 169 THR C    C  -1.228 -18.033  -8.860 1.00 . A A . 169 THR C    1 1 
       11 32363 1 1 169 THR CA   C  -1.101 -19.273  -9.749 1.00 . A A . 169 THR CA   1 1 
       11 32364 1 1 169 THR CB   C  -1.387 -20.534  -8.923 1.00 . A A . 169 THR CB   1 1 
       11 32365 1 1 169 THR CG2  C  -0.130 -20.960  -8.161 1.00 . A A . 169 THR CG2  1 1 
       11 32366 1 1 169 THR H    H   0.844 -20.119 -10.128 1.00 . A A . 169 THR H    1 1 
       11 32367 1 1 169 THR HA   H  -1.817 -19.206 -10.555 1.00 . A A . 169 THR HA   1 1 
       11 32368 1 1 169 THR HB   H  -1.689 -21.334  -9.582 1.00 . A A . 169 THR HB   1 1 
       11 32369 1 1 169 THR HG1  H  -2.729 -21.103  -7.635 1.00 . A A . 169 THR HG1  1 1 
       11 32370 1 1 169 THR HG21 H  -0.384 -21.736  -7.453 1.00 . A A . 169 THR HG21 1 1 
       11 32371 1 1 169 THR HG22 H   0.277 -20.112  -7.631 1.00 . A A . 169 THR HG22 1 1 
       11 32372 1 1 169 THR HG23 H   0.605 -21.337  -8.856 1.00 . A A . 169 THR HG23 1 1 
       11 32373 1 1 169 THR N    N   0.274 -19.346 -10.320 1.00 . A A . 169 THR N    1 1 
       11 32374 1 1 169 THR O    O  -0.673 -17.967  -7.781 1.00 . A A . 169 THR O    1 1 
       11 32375 1 1 169 THR OG1  O  -2.432 -20.265  -7.999 1.00 . A A . 169 THR OG1  1 1 
       11 32376 1 1 170 TRP C    C  -3.332 -15.956  -7.565 1.00 . A A . 170 TRP C    1 1 
       11 32377 1 1 170 TRP CA   C  -2.127 -15.801  -8.498 1.00 . A A . 170 TRP CA   1 1 
       11 32378 1 1 170 TRP CB   C  -2.352 -14.613  -9.439 1.00 . A A . 170 TRP CB   1 1 
       11 32379 1 1 170 TRP CD1  C  -4.583 -15.317 -10.397 1.00 . A A . 170 TRP CD1  1 1 
       11 32380 1 1 170 TRP CD2  C  -2.974 -15.174 -11.964 1.00 . A A . 170 TRP CD2  1 1 
       11 32381 1 1 170 TRP CE2  C  -4.157 -15.573 -12.631 1.00 . A A . 170 TRP CE2  1 1 
       11 32382 1 1 170 TRP CE3  C  -1.805 -15.010 -12.728 1.00 . A A . 170 TRP CE3  1 1 
       11 32383 1 1 170 TRP CG   C  -3.272 -15.018 -10.546 1.00 . A A . 170 TRP CG   1 1 
       11 32384 1 1 170 TRP CH2  C  -3.008 -15.632 -14.752 1.00 . A A . 170 TRP CH2  1 1 
       11 32385 1 1 170 TRP CZ2  C  -4.178 -15.800 -14.008 1.00 . A A . 170 TRP CZ2  1 1 
       11 32386 1 1 170 TRP CZ3  C  -1.823 -15.238 -14.114 1.00 . A A . 170 TRP CZ3  1 1 
       11 32387 1 1 170 TRP H    H  -2.395 -17.120 -10.182 1.00 . A A . 170 TRP H    1 1 
       11 32388 1 1 170 TRP HA   H  -1.237 -15.628  -7.909 1.00 . A A . 170 TRP HA   1 1 
       11 32389 1 1 170 TRP HB2  H  -2.789 -13.791  -8.890 1.00 . A A . 170 TRP HB2  1 1 
       11 32390 1 1 170 TRP HB3  H  -1.405 -14.302  -9.856 1.00 . A A . 170 TRP HB3  1 1 
       11 32391 1 1 170 TRP HD1  H  -5.129 -15.301  -9.466 1.00 . A A . 170 TRP HD1  1 1 
       11 32392 1 1 170 TRP HE1  H  -6.040 -15.902 -11.802 1.00 . A A . 170 TRP HE1  1 1 
       11 32393 1 1 170 TRP HE3  H  -0.887 -14.707 -12.246 1.00 . A A . 170 TRP HE3  1 1 
       11 32394 1 1 170 TRP HH2  H  -3.015 -15.806 -15.818 1.00 . A A . 170 TRP HH2  1 1 
       11 32395 1 1 170 TRP HZ2  H  -5.094 -16.103 -14.495 1.00 . A A . 170 TRP HZ2  1 1 
       11 32396 1 1 170 TRP HZ3  H  -0.919 -15.109 -14.691 1.00 . A A . 170 TRP HZ3  1 1 
       11 32397 1 1 170 TRP N    N  -1.958 -17.044  -9.309 1.00 . A A . 170 TRP N    1 1 
       11 32398 1 1 170 TRP NE1  N  -5.109 -15.646 -11.634 1.00 . A A . 170 TRP NE1  1 1 
       11 32399 1 1 170 TRP O    O  -3.556 -15.146  -6.688 1.00 . A A . 170 TRP O    1 1 
       11 32400 1 1 171 GLN C    C  -4.827 -17.316  -5.405 1.00 . A A . 171 GLN C    1 1 
       11 32401 1 1 171 GLN CA   C  -5.294 -17.192  -6.861 1.00 . A A . 171 GLN CA   1 1 
       11 32402 1 1 171 GLN CB   C  -6.040 -18.459  -7.290 1.00 . A A . 171 GLN CB   1 1 
       11 32403 1 1 171 GLN CD   C  -8.110 -19.822  -6.997 1.00 . A A . 171 GLN CD   1 1 
       11 32404 1 1 171 GLN CG   C  -7.370 -18.561  -6.543 1.00 . A A . 171 GLN CG   1 1 
       11 32405 1 1 171 GLN H    H  -3.910 -17.635  -8.454 1.00 . A A . 171 GLN H    1 1 
       11 32406 1 1 171 GLN HA   H  -5.945 -16.334  -6.926 1.00 . A A . 171 GLN HA   1 1 
       11 32407 1 1 171 GLN HB2  H  -6.227 -18.421  -8.354 1.00 . A A . 171 GLN HB2  1 1 
       11 32408 1 1 171 GLN HB3  H  -5.436 -19.325  -7.064 1.00 . A A . 171 GLN HB3  1 1 
       11 32409 1 1 171 GLN HE21 H  -9.904 -19.112  -6.530 1.00 . A A . 171 GLN HE21 1 1 
       11 32410 1 1 171 GLN HE22 H  -9.892 -20.678  -7.184 1.00 . A A . 171 GLN HE22 1 1 
       11 32411 1 1 171 GLN HG2  H  -7.184 -18.614  -5.481 1.00 . A A . 171 GLN HG2  1 1 
       11 32412 1 1 171 GLN HG3  H  -7.974 -17.694  -6.762 1.00 . A A . 171 GLN HG3  1 1 
       11 32413 1 1 171 GLN N    N  -4.108 -16.990  -7.743 1.00 . A A . 171 GLN N    1 1 
       11 32414 1 1 171 GLN NE2  N  -9.410 -19.875  -6.895 1.00 . A A . 171 GLN NE2  1 1 
       11 32415 1 1 171 GLN O    O  -5.548 -16.974  -4.489 1.00 . A A . 171 GLN O    1 1 
       11 32416 1 1 171 GLN OE1  O  -7.498 -20.769  -7.451 1.00 . A A . 171 GLN OE1  1 1 
       11 32417 1 1 172 THR C    C  -2.864 -16.486  -3.232 1.00 . A A . 172 THR C    1 1 
       11 32418 1 1 172 THR CA   C  -3.144 -17.898  -3.770 1.00 . A A . 172 THR CA   1 1 
       11 32419 1 1 172 THR CB   C  -1.871 -18.762  -3.735 1.00 . A A . 172 THR CB   1 1 
       11 32420 1 1 172 THR CG2  C  -1.045 -18.459  -2.479 1.00 . A A . 172 THR CG2  1 1 
       11 32421 1 1 172 THR H    H  -3.060 -18.054  -5.926 1.00 . A A . 172 THR H    1 1 
       11 32422 1 1 172 THR HA   H  -3.911 -18.362  -3.167 1.00 . A A . 172 THR HA   1 1 
       11 32423 1 1 172 THR HB   H  -1.277 -18.572  -4.614 1.00 . A A . 172 THR HB   1 1 
       11 32424 1 1 172 THR HG1  H  -3.184 -20.179  -3.516 1.00 . A A . 172 THR HG1  1 1 
       11 32425 1 1 172 THR HG21 H  -1.703 -18.391  -1.625 1.00 . A A . 172 THR HG21 1 1 
       11 32426 1 1 172 THR HG22 H  -0.524 -17.522  -2.608 1.00 . A A . 172 THR HG22 1 1 
       11 32427 1 1 172 THR HG23 H  -0.329 -19.251  -2.319 1.00 . A A . 172 THR HG23 1 1 
       11 32428 1 1 172 THR N    N  -3.632 -17.784  -5.177 1.00 . A A . 172 THR N    1 1 
       11 32429 1 1 172 THR O    O  -3.073 -16.215  -2.065 1.00 . A A . 172 THR O    1 1 
       11 32430 1 1 172 THR OG1  O  -2.248 -20.131  -3.722 1.00 . A A . 172 THR OG1  1 1 
       11 32431 1 1 173 VAL C    C  -3.474 -13.467  -3.341 1.00 . A A . 173 VAL C    1 1 
       11 32432 1 1 173 VAL CA   C  -2.144 -14.195  -3.566 1.00 . A A . 173 VAL CA   1 1 
       11 32433 1 1 173 VAL CB   C  -1.315 -13.455  -4.624 1.00 . A A . 173 VAL CB   1 1 
       11 32434 1 1 173 VAL CG1  C  -1.247 -11.960  -4.300 1.00 . A A . 173 VAL CG1  1 1 
       11 32435 1 1 173 VAL CG2  C   0.102 -14.034  -4.647 1.00 . A A . 173 VAL CG2  1 1 
       11 32436 1 1 173 VAL H    H  -2.260 -15.781  -5.000 1.00 . A A . 173 VAL H    1 1 
       11 32437 1 1 173 VAL HA   H  -1.603 -14.212  -2.631 1.00 . A A . 173 VAL HA   1 1 
       11 32438 1 1 173 VAL HB   H  -1.772 -13.590  -5.594 1.00 . A A . 173 VAL HB   1 1 
       11 32439 1 1 173 VAL HG11 H  -0.487 -11.494  -4.910 1.00 . A A . 173 VAL HG11 1 1 
       11 32440 1 1 173 VAL HG12 H  -1.000 -11.829  -3.257 1.00 . A A . 173 VAL HG12 1 1 
       11 32441 1 1 173 VAL HG13 H  -2.203 -11.503  -4.504 1.00 . A A . 173 VAL HG13 1 1 
       11 32442 1 1 173 VAL HG21 H   0.568 -13.884  -3.685 1.00 . A A . 173 VAL HG21 1 1 
       11 32443 1 1 173 VAL HG22 H   0.682 -13.535  -5.410 1.00 . A A . 173 VAL HG22 1 1 
       11 32444 1 1 173 VAL HG23 H   0.056 -15.091  -4.864 1.00 . A A . 173 VAL HG23 1 1 
       11 32445 1 1 173 VAL N    N  -2.413 -15.580  -4.054 1.00 . A A . 173 VAL N    1 1 
       11 32446 1 1 173 VAL O    O  -3.574 -12.601  -2.493 1.00 . A A . 173 VAL O    1 1 
       11 32447 1 1 174 THR C    C  -6.377 -13.541  -2.499 1.00 . A A . 174 THR C    1 1 
       11 32448 1 1 174 THR CA   C  -5.809 -13.128  -3.861 1.00 . A A . 174 THR CA   1 1 
       11 32449 1 1 174 THR CB   C  -6.776 -13.549  -4.969 1.00 . A A . 174 THR CB   1 1 
       11 32450 1 1 174 THR CG2  C  -6.268 -13.030  -6.315 1.00 . A A . 174 THR CG2  1 1 
       11 32451 1 1 174 THR H    H  -4.412 -14.515  -4.743 1.00 . A A . 174 THR H    1 1 
       11 32452 1 1 174 THR HA   H  -5.669 -12.058  -3.888 1.00 . A A . 174 THR HA   1 1 
       11 32453 1 1 174 THR HB   H  -7.752 -13.135  -4.774 1.00 . A A . 174 THR HB   1 1 
       11 32454 1 1 174 THR HG1  H  -7.321 -15.216  -5.812 1.00 . A A . 174 THR HG1  1 1 
       11 32455 1 1 174 THR HG21 H  -6.935 -13.352  -7.101 1.00 . A A . 174 THR HG21 1 1 
       11 32456 1 1 174 THR HG22 H  -5.278 -13.421  -6.502 1.00 . A A . 174 THR HG22 1 1 
       11 32457 1 1 174 THR HG23 H  -6.230 -11.951  -6.294 1.00 . A A . 174 THR HG23 1 1 
       11 32458 1 1 174 THR N    N  -4.497 -13.809  -4.069 1.00 . A A . 174 THR N    1 1 
       11 32459 1 1 174 THR O    O  -6.912 -12.730  -1.769 1.00 . A A . 174 THR O    1 1 
       11 32460 1 1 174 THR OG1  O  -6.860 -14.967  -5.007 1.00 . A A . 174 THR OG1  1 1 
       11 32461 1 1 175 ILE C    C  -5.836 -14.807   0.281 1.00 . A A . 175 ILE C    1 1 
       11 32462 1 1 175 ILE CA   C  -6.788 -15.258  -0.832 1.00 . A A . 175 ILE CA   1 1 
       11 32463 1 1 175 ILE CB   C  -6.855 -16.788  -0.848 1.00 . A A . 175 ILE CB   1 1 
       11 32464 1 1 175 ILE CD1  C  -7.541 -18.763  -2.212 1.00 . A A . 175 ILE CD1  1 1 
       11 32465 1 1 175 ILE CG1  C  -7.726 -17.257  -2.016 1.00 . A A . 175 ILE CG1  1 1 
       11 32466 1 1 175 ILE CG2  C  -7.446 -17.311   0.463 1.00 . A A . 175 ILE CG2  1 1 
       11 32467 1 1 175 ILE H    H  -5.823 -15.426  -2.753 1.00 . A A . 175 ILE H    1 1 
       11 32468 1 1 175 ILE HA   H  -7.771 -14.850  -0.657 1.00 . A A . 175 ILE HA   1 1 
       11 32469 1 1 175 ILE HB   H  -5.857 -17.184  -0.967 1.00 . A A . 175 ILE HB   1 1 
       11 32470 1 1 175 ILE HD11 H  -8.191 -19.107  -3.003 1.00 . A A . 175 ILE HD11 1 1 
       11 32471 1 1 175 ILE HD12 H  -7.787 -19.278  -1.295 1.00 . A A . 175 ILE HD12 1 1 
       11 32472 1 1 175 ILE HD13 H  -6.513 -18.968  -2.476 1.00 . A A . 175 ILE HD13 1 1 
       11 32473 1 1 175 ILE HG12 H  -8.763 -17.045  -1.800 1.00 . A A . 175 ILE HG12 1 1 
       11 32474 1 1 175 ILE HG13 H  -7.432 -16.741  -2.917 1.00 . A A . 175 ILE HG13 1 1 
       11 32475 1 1 175 ILE HG21 H  -7.589 -18.379   0.393 1.00 . A A . 175 ILE HG21 1 1 
       11 32476 1 1 175 ILE HG22 H  -8.397 -16.832   0.644 1.00 . A A . 175 ILE HG22 1 1 
       11 32477 1 1 175 ILE HG23 H  -6.771 -17.090   1.276 1.00 . A A . 175 ILE HG23 1 1 
       11 32478 1 1 175 ILE N    N  -6.261 -14.790  -2.149 1.00 . A A . 175 ILE N    1 1 
       11 32479 1 1 175 ILE O    O  -6.216 -14.700   1.430 1.00 . A A . 175 ILE O    1 1 
       11 32480 1 1 176 PHE C    C  -3.990 -12.634   1.410 1.00 . A A . 176 PHE C    1 1 
       11 32481 1 1 176 PHE CA   C  -3.634 -14.063   0.975 1.00 . A A . 176 PHE CA   1 1 
       11 32482 1 1 176 PHE CB   C  -2.229 -14.062   0.354 1.00 . A A . 176 PHE CB   1 1 
       11 32483 1 1 176 PHE CD1  C  -0.896 -12.866   2.131 1.00 . A A . 176 PHE CD1  1 1 
       11 32484 1 1 176 PHE CD2  C  -0.532 -15.242   1.806 1.00 . A A . 176 PHE CD2  1 1 
       11 32485 1 1 176 PHE CE1  C   0.059 -12.861   3.156 1.00 . A A . 176 PHE CE1  1 1 
       11 32486 1 1 176 PHE CE2  C   0.421 -15.236   2.831 1.00 . A A . 176 PHE CE2  1 1 
       11 32487 1 1 176 PHE CG   C  -1.191 -14.056   1.455 1.00 . A A . 176 PHE CG   1 1 
       11 32488 1 1 176 PHE CZ   C   0.716 -14.046   3.506 1.00 . A A . 176 PHE CZ   1 1 
       11 32489 1 1 176 PHE H    H  -4.329 -14.617  -0.989 1.00 . A A . 176 PHE H    1 1 
       11 32490 1 1 176 PHE HA   H  -3.631 -14.742   1.818 1.00 . A A . 176 PHE HA   1 1 
       11 32491 1 1 176 PHE HB2  H  -2.106 -14.950  -0.251 1.00 . A A . 176 PHE HB2  1 1 
       11 32492 1 1 176 PHE HB3  H  -2.102 -13.186  -0.266 1.00 . A A . 176 PHE HB3  1 1 
       11 32493 1 1 176 PHE HD1  H  -1.403 -11.952   1.861 1.00 . A A . 176 PHE HD1  1 1 
       11 32494 1 1 176 PHE HD2  H  -0.760 -16.160   1.286 1.00 . A A . 176 PHE HD2  1 1 
       11 32495 1 1 176 PHE HE1  H   0.287 -11.943   3.676 1.00 . A A . 176 PHE HE1  1 1 
       11 32496 1 1 176 PHE HE2  H   0.929 -16.150   3.101 1.00 . A A . 176 PHE HE2  1 1 
       11 32497 1 1 176 PHE HZ   H   1.451 -14.042   4.298 1.00 . A A . 176 PHE HZ   1 1 
       11 32498 1 1 176 PHE N    N  -4.610 -14.527  -0.054 1.00 . A A . 176 PHE N    1 1 
       11 32499 1 1 176 PHE O    O  -4.146 -12.353   2.582 1.00 . A A . 176 PHE O    1 1 
       11 32500 1 1 177 VAL C    C  -5.862 -10.136   1.194 1.00 . A A . 177 VAL C    1 1 
       11 32501 1 1 177 VAL CA   C  -4.383 -10.305   0.836 1.00 . A A . 177 VAL CA   1 1 
       11 32502 1 1 177 VAL CB   C  -4.054  -9.408  -0.360 1.00 . A A . 177 VAL CB   1 1 
       11 32503 1 1 177 VAL CG1  C  -2.592  -9.604  -0.764 1.00 . A A . 177 VAL CG1  1 1 
       11 32504 1 1 177 VAL CG2  C  -4.961  -9.775  -1.537 1.00 . A A . 177 VAL CG2  1 1 
       11 32505 1 1 177 VAL H    H  -3.924 -11.967  -0.458 1.00 . A A . 177 VAL H    1 1 
       11 32506 1 1 177 VAL HA   H  -3.775 -10.011   1.678 1.00 . A A . 177 VAL HA   1 1 
       11 32507 1 1 177 VAL HB   H  -4.215  -8.375  -0.091 1.00 . A A . 177 VAL HB   1 1 
       11 32508 1 1 177 VAL HG11 H  -2.370  -8.989  -1.624 1.00 . A A . 177 VAL HG11 1 1 
       11 32509 1 1 177 VAL HG12 H  -2.421 -10.642  -1.009 1.00 . A A . 177 VAL HG12 1 1 
       11 32510 1 1 177 VAL HG13 H  -1.950  -9.318   0.057 1.00 . A A . 177 VAL HG13 1 1 
       11 32511 1 1 177 VAL HG21 H  -5.967  -9.438  -1.335 1.00 . A A . 177 VAL HG21 1 1 
       11 32512 1 1 177 VAL HG22 H  -4.961 -10.846  -1.672 1.00 . A A . 177 VAL HG22 1 1 
       11 32513 1 1 177 VAL HG23 H  -4.597  -9.298  -2.436 1.00 . A A . 177 VAL HG23 1 1 
       11 32514 1 1 177 VAL N    N  -4.081 -11.724   0.478 1.00 . A A . 177 VAL N    1 1 
       11 32515 1 1 177 VAL O    O  -6.206  -9.368   2.071 1.00 . A A . 177 VAL O    1 1 
       11 32516 1 1 178 ALA C    C  -8.484 -11.280   2.237 1.00 . A A . 178 ALA C    1 1 
       11 32517 1 1 178 ALA CA   C  -8.190 -10.681   0.857 1.00 . A A . 178 ALA CA   1 1 
       11 32518 1 1 178 ALA CB   C  -9.027 -11.399  -0.201 1.00 . A A . 178 ALA CB   1 1 
       11 32519 1 1 178 ALA H    H  -6.455 -11.445  -0.174 1.00 . A A . 178 ALA H    1 1 
       11 32520 1 1 178 ALA HA   H  -8.444  -9.632   0.868 1.00 . A A . 178 ALA HA   1 1 
       11 32521 1 1 178 ALA HB1  H  -8.743 -11.049  -1.183 1.00 . A A . 178 ALA HB1  1 1 
       11 32522 1 1 178 ALA HB2  H -10.073 -11.193  -0.033 1.00 . A A . 178 ALA HB2  1 1 
       11 32523 1 1 178 ALA HB3  H  -8.854 -12.463  -0.135 1.00 . A A . 178 ALA HB3  1 1 
       11 32524 1 1 178 ALA N    N  -6.742 -10.831   0.534 1.00 . A A . 178 ALA N    1 1 
       11 32525 1 1 178 ALA O    O  -9.050 -10.632   3.094 1.00 . A A . 178 ALA O    1 1 
       11 32526 1 1 179 GLY C    C  -7.730 -12.321   4.895 1.00 . A A . 179 GLY C    1 1 
       11 32527 1 1 179 GLY CA   C  -8.383 -13.142   3.781 1.00 . A A . 179 GLY CA   1 1 
       11 32528 1 1 179 GLY H    H  -7.662 -13.020   1.753 1.00 . A A . 179 GLY H    1 1 
       11 32529 1 1 179 GLY HA2  H  -9.450 -13.188   3.945 1.00 . A A . 179 GLY HA2  1 1 
       11 32530 1 1 179 GLY HA3  H  -7.974 -14.142   3.791 1.00 . A A . 179 GLY HA3  1 1 
       11 32531 1 1 179 GLY N    N  -8.112 -12.510   2.457 1.00 . A A . 179 GLY N    1 1 
       11 32532 1 1 179 GLY O    O  -8.202 -12.290   6.016 1.00 . A A . 179 GLY O    1 1 
       11 32533 1 1 180 VAL C    C  -6.625  -9.503   5.835 1.00 . A A . 180 VAL C    1 1 
       11 32534 1 1 180 VAL CA   C  -5.950 -10.864   5.649 1.00 . A A . 180 VAL CA   1 1 
       11 32535 1 1 180 VAL CB   C  -4.475 -10.661   5.259 1.00 . A A . 180 VAL CB   1 1 
       11 32536 1 1 180 VAL CG1  C  -3.829  -9.581   6.143 1.00 . A A . 180 VAL CG1  1 1 
       11 32537 1 1 180 VAL CG2  C  -3.716 -11.976   5.442 1.00 . A A . 180 VAL CG2  1 1 
       11 32538 1 1 180 VAL H    H  -6.270 -11.712   3.696 1.00 . A A . 180 VAL H    1 1 
       11 32539 1 1 180 VAL HA   H  -6.002 -11.381   6.595 1.00 . A A . 180 VAL HA   1 1 
       11 32540 1 1 180 VAL HB   H  -4.419 -10.354   4.225 1.00 . A A . 180 VAL HB   1 1 
       11 32541 1 1 180 VAL HG11 H  -2.755  -9.626   6.042 1.00 . A A . 180 VAL HG11 1 1 
       11 32542 1 1 180 VAL HG12 H  -4.101  -9.749   7.175 1.00 . A A . 180 VAL HG12 1 1 
       11 32543 1 1 180 VAL HG13 H  -4.178  -8.604   5.834 1.00 . A A . 180 VAL HG13 1 1 
       11 32544 1 1 180 VAL HG21 H  -2.724 -11.880   5.027 1.00 . A A . 180 VAL HG21 1 1 
       11 32545 1 1 180 VAL HG22 H  -4.244 -12.770   4.933 1.00 . A A . 180 VAL HG22 1 1 
       11 32546 1 1 180 VAL HG23 H  -3.645 -12.208   6.494 1.00 . A A . 180 VAL HG23 1 1 
       11 32547 1 1 180 VAL N    N  -6.641 -11.666   4.601 1.00 . A A . 180 VAL N    1 1 
       11 32548 1 1 180 VAL O    O  -6.699  -8.983   6.931 1.00 . A A . 180 VAL O    1 1 
       11 32549 1 1 181 LEU C    C  -9.027  -7.721   5.743 1.00 . A A . 181 LEU C    1 1 
       11 32550 1 1 181 LEU CA   C  -7.744  -7.573   4.920 1.00 . A A . 181 LEU CA   1 1 
       11 32551 1 1 181 LEU CB   C  -8.082  -7.008   3.525 1.00 . A A . 181 LEU CB   1 1 
       11 32552 1 1 181 LEU CD1  C  -6.969  -6.245   1.403 1.00 . A A . 181 LEU CD1  1 1 
       11 32553 1 1 181 LEU CD2  C  -6.821  -4.827   3.450 1.00 . A A . 181 LEU CD2  1 1 
       11 32554 1 1 181 LEU CG   C  -6.864  -6.271   2.931 1.00 . A A . 181 LEU CG   1 1 
       11 32555 1 1 181 LEU H    H  -7.025  -9.318   3.887 1.00 . A A . 181 LEU H    1 1 
       11 32556 1 1 181 LEU HA   H  -7.024  -6.940   5.416 1.00 . A A . 181 LEU HA   1 1 
       11 32557 1 1 181 LEU HB2  H  -8.358  -7.827   2.876 1.00 . A A . 181 LEU HB2  1 1 
       11 32558 1 1 181 LEU HB3  H  -8.915  -6.321   3.601 1.00 . A A . 181 LEU HB3  1 1 
       11 32559 1 1 181 LEU HD11 H  -7.912  -5.803   1.114 1.00 . A A . 181 LEU HD11 1 1 
       11 32560 1 1 181 LEU HD12 H  -6.912  -7.253   1.020 1.00 . A A . 181 LEU HD12 1 1 
       11 32561 1 1 181 LEU HD13 H  -6.158  -5.659   0.996 1.00 . A A . 181 LEU HD13 1 1 
       11 32562 1 1 181 LEU HD21 H  -5.959  -4.323   3.039 1.00 . A A . 181 LEU HD21 1 1 
       11 32563 1 1 181 LEU HD22 H  -6.756  -4.827   4.527 1.00 . A A . 181 LEU HD22 1 1 
       11 32564 1 1 181 LEU HD23 H  -7.719  -4.309   3.144 1.00 . A A . 181 LEU HD23 1 1 
       11 32565 1 1 181 LEU HG   H  -5.957  -6.785   3.217 1.00 . A A . 181 LEU HG   1 1 
       11 32566 1 1 181 LEU N    N  -7.104  -8.907   4.774 1.00 . A A . 181 LEU N    1 1 
       11 32567 1 1 181 LEU O    O  -9.403  -6.855   6.508 1.00 . A A . 181 LEU O    1 1 
       11 32568 1 1 182 THR C    C -10.718  -9.288   7.767 1.00 . A A . 182 THR C    1 1 
       11 32569 1 1 182 THR CA   C -10.984  -9.057   6.282 1.00 . A A . 182 THR CA   1 1 
       11 32570 1 1 182 THR CB   C -11.678 -10.290   5.694 1.00 . A A . 182 THR CB   1 1 
       11 32571 1 1 182 THR CG2  C -13.069 -10.442   6.312 1.00 . A A . 182 THR CG2  1 1 
       11 32572 1 1 182 THR H    H  -9.380  -9.489   4.918 1.00 . A A . 182 THR H    1 1 
       11 32573 1 1 182 THR HA   H -11.627  -8.198   6.164 1.00 . A A . 182 THR HA   1 1 
       11 32574 1 1 182 THR HB   H -11.094 -11.170   5.911 1.00 . A A . 182 THR HB   1 1 
       11 32575 1 1 182 THR HG1  H -11.022  -9.670   3.971 1.00 . A A . 182 THR HG1  1 1 
       11 32576 1 1 182 THR HG21 H -13.588 -11.260   5.833 1.00 . A A . 182 THR HG21 1 1 
       11 32577 1 1 182 THR HG22 H -13.628  -9.529   6.171 1.00 . A A . 182 THR HG22 1 1 
       11 32578 1 1 182 THR HG23 H -12.973 -10.647   7.369 1.00 . A A . 182 THR HG23 1 1 
       11 32579 1 1 182 THR N    N  -9.708  -8.820   5.556 1.00 . A A . 182 THR N    1 1 
       11 32580 1 1 182 THR O    O -11.473  -8.857   8.609 1.00 . A A . 182 THR O    1 1 
       11 32581 1 1 182 THR OG1  O -11.799 -10.136   4.286 1.00 . A A . 182 THR OG1  1 1 
       11 32582 1 1 183 ALA C    C  -9.159  -8.971  10.303 1.00 . A A . 183 ALA C    1 1 
       11 32583 1 1 183 ALA CA   C  -9.372 -10.274   9.529 1.00 . A A . 183 ALA CA   1 1 
       11 32584 1 1 183 ALA CB   C  -8.104 -11.126   9.621 1.00 . A A . 183 ALA CB   1 1 
       11 32585 1 1 183 ALA H    H  -9.077 -10.348   7.393 1.00 . A A . 183 ALA H    1 1 
       11 32586 1 1 183 ALA HA   H -10.201 -10.841   9.932 1.00 . A A . 183 ALA HA   1 1 
       11 32587 1 1 183 ALA HB1  H  -8.249 -12.049   9.078 1.00 . A A . 183 ALA HB1  1 1 
       11 32588 1 1 183 ALA HB2  H  -7.894 -11.349  10.657 1.00 . A A . 183 ALA HB2  1 1 
       11 32589 1 1 183 ALA HB3  H  -7.273 -10.585   9.193 1.00 . A A . 183 ALA HB3  1 1 
       11 32590 1 1 183 ALA N    N  -9.665  -9.989   8.094 1.00 . A A . 183 ALA N    1 1 
       11 32591 1 1 183 ALA O    O  -9.557  -8.837  11.444 1.00 . A A . 183 ALA O    1 1 
       11 32592 1 1 184 SER C    C  -9.502  -5.830  10.330 1.00 . A A . 184 SER C    1 1 
       11 32593 1 1 184 SER CA   C  -8.262  -6.722  10.397 1.00 . A A . 184 SER CA   1 1 
       11 32594 1 1 184 SER CB   C  -7.092  -6.001   9.723 1.00 . A A . 184 SER CB   1 1 
       11 32595 1 1 184 SER H    H  -8.189  -8.128   8.779 1.00 . A A . 184 SER H    1 1 
       11 32596 1 1 184 SER HA   H  -8.020  -6.901  11.433 1.00 . A A . 184 SER HA   1 1 
       11 32597 1 1 184 SER HB2  H  -7.277  -5.925   8.665 1.00 . A A . 184 SER HB2  1 1 
       11 32598 1 1 184 SER HB3  H  -6.994  -5.008  10.141 1.00 . A A . 184 SER HB3  1 1 
       11 32599 1 1 184 SER HG   H  -6.070  -7.397  10.614 1.00 . A A . 184 SER HG   1 1 
       11 32600 1 1 184 SER N    N  -8.516  -8.010   9.696 1.00 . A A . 184 SER N    1 1 
       11 32601 1 1 184 SER O    O  -9.877  -5.184  11.288 1.00 . A A . 184 SER O    1 1 
       11 32602 1 1 184 SER OG   O  -5.896  -6.740   9.937 1.00 . A A . 184 SER OG   1 1 
       11 32603 1 1 185 LEU C    C -12.414  -5.381  10.078 1.00 . A A . 185 LEU C    1 1 
       11 32604 1 1 185 LEU CA   C -11.345  -4.918   9.082 1.00 . A A . 185 LEU CA   1 1 
       11 32605 1 1 185 LEU CB   C -11.885  -4.999   7.649 1.00 . A A . 185 LEU CB   1 1 
       11 32606 1 1 185 LEU CD1  C -12.780  -2.641   7.882 1.00 . A A . 185 LEU CD1  1 1 
       11 32607 1 1 185 LEU CD2  C -13.533  -4.115   6.001 1.00 . A A . 185 LEU CD2  1 1 
       11 32608 1 1 185 LEU CG   C -13.112  -4.087   7.473 1.00 . A A . 185 LEU CG   1 1 
       11 32609 1 1 185 LEU H    H  -9.834  -6.303   8.431 1.00 . A A . 185 LEU H    1 1 
       11 32610 1 1 185 LEU HA   H -11.062  -3.901   9.302 1.00 . A A . 185 LEU HA   1 1 
       11 32611 1 1 185 LEU HB2  H -11.112  -4.691   6.960 1.00 . A A . 185 LEU HB2  1 1 
       11 32612 1 1 185 LEU HB3  H -12.168  -6.018   7.433 1.00 . A A . 185 LEU HB3  1 1 
       11 32613 1 1 185 LEU HD11 H -11.763  -2.407   7.599 1.00 . A A . 185 LEU HD11 1 1 
       11 32614 1 1 185 LEU HD12 H -12.890  -2.534   8.951 1.00 . A A . 185 LEU HD12 1 1 
       11 32615 1 1 185 LEU HD13 H -13.456  -1.956   7.387 1.00 . A A . 185 LEU HD13 1 1 
       11 32616 1 1 185 LEU HD21 H -12.752  -3.679   5.395 1.00 . A A . 185 LEU HD21 1 1 
       11 32617 1 1 185 LEU HD22 H -14.443  -3.547   5.876 1.00 . A A . 185 LEU HD22 1 1 
       11 32618 1 1 185 LEU HD23 H -13.699  -5.136   5.693 1.00 . A A . 185 LEU HD23 1 1 
       11 32619 1 1 185 LEU HG   H -13.922  -4.455   8.085 1.00 . A A . 185 LEU HG   1 1 
       11 32620 1 1 185 LEU N    N -10.143  -5.780   9.201 1.00 . A A . 185 LEU N    1 1 
       11 32621 1 1 185 LEU O    O -13.241  -4.605  10.515 1.00 . A A . 185 LEU O    1 1 
       11 32622 1 1 186 THR C    C -12.884  -7.204  12.819 1.00 . A A . 186 THR C    1 1 
       11 32623 1 1 186 THR CA   C -13.436  -7.168  11.393 1.00 . A A . 186 THR CA   1 1 
       11 32624 1 1 186 THR CB   C -13.900  -8.564  10.959 1.00 . A A . 186 THR CB   1 1 
       11 32625 1 1 186 THR CG2  C -12.722  -9.551  10.924 1.00 . A A . 186 THR CG2  1 1 
       11 32626 1 1 186 THR H    H -11.741  -7.255  10.058 1.00 . A A . 186 THR H    1 1 
       11 32627 1 1 186 THR HA   H -14.288  -6.501  11.412 1.00 . A A . 186 THR HA   1 1 
       11 32628 1 1 186 THR HB   H -14.342  -8.472   9.982 1.00 . A A . 186 THR HB   1 1 
       11 32629 1 1 186 THR HG1  H -14.425  -9.443  12.614 1.00 . A A . 186 THR HG1  1 1 
       11 32630 1 1 186 THR HG21 H -11.790  -9.011  10.880 1.00 . A A . 186 THR HG21 1 1 
       11 32631 1 1 186 THR HG22 H -12.807 -10.191  10.058 1.00 . A A . 186 THR HG22 1 1 
       11 32632 1 1 186 THR HG23 H -12.740 -10.156  11.819 1.00 . A A . 186 THR HG23 1 1 
       11 32633 1 1 186 THR N    N -12.410  -6.647  10.433 1.00 . A A . 186 THR N    1 1 
       11 32634 1 1 186 THR O    O -13.628  -7.385  13.762 1.00 . A A . 186 THR O    1 1 
       11 32635 1 1 186 THR OG1  O -14.881  -9.032  11.876 1.00 . A A . 186 THR OG1  1 1 
       11 32636 1 1 187 ILE C    C -11.529  -5.767  15.089 1.00 . A A . 187 ILE C    1 1 
       11 32637 1 1 187 ILE CA   C -11.081  -7.069  14.417 1.00 . A A . 187 ILE CA   1 1 
       11 32638 1 1 187 ILE CB   C  -9.545  -7.211  14.415 1.00 . A A . 187 ILE CB   1 1 
       11 32639 1 1 187 ILE CD1  C  -7.551  -7.872  15.764 1.00 . A A . 187 ILE CD1  1 1 
       11 32640 1 1 187 ILE CG1  C  -9.081  -7.814  15.743 1.00 . A A . 187 ILE CG1  1 1 
       11 32641 1 1 187 ILE CG2  C  -8.872  -5.841  14.216 1.00 . A A . 187 ILE CG2  1 1 
       11 32642 1 1 187 ILE H    H -10.990  -6.875  12.259 1.00 . A A . 187 ILE H    1 1 
       11 32643 1 1 187 ILE HA   H -11.545  -7.922  14.896 1.00 . A A . 187 ILE HA   1 1 
       11 32644 1 1 187 ILE HB   H  -9.256  -7.867  13.606 1.00 . A A . 187 ILE HB   1 1 
       11 32645 1 1 187 ILE HD11 H  -7.154  -6.874  15.892 1.00 . A A . 187 ILE HD11 1 1 
       11 32646 1 1 187 ILE HD12 H  -7.194  -8.284  14.831 1.00 . A A . 187 ILE HD12 1 1 
       11 32647 1 1 187 ILE HD13 H  -7.226  -8.497  16.582 1.00 . A A . 187 ILE HD13 1 1 
       11 32648 1 1 187 ILE HG12 H  -9.431  -7.198  16.559 1.00 . A A . 187 ILE HG12 1 1 
       11 32649 1 1 187 ILE HG13 H  -9.480  -8.811  15.846 1.00 . A A . 187 ILE HG13 1 1 
       11 32650 1 1 187 ILE HG21 H  -9.442  -5.259  13.513 1.00 . A A . 187 ILE HG21 1 1 
       11 32651 1 1 187 ILE HG22 H  -7.871  -5.983  13.837 1.00 . A A . 187 ILE HG22 1 1 
       11 32652 1 1 187 ILE HG23 H  -8.829  -5.316  15.159 1.00 . A A . 187 ILE HG23 1 1 
       11 32653 1 1 187 ILE N    N -11.598  -7.034  13.013 1.00 . A A . 187 ILE N    1 1 
       11 32654 1 1 187 ILE O    O -11.744  -5.712  16.283 1.00 . A A . 187 ILE O    1 1 
       11 32655 1 1 188 TRP C    C -13.277  -3.623  15.836 1.00 . A A . 188 TRP C    1 1 
       11 32656 1 1 188 TRP CA   C -12.076  -3.407  14.903 1.00 . A A . 188 TRP CA   1 1 
       11 32657 1 1 188 TRP CB   C -12.459  -2.448  13.750 1.00 . A A . 188 TRP CB   1 1 
       11 32658 1 1 188 TRP CD1  C -10.804  -0.572  13.388 1.00 . A A . 188 TRP CD1  1 1 
       11 32659 1 1 188 TRP CD2  C -12.366  -0.058  14.922 1.00 . A A . 188 TRP CD2  1 1 
       11 32660 1 1 188 TRP CE2  C -11.511   1.065  14.820 1.00 . A A . 188 TRP CE2  1 1 
       11 32661 1 1 188 TRP CE3  C -13.441   0.007  15.826 1.00 . A A . 188 TRP CE3  1 1 
       11 32662 1 1 188 TRP CG   C -11.895  -1.083  14.001 1.00 . A A . 188 TRP CG   1 1 
       11 32663 1 1 188 TRP CH2  C -12.788   2.260  16.482 1.00 . A A . 188 TRP CH2  1 1 
       11 32664 1 1 188 TRP CZ2  C -11.715   2.212  15.588 1.00 . A A . 188 TRP CZ2  1 1 
       11 32665 1 1 188 TRP CZ3  C -13.650   1.160  16.601 1.00 . A A . 188 TRP CZ3  1 1 
       11 32666 1 1 188 TRP H    H -11.463  -4.798  13.359 1.00 . A A . 188 TRP H    1 1 
       11 32667 1 1 188 TRP HA   H -11.260  -2.988  15.475 1.00 . A A . 188 TRP HA   1 1 
       11 32668 1 1 188 TRP HB2  H -12.056  -2.831  12.824 1.00 . A A . 188 TRP HB2  1 1 
       11 32669 1 1 188 TRP HB3  H -13.537  -2.380  13.662 1.00 . A A . 188 TRP HB3  1 1 
       11 32670 1 1 188 TRP HD1  H -10.209  -1.078  12.642 1.00 . A A . 188 TRP HD1  1 1 
       11 32671 1 1 188 TRP HE1  H  -9.844   1.290  13.590 1.00 . A A . 188 TRP HE1  1 1 
       11 32672 1 1 188 TRP HE3  H -14.111  -0.835  15.926 1.00 . A A . 188 TRP HE3  1 1 
       11 32673 1 1 188 TRP HH2  H -12.953   3.144  17.080 1.00 . A A . 188 TRP HH2  1 1 
       11 32674 1 1 188 TRP HZ2  H -11.048   3.056  15.492 1.00 . A A . 188 TRP HZ2  1 1 
       11 32675 1 1 188 TRP HZ3  H -14.478   1.200  17.293 1.00 . A A . 188 TRP HZ3  1 1 
       11 32676 1 1 188 TRP N    N -11.655  -4.718  14.322 1.00 . A A . 188 TRP N    1 1 
       11 32677 1 1 188 TRP NE1  N -10.575   0.702  13.872 1.00 . A A . 188 TRP NE1  1 1 
       11 32678 1 1 188 TRP O    O -13.168  -3.451  17.033 1.00 . A A . 188 TRP O    1 1 
       11 32679 1 1 189 LYS C    C -15.923  -2.945  16.978 1.00 . A A . 189 LYS C    1 1 
       11 32680 1 1 189 LYS CA   C -15.619  -4.201  16.154 1.00 . A A . 189 LYS CA   1 1 
       11 32681 1 1 189 LYS CB   C -15.390  -5.381  17.109 1.00 . A A . 189 LYS CB   1 1 
       11 32682 1 1 189 LYS CD   C -15.478  -7.912  17.145 1.00 . A A . 189 LYS CD   1 1 
       11 32683 1 1 189 LYS CE   C -14.413  -8.132  18.224 1.00 . A A . 189 LYS CE   1 1 
       11 32684 1 1 189 LYS CG   C -15.133  -6.670  16.305 1.00 . A A . 189 LYS CG   1 1 
       11 32685 1 1 189 LYS H    H -14.473  -4.108  14.330 1.00 . A A . 189 LYS H    1 1 
       11 32686 1 1 189 LYS HA   H -16.465  -4.420  15.519 1.00 . A A . 189 LYS HA   1 1 
       11 32687 1 1 189 LYS HB2  H -14.538  -5.171  17.737 1.00 . A A . 189 LYS HB2  1 1 
       11 32688 1 1 189 LYS HB3  H -16.265  -5.506  17.728 1.00 . A A . 189 LYS HB3  1 1 
       11 32689 1 1 189 LYS HD2  H -16.443  -7.782  17.612 1.00 . A A . 189 LYS HD2  1 1 
       11 32690 1 1 189 LYS HD3  H -15.511  -8.777  16.500 1.00 . A A . 189 LYS HD3  1 1 
       11 32691 1 1 189 LYS HE2  H -14.248  -7.214  18.766 1.00 . A A . 189 LYS HE2  1 1 
       11 32692 1 1 189 LYS HE3  H -14.749  -8.896  18.909 1.00 . A A . 189 LYS HE3  1 1 
       11 32693 1 1 189 LYS HG2  H -15.745  -6.666  15.414 1.00 . A A . 189 LYS HG2  1 1 
       11 32694 1 1 189 LYS HG3  H -14.092  -6.711  16.022 1.00 . A A . 189 LYS HG3  1 1 
       11 32695 1 1 189 LYS HZ1  H -13.113  -9.605  17.536 1.00 . A A . 189 LYS HZ1  1 1 
       11 32696 1 1 189 LYS HZ2  H -12.334  -8.225  18.147 1.00 . A A . 189 LYS HZ2  1 1 
       11 32697 1 1 189 LYS HZ3  H -13.083  -8.176  16.622 1.00 . A A . 189 LYS HZ3  1 1 
       11 32698 1 1 189 LYS N    N -14.411  -3.984  15.300 1.00 . A A . 189 LYS N    1 1 
       11 32699 1 1 189 LYS NZ   N -13.140  -8.567  17.584 1.00 . A A . 189 LYS NZ   1 1 
       11 32700 1 1 189 LYS O    O -15.169  -2.559  17.848 1.00 . A A . 189 LYS O    1 1 
       11 32701 1 1 190 LYS C    C -17.691  -1.569  18.940 1.00 . A A . 190 LYS C    1 1 
       11 32702 1 1 190 LYS CA   C -17.410  -1.117  17.511 1.00 . A A . 190 LYS CA   1 1 
       11 32703 1 1 190 LYS CB   C -18.657  -0.461  16.903 1.00 . A A . 190 LYS CB   1 1 
       11 32704 1 1 190 LYS CD   C -17.646   1.467  15.618 1.00 . A A . 190 LYS CD   1 1 
       11 32705 1 1 190 LYS CE   C -17.531   2.095  14.227 1.00 . A A . 190 LYS CE   1 1 
       11 32706 1 1 190 LYS CG   C -18.334   0.098  15.505 1.00 . A A . 190 LYS CG   1 1 
       11 32707 1 1 190 LYS H    H -17.642  -2.655  16.050 1.00 . A A . 190 LYS H    1 1 
       11 32708 1 1 190 LYS HA   H -16.588  -0.419  17.511 1.00 . A A . 190 LYS HA   1 1 
       11 32709 1 1 190 LYS HB2  H -19.441  -1.201  16.819 1.00 . A A . 190 LYS HB2  1 1 
       11 32710 1 1 190 LYS HB3  H -18.991   0.340  17.545 1.00 . A A . 190 LYS HB3  1 1 
       11 32711 1 1 190 LYS HD2  H -18.229   2.115  16.256 1.00 . A A . 190 LYS HD2  1 1 
       11 32712 1 1 190 LYS HD3  H -16.659   1.345  16.034 1.00 . A A . 190 LYS HD3  1 1 
       11 32713 1 1 190 LYS HE2  H -16.951   3.004  14.290 1.00 . A A . 190 LYS HE2  1 1 
       11 32714 1 1 190 LYS HE3  H -17.041   1.402  13.559 1.00 . A A . 190 LYS HE3  1 1 
       11 32715 1 1 190 LYS HG2  H -17.682  -0.588  14.984 1.00 . A A . 190 LYS HG2  1 1 
       11 32716 1 1 190 LYS HG3  H -19.252   0.208  14.946 1.00 . A A . 190 LYS HG3  1 1 
       11 32717 1 1 190 LYS HZ1  H -19.131   1.751  12.940 1.00 . A A . 190 LYS HZ1  1 1 
       11 32718 1 1 190 LYS HZ2  H -18.907   3.385  13.346 1.00 . A A . 190 LYS HZ2  1 1 
       11 32719 1 1 190 LYS HZ3  H -19.587   2.312  14.475 1.00 . A A . 190 LYS HZ3  1 1 
       11 32720 1 1 190 LYS N    N -17.041  -2.320  16.730 1.00 . A A . 190 LYS N    1 1 
       11 32721 1 1 190 LYS NZ   N -18.892   2.409  13.708 1.00 . A A . 190 LYS NZ   1 1 
       11 32722 1 1 190 LYS O    O -18.738  -2.106  19.245 1.00 . A A . 190 LYS O    1 1 
       11 32723 1 1 191 MET C    C -18.342  -1.374  21.721 1.00 . A A . 191 MET C    1 1 
       11 32724 1 1 191 MET CA   C -16.927  -1.730  21.246 1.00 . A A . 191 MET CA   1 1 
       11 32725 1 1 191 MET CB   C -15.884  -0.983  22.097 1.00 . A A . 191 MET CB   1 1 
       11 32726 1 1 191 MET CE   C -15.894   2.972  22.438 1.00 . A A . 191 MET CE   1 1 
       11 32727 1 1 191 MET CG   C -15.638   0.413  21.509 1.00 . A A . 191 MET CG   1 1 
       11 32728 1 1 191 MET H    H -15.949  -0.871  19.531 1.00 . A A . 191 MET H    1 1 
       11 32729 1 1 191 MET HA   H -16.775  -2.795  21.345 1.00 . A A . 191 MET HA   1 1 
       11 32730 1 1 191 MET HB2  H -16.240  -0.888  23.114 1.00 . A A . 191 MET HB2  1 1 
       11 32731 1 1 191 MET HB3  H -14.957  -1.537  22.094 1.00 . A A . 191 MET HB3  1 1 
       11 32732 1 1 191 MET HE1  H -16.922   2.804  22.729 1.00 . A A . 191 MET HE1  1 1 
       11 32733 1 1 191 MET HE2  H -15.853   3.193  21.384 1.00 . A A . 191 MET HE2  1 1 
       11 32734 1 1 191 MET HE3  H -15.488   3.805  22.995 1.00 . A A . 191 MET HE3  1 1 
       11 32735 1 1 191 MET HG2  H -14.951   0.336  20.679 1.00 . A A . 191 MET HG2  1 1 
       11 32736 1 1 191 MET HG3  H -16.571   0.833  21.164 1.00 . A A . 191 MET HG3  1 1 
       11 32737 1 1 191 MET N    N -16.759  -1.336  19.813 1.00 . A A . 191 MET N    1 1 
       11 32738 1 1 191 MET O    O -19.270  -2.142  21.565 1.00 . A A . 191 MET O    1 1 
       11 32739 1 1 191 MET SD   S -14.921   1.484  22.786 1.00 . A A . 191 MET SD   1 1 
       11 32740 1 1 192 GLY C    C -20.740   0.564  21.589 1.00 . A A . 192 GLY C    1 1 
       11 32741 1 1 192 GLY CA   C -19.866   0.178  22.784 1.00 . A A . 192 GLY CA   1 1 
       11 32742 1 1 192 GLY H    H -17.754   0.388  22.424 1.00 . A A . 192 GLY H    1 1 
       11 32743 1 1 192 GLY HA2  H -20.318  -0.652  23.310 1.00 . A A . 192 GLY HA2  1 1 
       11 32744 1 1 192 GLY HA3  H -19.779   1.023  23.450 1.00 . A A . 192 GLY HA3  1 1 
       11 32745 1 1 192 GLY N    N -18.513  -0.218  22.303 1.00 . A A . 192 GLY N    1 1 
       11 32746 1 1 192 GLY O    O -21.949   0.587  21.747 1.00 . A A . 192 GLY O    1 1 
       11 32747 1 1 192 GLY OXT  O -20.184   0.830  20.536 1.00 . A A . 192 GLY OXT  1 1 
       12 32748 1 1   1 MET C    C  37.664   5.571   9.713 1.00 . A A .   1 MET C    1 1 
       12 32749 1 1   1 MET CA   C  38.130   4.196  10.200 1.00 . A A .   1 MET CA   1 1 
       12 32750 1 1   1 MET CB   C  37.131   3.124   9.753 1.00 . A A .   1 MET CB   1 1 
       12 32751 1 1   1 MET CE   C  38.246   0.527   7.756 1.00 . A A .   1 MET CE   1 1 
       12 32752 1 1   1 MET CG   C  37.168   2.981   8.228 1.00 . A A .   1 MET CG   1 1 
       12 32753 1 1   1 MET H1   H  37.365   4.647  12.084 1.00 . A A .   1 MET H1   1 1 
       12 32754 1 1   1 MET H2   H  39.058   4.738  11.984 1.00 . A A .   1 MET H2   1 1 
       12 32755 1 1   1 MET H3   H  38.288   3.225  12.036 1.00 . A A .   1 MET H3   1 1 
       12 32756 1 1   1 MET HA   H  39.103   3.978   9.784 1.00 . A A .   1 MET HA   1 1 
       12 32757 1 1   1 MET HB2  H  37.391   2.180  10.209 1.00 . A A .   1 MET HB2  1 1 
       12 32758 1 1   1 MET HB3  H  36.136   3.410  10.061 1.00 . A A .   1 MET HB3  1 1 
       12 32759 1 1   1 MET HE1  H  37.528   0.347   6.967 1.00 . A A .   1 MET HE1  1 1 
       12 32760 1 1   1 MET HE2  H  37.794   0.300   8.708 1.00 . A A .   1 MET HE2  1 1 
       12 32761 1 1   1 MET HE3  H  39.113  -0.103   7.611 1.00 . A A .   1 MET HE3  1 1 
       12 32762 1 1   1 MET HG2  H  36.363   2.334   7.909 1.00 . A A .   1 MET HG2  1 1 
       12 32763 1 1   1 MET HG3  H  37.049   3.952   7.770 1.00 . A A .   1 MET HG3  1 1 
       12 32764 1 1   1 MET N    N  38.217   4.202  11.688 1.00 . A A .   1 MET N    1 1 
       12 32765 1 1   1 MET O    O  36.538   5.970   9.933 1.00 . A A .   1 MET O    1 1 
       12 32766 1 1   1 MET SD   S  38.753   2.265   7.724 1.00 . A A .   1 MET SD   1 1 
       12 32767 1 1   2 ASP C    C  39.201   8.143   7.571 1.00 . A A .   2 ASP C    1 1 
       12 32768 1 1   2 ASP CA   C  38.135   7.644   8.549 1.00 . A A .   2 ASP CA   1 1 
       12 32769 1 1   2 ASP CB   C  38.020   8.617   9.724 1.00 . A A .   2 ASP CB   1 1 
       12 32770 1 1   2 ASP CG   C  37.425   9.939   9.235 1.00 . A A .   2 ASP CG   1 1 
       12 32771 1 1   2 ASP H    H  39.427   5.955   8.887 1.00 . A A .   2 ASP H    1 1 
       12 32772 1 1   2 ASP HA   H  37.184   7.577   8.041 1.00 . A A .   2 ASP HA   1 1 
       12 32773 1 1   2 ASP HB2  H  37.378   8.191  10.482 1.00 . A A .   2 ASP HB2  1 1 
       12 32774 1 1   2 ASP HB3  H  38.999   8.797  10.140 1.00 . A A .   2 ASP HB3  1 1 
       12 32775 1 1   2 ASP N    N  38.524   6.297   9.053 1.00 . A A .   2 ASP N    1 1 
       12 32776 1 1   2 ASP O    O  39.880   9.119   7.824 1.00 . A A .   2 ASP O    1 1 
       12 32777 1 1   2 ASP OD1  O  37.867  10.420   8.205 1.00 . A A .   2 ASP OD1  1 1 
       12 32778 1 1   2 ASP OD2  O  36.537  10.448   9.900 1.00 . A A .   2 ASP OD2  1 1 
       12 32779 1 1   3 GLY C    C  40.339   6.997   4.247 1.00 . A A .   3 GLY C    1 1 
       12 32780 1 1   3 GLY CA   C  40.376   7.923   5.464 1.00 . A A .   3 GLY CA   1 1 
       12 32781 1 1   3 GLY H    H  38.795   6.700   6.269 1.00 . A A .   3 GLY H    1 1 
       12 32782 1 1   3 GLY HA2  H  40.162   8.937   5.153 1.00 . A A .   3 GLY HA2  1 1 
       12 32783 1 1   3 GLY HA3  H  41.355   7.883   5.914 1.00 . A A .   3 GLY HA3  1 1 
       12 32784 1 1   3 GLY N    N  39.353   7.484   6.455 1.00 . A A .   3 GLY N    1 1 
       12 32785 1 1   3 GLY O    O  41.228   6.195   4.038 1.00 . A A .   3 GLY O    1 1 
       12 32786 1 1   4 SER C    C  38.191   6.798   1.268 1.00 . A A .   4 SER C    1 1 
       12 32787 1 1   4 SER CA   C  39.221   6.225   2.242 1.00 . A A .   4 SER CA   1 1 
       12 32788 1 1   4 SER CB   C  38.793   4.820   2.668 1.00 . A A .   4 SER CB   1 1 
       12 32789 1 1   4 SER H    H  38.612   7.754   3.637 1.00 . A A .   4 SER H    1 1 
       12 32790 1 1   4 SER HA   H  40.185   6.174   1.756 1.00 . A A .   4 SER HA   1 1 
       12 32791 1 1   4 SER HB2  H  38.832   4.156   1.821 1.00 . A A .   4 SER HB2  1 1 
       12 32792 1 1   4 SER HB3  H  39.463   4.459   3.437 1.00 . A A .   4 SER HB3  1 1 
       12 32793 1 1   4 SER HG   H  37.504   4.978   4.118 1.00 . A A .   4 SER HG   1 1 
       12 32794 1 1   4 SER N    N  39.316   7.100   3.444 1.00 . A A .   4 SER N    1 1 
       12 32795 1 1   4 SER O    O  37.337   7.579   1.640 1.00 . A A .   4 SER O    1 1 
       12 32796 1 1   4 SER OG   O  37.462   4.867   3.165 1.00 . A A .   4 SER OG   1 1 
       12 32797 1 1   5 GLY C    C  37.537   8.428  -1.207 1.00 . A A .   5 GLY C    1 1 
       12 32798 1 1   5 GLY CA   C  37.286   6.937  -0.975 1.00 . A A .   5 GLY CA   1 1 
       12 32799 1 1   5 GLY H    H  38.958   5.784  -0.257 1.00 . A A .   5 GLY H    1 1 
       12 32800 1 1   5 GLY HA2  H  37.405   6.402  -1.907 1.00 . A A .   5 GLY HA2  1 1 
       12 32801 1 1   5 GLY HA3  H  36.283   6.798  -0.604 1.00 . A A .   5 GLY HA3  1 1 
       12 32802 1 1   5 GLY N    N  38.262   6.416   0.023 1.00 . A A .   5 GLY N    1 1 
       12 32803 1 1   5 GLY O    O  36.947   9.273  -0.563 1.00 . A A .   5 GLY O    1 1 
       12 32804 1 1   6 GLU C    C  37.436  10.877  -2.929 1.00 . A A .   6 GLU C    1 1 
       12 32805 1 1   6 GLU CA   C  38.698  10.198  -2.385 1.00 . A A .   6 GLU CA   1 1 
       12 32806 1 1   6 GLU CB   C  39.852  10.319  -3.404 1.00 . A A .   6 GLU CB   1 1 
       12 32807 1 1   6 GLU CD   C  40.786   9.352  -5.514 1.00 . A A .   6 GLU CD   1 1 
       12 32808 1 1   6 GLU CG   C  39.877   9.085  -4.312 1.00 . A A .   6 GLU CG   1 1 
       12 32809 1 1   6 GLU H    H  38.876   8.063  -2.624 1.00 . A A .   6 GLU H    1 1 
       12 32810 1 1   6 GLU HA   H  38.985  10.678  -1.459 1.00 . A A .   6 GLU HA   1 1 
       12 32811 1 1   6 GLU HB2  H  39.719  11.206  -4.008 1.00 . A A .   6 GLU HB2  1 1 
       12 32812 1 1   6 GLU HB3  H  40.792  10.388  -2.876 1.00 . A A .   6 GLU HB3  1 1 
       12 32813 1 1   6 GLU HG2  H  40.256   8.239  -3.758 1.00 . A A .   6 GLU HG2  1 1 
       12 32814 1 1   6 GLU HG3  H  38.878   8.871  -4.660 1.00 . A A .   6 GLU HG3  1 1 
       12 32815 1 1   6 GLU N    N  38.410   8.759  -2.118 1.00 . A A .   6 GLU N    1 1 
       12 32816 1 1   6 GLU O    O  37.011  11.902  -2.433 1.00 . A A .   6 GLU O    1 1 
       12 32817 1 1   6 GLU OE1  O  40.404  10.147  -6.357 1.00 . A A .   6 GLU OE1  1 1 
       12 32818 1 1   6 GLU OE2  O  41.849   8.756  -5.572 1.00 . A A .   6 GLU OE2  1 1 
       12 32819 1 1   7 GLN C    C  34.439  10.743  -3.527 1.00 . A A .   7 GLN C    1 1 
       12 32820 1 1   7 GLN CA   C  35.606  10.948  -4.516 1.00 . A A .   7 GLN CA   1 1 
       12 32821 1 1   7 GLN CB   C  35.274  10.310  -5.891 1.00 . A A .   7 GLN CB   1 1 
       12 32822 1 1   7 GLN CD   C  35.777   8.422  -7.451 1.00 . A A .   7 GLN CD   1 1 
       12 32823 1 1   7 GLN CG   C  36.198   9.116  -6.156 1.00 . A A .   7 GLN CG   1 1 
       12 32824 1 1   7 GLN H    H  37.194   9.497  -4.337 1.00 . A A .   7 GLN H    1 1 
       12 32825 1 1   7 GLN HA   H  35.793  12.004  -4.634 1.00 . A A .   7 GLN HA   1 1 
       12 32826 1 1   7 GLN HB2  H  34.247   9.967  -5.906 1.00 . A A .   7 GLN HB2  1 1 
       12 32827 1 1   7 GLN HB3  H  35.412  11.042  -6.674 1.00 . A A .   7 GLN HB3  1 1 
       12 32828 1 1   7 GLN HE21 H  34.175   7.574  -6.639 1.00 . A A .   7 GLN HE21 1 1 
       12 32829 1 1   7 GLN HE22 H  34.423   7.232  -8.283 1.00 . A A .   7 GLN HE22 1 1 
       12 32830 1 1   7 GLN HG2  H  37.217   9.464  -6.247 1.00 . A A .   7 GLN HG2  1 1 
       12 32831 1 1   7 GLN HG3  H  36.128   8.418  -5.335 1.00 . A A .   7 GLN HG3  1 1 
       12 32832 1 1   7 GLN N    N  36.836  10.321  -3.946 1.00 . A A .   7 GLN N    1 1 
       12 32833 1 1   7 GLN NE2  N  34.702   7.681  -7.458 1.00 . A A .   7 GLN NE2  1 1 
       12 32834 1 1   7 GLN O    O  34.522   9.895  -2.662 1.00 . A A .   7 GLN O    1 1 
       12 32835 1 1   7 GLN OE1  O  36.431   8.555  -8.466 1.00 . A A .   7 GLN OE1  1 1 
       12 32836 1 1   8 PRO C    C  31.680   9.964  -2.775 1.00 . A A .   8 PRO C    1 1 
       12 32837 1 1   8 PRO CA   C  32.213  11.405  -2.786 1.00 . A A .   8 PRO CA   1 1 
       12 32838 1 1   8 PRO CB   C  31.169  12.393  -3.358 1.00 . A A .   8 PRO CB   1 1 
       12 32839 1 1   8 PRO CD   C  33.260  12.560  -4.726 1.00 . A A .   8 PRO CD   1 1 
       12 32840 1 1   8 PRO CG   C  31.825  13.114  -4.572 1.00 . A A .   8 PRO CG   1 1 
       12 32841 1 1   8 PRO HA   H  32.486  11.701  -1.783 1.00 . A A .   8 PRO HA   1 1 
       12 32842 1 1   8 PRO HB2  H  30.282  11.859  -3.679 1.00 . A A .   8 PRO HB2  1 1 
       12 32843 1 1   8 PRO HB3  H  30.899  13.123  -2.606 1.00 . A A .   8 PRO HB3  1 1 
       12 32844 1 1   8 PRO HD2  H  33.397  12.128  -5.708 1.00 . A A .   8 PRO HD2  1 1 
       12 32845 1 1   8 PRO HD3  H  33.982  13.345  -4.555 1.00 . A A .   8 PRO HD3  1 1 
       12 32846 1 1   8 PRO HG2  H  31.252  12.918  -5.471 1.00 . A A .   8 PRO HG2  1 1 
       12 32847 1 1   8 PRO HG3  H  31.863  14.181  -4.393 1.00 . A A .   8 PRO HG3  1 1 
       12 32848 1 1   8 PRO N    N  33.382  11.520  -3.677 1.00 . A A .   8 PRO N    1 1 
       12 32849 1 1   8 PRO O    O  31.720   9.275  -3.775 1.00 . A A .   8 PRO O    1 1 
       12 32850 1 1   9 ARG C    C  29.426   8.011  -2.549 1.00 . A A .   9 ARG C    1 1 
       12 32851 1 1   9 ARG CA   C  30.634   8.123  -1.606 1.00 . A A .   9 ARG CA   1 1 
       12 32852 1 1   9 ARG CB   C  30.199   7.809  -0.167 1.00 . A A .   9 ARG CB   1 1 
       12 32853 1 1   9 ARG CD   C  31.092   5.502   0.321 1.00 . A A .   9 ARG CD   1 1 
       12 32854 1 1   9 ARG CG   C  29.839   6.312  -0.037 1.00 . A A .   9 ARG CG   1 1 
       12 32855 1 1   9 ARG CZ   C  32.448   5.184   2.307 1.00 . A A .   9 ARG CZ   1 1 
       12 32856 1 1   9 ARG H    H  31.142  10.084  -0.870 1.00 . A A .   9 ARG H    1 1 
       12 32857 1 1   9 ARG HA   H  31.397   7.426  -1.915 1.00 . A A .   9 ARG HA   1 1 
       12 32858 1 1   9 ARG HB2  H  31.013   8.036   0.510 1.00 . A A .   9 ARG HB2  1 1 
       12 32859 1 1   9 ARG HB3  H  29.333   8.408   0.068 1.00 . A A .   9 ARG HB3  1 1 
       12 32860 1 1   9 ARG HD2  H  30.854   4.449   0.326 1.00 . A A .   9 ARG HD2  1 1 
       12 32861 1 1   9 ARG HD3  H  31.866   5.691  -0.409 1.00 . A A .   9 ARG HD3  1 1 
       12 32862 1 1   9 ARG HE   H  31.212   6.722   2.091 1.00 . A A .   9 ARG HE   1 1 
       12 32863 1 1   9 ARG HG2  H  29.102   6.188   0.744 1.00 . A A .   9 ARG HG2  1 1 
       12 32864 1 1   9 ARG HG3  H  29.432   5.946  -0.969 1.00 . A A .   9 ARG HG3  1 1 
       12 32865 1 1   9 ARG HH11 H  32.630   3.841   0.834 1.00 . A A .   9 ARG HH11 1 1 
       12 32866 1 1   9 ARG HH12 H  33.608   3.554   2.234 1.00 . A A .   9 ARG HH12 1 1 
       12 32867 1 1   9 ARG HH21 H  32.478   6.363   3.925 1.00 . A A .   9 ARG HH21 1 1 
       12 32868 1 1   9 ARG HH22 H  33.521   4.982   3.985 1.00 . A A .   9 ARG HH22 1 1 
       12 32869 1 1   9 ARG N    N  31.174   9.511  -1.664 1.00 . A A .   9 ARG N    1 1 
       12 32870 1 1   9 ARG NE   N  31.567   5.910   1.674 1.00 . A A .   9 ARG NE   1 1 
       12 32871 1 1   9 ARG NH1  N  32.933   4.109   1.748 1.00 . A A .   9 ARG NH1  1 1 
       12 32872 1 1   9 ARG NH2  N  32.847   5.537   3.498 1.00 . A A .   9 ARG NH2  1 1 
       12 32873 1 1   9 ARG O    O  29.558   8.111  -3.753 1.00 . A A .   9 ARG O    1 1 
       12 32874 1 1  10 GLY C    C  25.977   6.858  -2.153 1.00 . A A .  10 GLY C    1 1 
       12 32875 1 1  10 GLY CA   C  27.036   7.693  -2.875 1.00 . A A .  10 GLY CA   1 1 
       12 32876 1 1  10 GLY H    H  28.161   7.734  -1.040 1.00 . A A .  10 GLY H    1 1 
       12 32877 1 1  10 GLY HA2  H  26.643   8.680  -3.076 1.00 . A A .  10 GLY HA2  1 1 
       12 32878 1 1  10 GLY HA3  H  27.296   7.212  -3.806 1.00 . A A .  10 GLY HA3  1 1 
       12 32879 1 1  10 GLY N    N  28.250   7.808  -2.012 1.00 . A A .  10 GLY N    1 1 
       12 32880 1 1  10 GLY O    O  25.235   7.355  -1.328 1.00 . A A .  10 GLY O    1 1 
       12 32881 1 1  11 GLY C    C  24.760   3.410  -2.564 1.00 . A A .  11 GLY C    1 1 
       12 32882 1 1  11 GLY CA   C  24.892   4.721  -1.788 1.00 . A A .  11 GLY CA   1 1 
       12 32883 1 1  11 GLY H    H  26.509   5.210  -3.123 1.00 . A A .  11 GLY H    1 1 
       12 32884 1 1  11 GLY HA2  H  25.209   4.513  -0.775 1.00 . A A .  11 GLY HA2  1 1 
       12 32885 1 1  11 GLY HA3  H  23.936   5.223  -1.771 1.00 . A A .  11 GLY HA3  1 1 
       12 32886 1 1  11 GLY N    N  25.901   5.591  -2.456 1.00 . A A .  11 GLY N    1 1 
       12 32887 1 1  11 GLY O    O  25.720   2.687  -2.745 1.00 . A A .  11 GLY O    1 1 
       12 32888 1 1  12 GLY C    C  21.898   1.571  -3.997 1.00 . A A .  12 GLY C    1 1 
       12 32889 1 1  12 GLY CA   C  23.397   1.837  -3.799 1.00 . A A .  12 GLY CA   1 1 
       12 32890 1 1  12 GLY H    H  22.820   3.697  -2.878 1.00 . A A .  12 GLY H    1 1 
       12 32891 1 1  12 GLY HA2  H  23.880   1.936  -4.759 1.00 . A A .  12 GLY HA2  1 1 
       12 32892 1 1  12 GLY HA3  H  23.837   1.014  -3.256 1.00 . A A .  12 GLY HA3  1 1 
       12 32893 1 1  12 GLY N    N  23.582   3.099  -3.030 1.00 . A A .  12 GLY N    1 1 
       12 32894 1 1  12 GLY O    O  21.076   2.306  -3.486 1.00 . A A .  12 GLY O    1 1 
       12 32895 1 1  13 PRO C    C  19.439  -0.079  -3.663 1.00 . A A .  13 PRO C    1 1 
       12 32896 1 1  13 PRO CA   C  20.171   0.165  -4.990 1.00 . A A .  13 PRO CA   1 1 
       12 32897 1 1  13 PRO CB   C  20.242  -1.129  -5.839 1.00 . A A .  13 PRO CB   1 1 
       12 32898 1 1  13 PRO CD   C  22.577  -0.370  -5.352 1.00 . A A .  13 PRO CD   1 1 
       12 32899 1 1  13 PRO CG   C  21.746  -1.445  -6.088 1.00 . A A .  13 PRO CG   1 1 
       12 32900 1 1  13 PRO HA   H  19.682   0.949  -5.547 1.00 . A A .  13 PRO HA   1 1 
       12 32901 1 1  13 PRO HB2  H  19.774  -1.952  -5.310 1.00 . A A .  13 PRO HB2  1 1 
       12 32902 1 1  13 PRO HB3  H  19.740  -0.975  -6.785 1.00 . A A .  13 PRO HB3  1 1 
       12 32903 1 1  13 PRO HD2  H  23.200  -0.824  -4.592 1.00 . A A .  13 PRO HD2  1 1 
       12 32904 1 1  13 PRO HD3  H  23.184   0.182  -6.054 1.00 . A A .  13 PRO HD3  1 1 
       12 32905 1 1  13 PRO HG2  H  21.989  -2.428  -5.699 1.00 . A A .  13 PRO HG2  1 1 
       12 32906 1 1  13 PRO HG3  H  21.960  -1.405  -7.149 1.00 . A A .  13 PRO HG3  1 1 
       12 32907 1 1  13 PRO N    N  21.578   0.526  -4.730 1.00 . A A .  13 PRO N    1 1 
       12 32908 1 1  13 PRO O    O  18.291   0.284  -3.502 1.00 . A A .  13 PRO O    1 1 
       12 32909 1 1  14 THR C    C  19.467   0.338  -0.564 1.00 . A A .  14 THR C    1 1 
       12 32910 1 1  14 THR CA   C  19.437  -0.950  -1.400 1.00 . A A .  14 THR CA   1 1 
       12 32911 1 1  14 THR CB   C  20.166  -2.104  -0.661 1.00 . A A .  14 THR CB   1 1 
       12 32912 1 1  14 THR CG2  C  21.418  -2.523  -1.438 1.00 . A A .  14 THR CG2  1 1 
       12 32913 1 1  14 THR H    H  21.022  -0.970  -2.863 1.00 . A A .  14 THR H    1 1 
       12 32914 1 1  14 THR HA   H  18.403  -1.220  -1.571 1.00 . A A .  14 THR HA   1 1 
       12 32915 1 1  14 THR HB   H  19.506  -2.956  -0.580 1.00 . A A .  14 THR HB   1 1 
       12 32916 1 1  14 THR HG1  H  19.752  -1.523   1.149 1.00 . A A .  14 THR HG1  1 1 
       12 32917 1 1  14 THR HG21 H  22.074  -1.672  -1.548 1.00 . A A .  14 THR HG21 1 1 
       12 32918 1 1  14 THR HG22 H  21.131  -2.884  -2.415 1.00 . A A .  14 THR HG22 1 1 
       12 32919 1 1  14 THR HG23 H  21.930  -3.306  -0.900 1.00 . A A .  14 THR HG23 1 1 
       12 32920 1 1  14 THR N    N  20.095  -0.687  -2.714 1.00 . A A .  14 THR N    1 1 
       12 32921 1 1  14 THR O    O  19.457   0.311   0.650 1.00 . A A .  14 THR O    1 1 
       12 32922 1 1  14 THR OG1  O  20.550  -1.692   0.643 1.00 . A A .  14 THR OG1  1 1 
       12 32923 1 1  15 SER C    C  18.071   2.963   0.171 1.00 . A A .  15 SER C    1 1 
       12 32924 1 1  15 SER CA   C  19.452   2.765  -0.463 1.00 . A A .  15 SER CA   1 1 
       12 32925 1 1  15 SER CB   C  19.730   3.903  -1.457 1.00 . A A .  15 SER CB   1 1 
       12 32926 1 1  15 SER H    H  19.424   1.504  -2.187 1.00 . A A .  15 SER H    1 1 
       12 32927 1 1  15 SER HA   H  20.206   2.773   0.309 1.00 . A A .  15 SER HA   1 1 
       12 32928 1 1  15 SER HB2  H  19.337   3.614  -2.415 1.00 . A A .  15 SER HB2  1 1 
       12 32929 1 1  15 SER HB3  H  19.299   4.821  -1.073 1.00 . A A .  15 SER HB3  1 1 
       12 32930 1 1  15 SER HG   H  21.472   4.410  -0.751 1.00 . A A .  15 SER HG   1 1 
       12 32931 1 1  15 SER N    N  19.460   1.475  -1.208 1.00 . A A .  15 SER N    1 1 
       12 32932 1 1  15 SER O    O  17.053   2.859  -0.484 1.00 . A A .  15 SER O    1 1 
       12 32933 1 1  15 SER OG   O  21.139   4.056  -1.579 1.00 . A A .  15 SER OG   1 1 
       12 32934 1 1  16 SER C    C  15.992   4.640   1.517 1.00 . A A .  16 SER C    1 1 
       12 32935 1 1  16 SER CA   C  16.726   3.443   2.127 1.00 . A A .  16 SER CA   1 1 
       12 32936 1 1  16 SER CB   C  16.967   3.706   3.614 1.00 . A A .  16 SER CB   1 1 
       12 32937 1 1  16 SER H    H  18.869   3.313   1.952 1.00 . A A .  16 SER H    1 1 
       12 32938 1 1  16 SER HA   H  16.122   2.555   2.014 1.00 . A A .  16 SER HA   1 1 
       12 32939 1 1  16 SER HB2  H  17.566   4.593   3.732 1.00 . A A .  16 SER HB2  1 1 
       12 32940 1 1  16 SER HB3  H  16.016   3.848   4.112 1.00 . A A .  16 SER HB3  1 1 
       12 32941 1 1  16 SER HG   H  18.067   2.893   4.997 1.00 . A A .  16 SER HG   1 1 
       12 32942 1 1  16 SER N    N  18.034   3.243   1.443 1.00 . A A .  16 SER N    1 1 
       12 32943 1 1  16 SER O    O  14.818   4.566   1.213 1.00 . A A .  16 SER O    1 1 
       12 32944 1 1  16 SER OG   O  17.653   2.599   4.182 1.00 . A A .  16 SER OG   1 1 
       12 32945 1 1  17 GLU C    C  15.517   6.646  -0.666 1.00 . A A .  17 GLU C    1 1 
       12 32946 1 1  17 GLU CA   C  15.988   6.941   0.760 1.00 . A A .  17 GLU CA   1 1 
       12 32947 1 1  17 GLU CB   C  16.968   8.120   0.735 1.00 . A A .  17 GLU CB   1 1 
       12 32948 1 1  17 GLU CD   C  19.223   8.858  -0.057 1.00 . A A .  17 GLU CD   1 1 
       12 32949 1 1  17 GLU CG   C  18.104   7.832  -0.252 1.00 . A A .  17 GLU CG   1 1 
       12 32950 1 1  17 GLU H    H  17.608   5.800   1.597 1.00 . A A .  17 GLU H    1 1 
       12 32951 1 1  17 GLU HA   H  15.137   7.202   1.372 1.00 . A A .  17 GLU HA   1 1 
       12 32952 1 1  17 GLU HB2  H  16.445   9.015   0.429 1.00 . A A .  17 GLU HB2  1 1 
       12 32953 1 1  17 GLU HB3  H  17.381   8.266   1.722 1.00 . A A .  17 GLU HB3  1 1 
       12 32954 1 1  17 GLU HG2  H  18.491   6.839  -0.075 1.00 . A A .  17 GLU HG2  1 1 
       12 32955 1 1  17 GLU HG3  H  17.729   7.900  -1.263 1.00 . A A .  17 GLU HG3  1 1 
       12 32956 1 1  17 GLU N    N  16.664   5.745   1.341 1.00 . A A .  17 GLU N    1 1 
       12 32957 1 1  17 GLU O    O  14.476   7.105  -1.095 1.00 . A A .  17 GLU O    1 1 
       12 32958 1 1  17 GLU OE1  O  18.914   9.979   0.314 1.00 . A A .  17 GLU OE1  1 1 
       12 32959 1 1  17 GLU OE2  O  20.369   8.506  -0.283 1.00 . A A .  17 GLU OE2  1 1 
       12 32960 1 1  18 GLN C    C  14.674   4.612  -2.779 1.00 . A A .  18 GLN C    1 1 
       12 32961 1 1  18 GLN CA   C  15.870   5.565  -2.803 1.00 . A A .  18 GLN CA   1 1 
       12 32962 1 1  18 GLN CB   C  17.048   4.912  -3.543 1.00 . A A .  18 GLN CB   1 1 
       12 32963 1 1  18 GLN CD   C  15.608   4.405  -5.529 1.00 . A A .  18 GLN CD   1 1 
       12 32964 1 1  18 GLN CG   C  16.886   5.100  -5.056 1.00 . A A .  18 GLN CG   1 1 
       12 32965 1 1  18 GLN H    H  17.109   5.520  -1.041 1.00 . A A .  18 GLN H    1 1 
       12 32966 1 1  18 GLN HA   H  15.590   6.482  -3.302 1.00 . A A .  18 GLN HA   1 1 
       12 32967 1 1  18 GLN HB2  H  17.970   5.375  -3.223 1.00 . A A .  18 GLN HB2  1 1 
       12 32968 1 1  18 GLN HB3  H  17.082   3.856  -3.315 1.00 . A A .  18 GLN HB3  1 1 
       12 32969 1 1  18 GLN HE21 H  16.201   2.603  -4.944 1.00 . A A .  18 GLN HE21 1 1 
       12 32970 1 1  18 GLN HE22 H  14.667   2.662  -5.667 1.00 . A A .  18 GLN HE22 1 1 
       12 32971 1 1  18 GLN HG2  H  16.828   6.155  -5.281 1.00 . A A .  18 GLN HG2  1 1 
       12 32972 1 1  18 GLN HG3  H  17.736   4.669  -5.566 1.00 . A A .  18 GLN HG3  1 1 
       12 32973 1 1  18 GLN N    N  16.275   5.883  -1.405 1.00 . A A .  18 GLN N    1 1 
       12 32974 1 1  18 GLN NE2  N  15.481   3.116  -5.366 1.00 . A A .  18 GLN NE2  1 1 
       12 32975 1 1  18 GLN O    O  13.809   4.663  -3.632 1.00 . A A .  18 GLN O    1 1 
       12 32976 1 1  18 GLN OE1  O  14.716   5.041  -6.054 1.00 . A A .  18 GLN OE1  1 1 
       12 32977 1 1  19 ILE C    C  12.179   3.606  -1.510 1.00 . A A .  19 ILE C    1 1 
       12 32978 1 1  19 ILE CA   C  13.466   2.801  -1.737 1.00 . A A .  19 ILE CA   1 1 
       12 32979 1 1  19 ILE CB   C  13.699   1.779  -0.610 1.00 . A A .  19 ILE CB   1 1 
       12 32980 1 1  19 ILE CD1  C  15.195  -0.092   0.123 1.00 . A A .  19 ILE CD1  1 1 
       12 32981 1 1  19 ILE CG1  C  14.721   0.736  -1.075 1.00 . A A .  19 ILE CG1  1 1 
       12 32982 1 1  19 ILE CG2  C  12.388   1.076  -0.240 1.00 . A A .  19 ILE CG2  1 1 
       12 32983 1 1  19 ILE H    H  15.313   3.722  -1.122 1.00 . A A .  19 ILE H    1 1 
       12 32984 1 1  19 ILE HA   H  13.371   2.305  -2.691 1.00 . A A .  19 ILE HA   1 1 
       12 32985 1 1  19 ILE HB   H  14.084   2.292   0.260 1.00 . A A .  19 ILE HB   1 1 
       12 32986 1 1  19 ILE HD11 H  15.855  -0.875  -0.220 1.00 . A A .  19 ILE HD11 1 1 
       12 32987 1 1  19 ILE HD12 H  14.342  -0.532   0.617 1.00 . A A .  19 ILE HD12 1 1 
       12 32988 1 1  19 ILE HD13 H  15.723   0.547   0.815 1.00 . A A .  19 ILE HD13 1 1 
       12 32989 1 1  19 ILE HG12 H  14.263   0.083  -1.805 1.00 . A A .  19 ILE HG12 1 1 
       12 32990 1 1  19 ILE HG13 H  15.568   1.236  -1.521 1.00 . A A .  19 ILE HG13 1 1 
       12 32991 1 1  19 ILE HG21 H  12.603   0.210   0.369 1.00 . A A .  19 ILE HG21 1 1 
       12 32992 1 1  19 ILE HG22 H  11.878   0.766  -1.138 1.00 . A A .  19 ILE HG22 1 1 
       12 32993 1 1  19 ILE HG23 H  11.758   1.757   0.314 1.00 . A A .  19 ILE HG23 1 1 
       12 32994 1 1  19 ILE N    N  14.612   3.746  -1.805 1.00 . A A .  19 ILE N    1 1 
       12 32995 1 1  19 ILE O    O  11.193   3.418  -2.193 1.00 . A A .  19 ILE O    1 1 
       12 32996 1 1  20 MET C    C  10.536   6.003  -1.562 1.00 . A A .  20 MET C    1 1 
       12 32997 1 1  20 MET CA   C  10.919   5.253  -0.279 1.00 . A A .  20 MET CA   1 1 
       12 32998 1 1  20 MET CB   C  11.111   6.205   0.911 1.00 . A A .  20 MET CB   1 1 
       12 32999 1 1  20 MET CE   C   8.672   5.760   2.896 1.00 . A A .  20 MET CE   1 1 
       12 33000 1 1  20 MET CG   C   9.964   7.219   0.996 1.00 . A A .  20 MET CG   1 1 
       12 33001 1 1  20 MET H    H  12.967   4.580   0.023 1.00 . A A .  20 MET H    1 1 
       12 33002 1 1  20 MET HA   H  10.149   4.516  -0.134 1.00 . A A .  20 MET HA   1 1 
       12 33003 1 1  20 MET HB2  H  11.159   5.636   1.824 1.00 . A A .  20 MET HB2  1 1 
       12 33004 1 1  20 MET HB3  H  12.042   6.740   0.780 1.00 . A A .  20 MET HB3  1 1 
       12 33005 1 1  20 MET HE1  H   9.213   6.510   3.455 1.00 . A A .  20 MET HE1  1 1 
       12 33006 1 1  20 MET HE2  H   9.244   4.846   2.878 1.00 . A A .  20 MET HE2  1 1 
       12 33007 1 1  20 MET HE3  H   7.718   5.573   3.367 1.00 . A A .  20 MET HE3  1 1 
       12 33008 1 1  20 MET HG2  H  10.128   7.871   1.841 1.00 . A A .  20 MET HG2  1 1 
       12 33009 1 1  20 MET HG3  H   9.930   7.816   0.097 1.00 . A A .  20 MET HG3  1 1 
       12 33010 1 1  20 MET N    N  12.170   4.480  -0.539 1.00 . A A .  20 MET N    1 1 
       12 33011 1 1  20 MET O    O   9.372   6.221  -1.835 1.00 . A A .  20 MET O    1 1 
       12 33012 1 1  20 MET SD   S   8.398   6.340   1.202 1.00 . A A .  20 MET SD   1 1 
       12 33013 1 1  21 LYS C    C  10.446   5.983  -4.580 1.00 . A A .  21 LYS C    1 1 
       12 33014 1 1  21 LYS CA   C  11.164   6.996  -3.675 1.00 . A A .  21 LYS CA   1 1 
       12 33015 1 1  21 LYS CB   C  12.459   7.478  -4.352 1.00 . A A .  21 LYS CB   1 1 
       12 33016 1 1  21 LYS CD   C  13.384   8.978  -6.132 1.00 . A A .  21 LYS CD   1 1 
       12 33017 1 1  21 LYS CE   C  14.582   9.347  -5.249 1.00 . A A .  21 LYS CE   1 1 
       12 33018 1 1  21 LYS CG   C  12.164   8.680  -5.258 1.00 . A A .  21 LYS CG   1 1 
       12 33019 1 1  21 LYS H    H  12.419   6.107  -2.167 1.00 . A A .  21 LYS H    1 1 
       12 33020 1 1  21 LYS HA   H  10.478   7.825  -3.559 1.00 . A A .  21 LYS HA   1 1 
       12 33021 1 1  21 LYS HB2  H  13.167   7.768  -3.592 1.00 . A A .  21 LYS HB2  1 1 
       12 33022 1 1  21 LYS HB3  H  12.880   6.679  -4.948 1.00 . A A .  21 LYS HB3  1 1 
       12 33023 1 1  21 LYS HD2  H  13.626   8.105  -6.720 1.00 . A A .  21 LYS HD2  1 1 
       12 33024 1 1  21 LYS HD3  H  13.159   9.803  -6.791 1.00 . A A .  21 LYS HD3  1 1 
       12 33025 1 1  21 LYS HE2  H  14.257   9.992  -4.446 1.00 . A A .  21 LYS HE2  1 1 
       12 33026 1 1  21 LYS HE3  H  15.018   8.449  -4.836 1.00 . A A .  21 LYS HE3  1 1 
       12 33027 1 1  21 LYS HG2  H  11.315   8.454  -5.888 1.00 . A A .  21 LYS HG2  1 1 
       12 33028 1 1  21 LYS HG3  H  11.940   9.542  -4.648 1.00 . A A .  21 LYS HG3  1 1 
       12 33029 1 1  21 LYS HZ1  H  16.548   9.866  -5.692 1.00 . A A .  21 LYS HZ1  1 1 
       12 33030 1 1  21 LYS HZ2  H  15.415  11.081  -6.046 1.00 . A A .  21 LYS HZ2  1 1 
       12 33031 1 1  21 LYS HZ3  H  15.549   9.721  -7.055 1.00 . A A .  21 LYS HZ3  1 1 
       12 33032 1 1  21 LYS N    N  11.489   6.334  -2.380 1.00 . A A .  21 LYS N    1 1 
       12 33033 1 1  21 LYS NZ   N  15.600  10.058  -6.073 1.00 . A A .  21 LYS NZ   1 1 
       12 33034 1 1  21 LYS O    O   9.520   6.327  -5.290 1.00 . A A .  21 LYS O    1 1 
       12 33035 1 1  22 THR C    C   8.730   3.504  -4.915 1.00 . A A .  22 THR C    1 1 
       12 33036 1 1  22 THR CA   C  10.161   3.726  -5.414 1.00 . A A .  22 THR CA   1 1 
       12 33037 1 1  22 THR CB   C  10.932   2.406  -5.333 1.00 . A A .  22 THR CB   1 1 
       12 33038 1 1  22 THR CG2  C  10.190   1.324  -6.122 1.00 . A A .  22 THR CG2  1 1 
       12 33039 1 1  22 THR H    H  11.576   4.449  -3.976 1.00 . A A .  22 THR H    1 1 
       12 33040 1 1  22 THR HA   H  10.144   4.062  -6.440 1.00 . A A .  22 THR HA   1 1 
       12 33041 1 1  22 THR HB   H  11.014   2.100  -4.301 1.00 . A A .  22 THR HB   1 1 
       12 33042 1 1  22 THR HG1  H  12.546   1.731  -6.183 1.00 . A A .  22 THR HG1  1 1 
       12 33043 1 1  22 THR HG21 H   9.314   1.013  -5.572 1.00 . A A .  22 THR HG21 1 1 
       12 33044 1 1  22 THR HG22 H  10.842   0.476  -6.269 1.00 . A A .  22 THR HG22 1 1 
       12 33045 1 1  22 THR HG23 H   9.891   1.719  -7.082 1.00 . A A .  22 THR HG23 1 1 
       12 33046 1 1  22 THR N    N  10.842   4.739  -4.557 1.00 . A A .  22 THR N    1 1 
       12 33047 1 1  22 THR O    O   7.793   3.455  -5.686 1.00 . A A .  22 THR O    1 1 
       12 33048 1 1  22 THR OG1  O  12.231   2.586  -5.879 1.00 . A A .  22 THR OG1  1 1 
       12 33049 1 1  23 GLY C    C   6.298   4.351  -3.435 1.00 . A A .  23 GLY C    1 1 
       12 33050 1 1  23 GLY CA   C   7.191   3.168  -3.067 1.00 . A A .  23 GLY CA   1 1 
       12 33051 1 1  23 GLY H    H   9.328   3.438  -3.024 1.00 . A A .  23 GLY H    1 1 
       12 33052 1 1  23 GLY HA2  H   6.760   2.260  -3.471 1.00 . A A .  23 GLY HA2  1 1 
       12 33053 1 1  23 GLY HA3  H   7.263   3.056  -1.998 1.00 . A A .  23 GLY HA3  1 1 
       12 33054 1 1  23 GLY N    N   8.558   3.379  -3.628 1.00 . A A .  23 GLY N    1 1 
       12 33055 1 1  23 GLY O    O   5.264   4.180  -4.052 1.00 . A A .  23 GLY O    1 1 
       12 33056 1 1  24 ALA C    C   5.544   6.657  -4.981 1.00 . A A .  24 ALA C    1 1 
       12 33057 1 1  24 ALA CA   C   5.859   6.727  -3.482 1.00 . A A .  24 ALA CA   1 1 
       12 33058 1 1  24 ALA CB   C   6.672   7.996  -3.214 1.00 . A A .  24 ALA CB   1 1 
       12 33059 1 1  24 ALA H    H   7.528   5.694  -2.623 1.00 . A A .  24 ALA H    1 1 
       12 33060 1 1  24 ALA HA   H   4.962   6.766  -2.881 1.00 . A A .  24 ALA HA   1 1 
       12 33061 1 1  24 ALA HB1  H   6.908   8.055  -2.161 1.00 . A A .  24 ALA HB1  1 1 
       12 33062 1 1  24 ALA HB2  H   6.092   8.861  -3.502 1.00 . A A .  24 ALA HB2  1 1 
       12 33063 1 1  24 ALA HB3  H   7.586   7.968  -3.787 1.00 . A A .  24 ALA HB3  1 1 
       12 33064 1 1  24 ALA N    N   6.687   5.549  -3.103 1.00 . A A .  24 ALA N    1 1 
       12 33065 1 1  24 ALA O    O   4.606   7.257  -5.468 1.00 . A A .  24 ALA O    1 1 
       12 33066 1 1  25 LEU C    C   5.032   4.801  -7.477 1.00 . A A .  25 LEU C    1 1 
       12 33067 1 1  25 LEU CA   C   6.155   5.809  -7.187 1.00 . A A .  25 LEU CA   1 1 
       12 33068 1 1  25 LEU CB   C   7.484   5.340  -7.820 1.00 . A A .  25 LEU CB   1 1 
       12 33069 1 1  25 LEU CD1  C   9.196   5.760  -9.602 1.00 . A A .  25 LEU CD1  1 1 
       12 33070 1 1  25 LEU CD2  C   6.753   5.693 -10.187 1.00 . A A .  25 LEU CD2  1 1 
       12 33071 1 1  25 LEU CG   C   7.776   6.100  -9.122 1.00 . A A .  25 LEU CG   1 1 
       12 33072 1 1  25 LEU H    H   7.102   5.467  -5.276 1.00 . A A .  25 LEU H    1 1 
       12 33073 1 1  25 LEU HA   H   5.880   6.779  -7.574 1.00 . A A .  25 LEU HA   1 1 
       12 33074 1 1  25 LEU HB2  H   8.287   5.523  -7.123 1.00 . A A .  25 LEU HB2  1 1 
       12 33075 1 1  25 LEU HB3  H   7.439   4.281  -8.032 1.00 . A A .  25 LEU HB3  1 1 
       12 33076 1 1  25 LEU HD11 H   9.280   5.955 -10.661 1.00 . A A .  25 LEU HD11 1 1 
       12 33077 1 1  25 LEU HD12 H   9.406   4.717  -9.414 1.00 . A A .  25 LEU HD12 1 1 
       12 33078 1 1  25 LEU HD13 H   9.910   6.372  -9.067 1.00 . A A .  25 LEU HD13 1 1 
       12 33079 1 1  25 LEU HD21 H   5.761   5.960  -9.854 1.00 . A A .  25 LEU HD21 1 1 
       12 33080 1 1  25 LEU HD22 H   6.803   4.626 -10.347 1.00 . A A .  25 LEU HD22 1 1 
       12 33081 1 1  25 LEU HD23 H   6.972   6.206 -11.112 1.00 . A A .  25 LEU HD23 1 1 
       12 33082 1 1  25 LEU HG   H   7.708   7.164  -8.942 1.00 . A A .  25 LEU HG   1 1 
       12 33083 1 1  25 LEU N    N   6.354   5.930  -5.711 1.00 . A A .  25 LEU N    1 1 
       12 33084 1 1  25 LEU O    O   4.126   5.063  -8.242 1.00 . A A .  25 LEU O    1 1 
       12 33085 1 1  26 LEU C    C   2.690   3.170  -7.018 1.00 . A A .  26 LEU C    1 1 
       12 33086 1 1  26 LEU CA   C   4.097   2.582  -7.163 1.00 . A A .  26 LEU CA   1 1 
       12 33087 1 1  26 LEU CB   C   4.287   1.410  -6.176 1.00 . A A .  26 LEU CB   1 1 
       12 33088 1 1  26 LEU CD1  C   6.618   0.928  -6.965 1.00 . A A .  26 LEU CD1  1 1 
       12 33089 1 1  26 LEU CD2  C   5.288  -0.856  -5.832 1.00 . A A .  26 LEU CD2  1 1 
       12 33090 1 1  26 LEU CG   C   5.217   0.345  -6.778 1.00 . A A .  26 LEU CG   1 1 
       12 33091 1 1  26 LEU H    H   5.880   3.447  -6.306 1.00 . A A .  26 LEU H    1 1 
       12 33092 1 1  26 LEU HA   H   4.218   2.227  -8.177 1.00 . A A .  26 LEU HA   1 1 
       12 33093 1 1  26 LEU HB2  H   4.722   1.784  -5.261 1.00 . A A .  26 LEU HB2  1 1 
       12 33094 1 1  26 LEU HB3  H   3.330   0.956  -5.955 1.00 . A A .  26 LEU HB3  1 1 
       12 33095 1 1  26 LEU HD11 H   7.003   1.253  -6.010 1.00 . A A .  26 LEU HD11 1 1 
       12 33096 1 1  26 LEU HD12 H   6.571   1.769  -7.640 1.00 . A A .  26 LEU HD12 1 1 
       12 33097 1 1  26 LEU HD13 H   7.270   0.171  -7.377 1.00 . A A .  26 LEU HD13 1 1 
       12 33098 1 1  26 LEU HD21 H   5.940  -1.607  -6.253 1.00 . A A .  26 LEU HD21 1 1 
       12 33099 1 1  26 LEU HD22 H   4.299  -1.270  -5.701 1.00 . A A .  26 LEU HD22 1 1 
       12 33100 1 1  26 LEU HD23 H   5.675  -0.538  -4.875 1.00 . A A .  26 LEU HD23 1 1 
       12 33101 1 1  26 LEU HG   H   4.830   0.026  -7.735 1.00 . A A .  26 LEU HG   1 1 
       12 33102 1 1  26 LEU N    N   5.121   3.633  -6.899 1.00 . A A .  26 LEU N    1 1 
       12 33103 1 1  26 LEU O    O   1.879   3.073  -7.918 1.00 . A A .  26 LEU O    1 1 
       12 33104 1 1  27 LEU C    C   0.757   5.373  -6.812 1.00 . A A .  27 LEU C    1 1 
       12 33105 1 1  27 LEU CA   C   1.004   4.315  -5.736 1.00 . A A .  27 LEU CA   1 1 
       12 33106 1 1  27 LEU CB   C   0.838   4.934  -4.346 1.00 . A A .  27 LEU CB   1 1 
       12 33107 1 1  27 LEU CD1  C   1.192   4.603  -1.898 1.00 . A A .  27 LEU CD1  1 1 
       12 33108 1 1  27 LEU CD2  C   0.320   2.713  -3.294 1.00 . A A .  27 LEU CD2  1 1 
       12 33109 1 1  27 LEU CG   C   1.258   3.930  -3.271 1.00 . A A .  27 LEU CG   1 1 
       12 33110 1 1  27 LEU H    H   3.030   3.821  -5.169 1.00 . A A .  27 LEU H    1 1 
       12 33111 1 1  27 LEU HA   H   0.299   3.510  -5.878 1.00 . A A .  27 LEU HA   1 1 
       12 33112 1 1  27 LEU HB2  H   1.458   5.816  -4.272 1.00 . A A .  27 LEU HB2  1 1 
       12 33113 1 1  27 LEU HB3  H  -0.193   5.208  -4.194 1.00 . A A .  27 LEU HB3  1 1 
       12 33114 1 1  27 LEU HD11 H   1.868   5.446  -1.877 1.00 . A A .  27 LEU HD11 1 1 
       12 33115 1 1  27 LEU HD12 H   1.478   3.894  -1.135 1.00 . A A .  27 LEU HD12 1 1 
       12 33116 1 1  27 LEU HD13 H   0.185   4.946  -1.713 1.00 . A A .  27 LEU HD13 1 1 
       12 33117 1 1  27 LEU HD21 H   0.389   2.184  -2.354 1.00 . A A .  27 LEU HD21 1 1 
       12 33118 1 1  27 LEU HD22 H   0.608   2.051  -4.096 1.00 . A A .  27 LEU HD22 1 1 
       12 33119 1 1  27 LEU HD23 H  -0.699   3.042  -3.447 1.00 . A A .  27 LEU HD23 1 1 
       12 33120 1 1  27 LEU HG   H   2.269   3.611  -3.464 1.00 . A A .  27 LEU HG   1 1 
       12 33121 1 1  27 LEU N    N   2.377   3.759  -5.898 1.00 . A A .  27 LEU N    1 1 
       12 33122 1 1  27 LEU O    O  -0.219   5.317  -7.533 1.00 . A A .  27 LEU O    1 1 
       12 33123 1 1  28 GLN C    C   1.079   6.760  -9.302 1.00 . A A .  28 GLN C    1 1 
       12 33124 1 1  28 GLN CA   C   1.429   7.403  -7.954 1.00 . A A .  28 GLN CA   1 1 
       12 33125 1 1  28 GLN CB   C   2.726   8.207  -8.091 1.00 . A A .  28 GLN CB   1 1 
       12 33126 1 1  28 GLN CD   C   3.655  10.332  -9.040 1.00 . A A .  28 GLN CD   1 1 
       12 33127 1 1  28 GLN CG   C   2.566   9.265  -9.190 1.00 . A A .  28 GLN CG   1 1 
       12 33128 1 1  28 GLN H    H   2.401   6.385  -6.326 1.00 . A A .  28 GLN H    1 1 
       12 33129 1 1  28 GLN HA   H   0.637   8.062  -7.630 1.00 . A A .  28 GLN HA   1 1 
       12 33130 1 1  28 GLN HB2  H   2.947   8.692  -7.151 1.00 . A A .  28 GLN HB2  1 1 
       12 33131 1 1  28 GLN HB3  H   3.536   7.542  -8.351 1.00 . A A .  28 GLN HB3  1 1 
       12 33132 1 1  28 GLN HE21 H   4.943   9.390 -10.221 1.00 . A A .  28 GLN HE21 1 1 
       12 33133 1 1  28 GLN HE22 H   5.494  10.859  -9.573 1.00 . A A .  28 GLN HE22 1 1 
       12 33134 1 1  28 GLN HG2  H   2.656   8.793 -10.157 1.00 . A A .  28 GLN HG2  1 1 
       12 33135 1 1  28 GLN HG3  H   1.596   9.731  -9.105 1.00 . A A .  28 GLN HG3  1 1 
       12 33136 1 1  28 GLN N    N   1.625   6.342  -6.924 1.00 . A A .  28 GLN N    1 1 
       12 33137 1 1  28 GLN NE2  N   4.792  10.181  -9.663 1.00 . A A .  28 GLN NE2  1 1 
       12 33138 1 1  28 GLN O    O   0.306   7.290 -10.075 1.00 . A A .  28 GLN O    1 1 
       12 33139 1 1  28 GLN OE1  O   3.468  11.313  -8.348 1.00 . A A .  28 GLN OE1  1 1 
       12 33140 1 1  29 GLY C    C   0.133   4.086 -10.792 1.00 . A A .  29 GLY C    1 1 
       12 33141 1 1  29 GLY CA   C   1.397   4.946 -10.893 1.00 . A A .  29 GLY CA   1 1 
       12 33142 1 1  29 GLY H    H   2.302   5.245  -8.952 1.00 . A A .  29 GLY H    1 1 
       12 33143 1 1  29 GLY HA2  H   1.263   5.689 -11.668 1.00 . A A .  29 GLY HA2  1 1 
       12 33144 1 1  29 GLY HA3  H   2.235   4.315 -11.146 1.00 . A A .  29 GLY HA3  1 1 
       12 33145 1 1  29 GLY N    N   1.667   5.629  -9.592 1.00 . A A .  29 GLY N    1 1 
       12 33146 1 1  29 GLY O    O  -0.820   4.284 -11.519 1.00 . A A .  29 GLY O    1 1 
       12 33147 1 1  30 PHE C    C  -2.331   3.107  -9.608 1.00 . A A .  30 PHE C    1 1 
       12 33148 1 1  30 PHE CA   C  -1.078   2.244  -9.787 1.00 . A A .  30 PHE CA   1 1 
       12 33149 1 1  30 PHE CB   C  -0.904   1.299  -8.586 1.00 . A A .  30 PHE CB   1 1 
       12 33150 1 1  30 PHE CD1  C  -2.938  -0.072  -9.211 1.00 . A A .  30 PHE CD1  1 1 
       12 33151 1 1  30 PHE CD2  C  -2.736   0.734  -6.931 1.00 . A A .  30 PHE CD2  1 1 
       12 33152 1 1  30 PHE CE1  C  -4.156  -0.682  -8.885 1.00 . A A .  30 PHE CE1  1 1 
       12 33153 1 1  30 PHE CE2  C  -3.953   0.123  -6.608 1.00 . A A .  30 PHE CE2  1 1 
       12 33154 1 1  30 PHE CG   C  -2.225   0.638  -8.234 1.00 . A A .  30 PHE CG   1 1 
       12 33155 1 1  30 PHE CZ   C  -4.663  -0.584  -7.585 1.00 . A A .  30 PHE CZ   1 1 
       12 33156 1 1  30 PHE H    H   0.904   2.968  -9.342 1.00 . A A .  30 PHE H    1 1 
       12 33157 1 1  30 PHE HA   H  -1.181   1.664 -10.692 1.00 . A A .  30 PHE HA   1 1 
       12 33158 1 1  30 PHE HB2  H  -0.181   0.536  -8.837 1.00 . A A .  30 PHE HB2  1 1 
       12 33159 1 1  30 PHE HB3  H  -0.545   1.864  -7.738 1.00 . A A .  30 PHE HB3  1 1 
       12 33160 1 1  30 PHE HD1  H  -2.549  -0.150 -10.214 1.00 . A A .  30 PHE HD1  1 1 
       12 33161 1 1  30 PHE HD2  H  -2.190   1.280  -6.175 1.00 . A A .  30 PHE HD2  1 1 
       12 33162 1 1  30 PHE HE1  H  -4.704  -1.227  -9.639 1.00 . A A .  30 PHE HE1  1 1 
       12 33163 1 1  30 PHE HE2  H  -4.345   0.198  -5.604 1.00 . A A .  30 PHE HE2  1 1 
       12 33164 1 1  30 PHE HZ   H  -5.602  -1.055  -7.335 1.00 . A A .  30 PHE HZ   1 1 
       12 33165 1 1  30 PHE N    N   0.122   3.122  -9.912 1.00 . A A .  30 PHE N    1 1 
       12 33166 1 1  30 PHE O    O  -3.374   2.809 -10.156 1.00 . A A .  30 PHE O    1 1 
       12 33167 1 1  31 ILE C    C  -3.764   5.725 -10.022 1.00 . A A .  31 ILE C    1 1 
       12 33168 1 1  31 ILE CA   C  -3.456   5.032  -8.689 1.00 . A A .  31 ILE CA   1 1 
       12 33169 1 1  31 ILE CB   C  -3.202   6.082  -7.599 1.00 . A A .  31 ILE CB   1 1 
       12 33170 1 1  31 ILE CD1  C  -2.448   6.378  -5.233 1.00 . A A .  31 ILE CD1  1 1 
       12 33171 1 1  31 ILE CG1  C  -3.009   5.383  -6.251 1.00 . A A .  31 ILE CG1  1 1 
       12 33172 1 1  31 ILE CG2  C  -4.406   7.022  -7.534 1.00 . A A .  31 ILE CG2  1 1 
       12 33173 1 1  31 ILE H    H  -1.407   4.421  -8.431 1.00 . A A .  31 ILE H    1 1 
       12 33174 1 1  31 ILE HA   H  -4.295   4.411  -8.410 1.00 . A A .  31 ILE HA   1 1 
       12 33175 1 1  31 ILE HB   H  -2.316   6.649  -7.847 1.00 . A A .  31 ILE HB   1 1 
       12 33176 1 1  31 ILE HD11 H  -2.417   5.916  -4.257 1.00 . A A .  31 ILE HD11 1 1 
       12 33177 1 1  31 ILE HD12 H  -3.081   7.252  -5.198 1.00 . A A .  31 ILE HD12 1 1 
       12 33178 1 1  31 ILE HD13 H  -1.449   6.669  -5.525 1.00 . A A .  31 ILE HD13 1 1 
       12 33179 1 1  31 ILE HG12 H  -3.959   5.005  -5.902 1.00 . A A .  31 ILE HG12 1 1 
       12 33180 1 1  31 ILE HG13 H  -2.316   4.563  -6.368 1.00 . A A .  31 ILE HG13 1 1 
       12 33181 1 1  31 ILE HG21 H  -5.315   6.441  -7.494 1.00 . A A .  31 ILE HG21 1 1 
       12 33182 1 1  31 ILE HG22 H  -4.420   7.658  -8.406 1.00 . A A .  31 ILE HG22 1 1 
       12 33183 1 1  31 ILE HG23 H  -4.332   7.633  -6.645 1.00 . A A .  31 ILE HG23 1 1 
       12 33184 1 1  31 ILE N    N  -2.250   4.175  -8.864 1.00 . A A .  31 ILE N    1 1 
       12 33185 1 1  31 ILE O    O  -4.855   5.627 -10.548 1.00 . A A .  31 ILE O    1 1 
       12 33186 1 1  32 GLN C    C  -3.614   6.132 -12.902 1.00 . A A .  32 GLN C    1 1 
       12 33187 1 1  32 GLN CA   C  -3.020   7.105 -11.877 1.00 . A A .  32 GLN CA   1 1 
       12 33188 1 1  32 GLN CB   C  -1.684   7.644 -12.395 1.00 . A A .  32 GLN CB   1 1 
       12 33189 1 1  32 GLN CD   C  -0.612   9.131 -14.092 1.00 . A A .  32 GLN CD   1 1 
       12 33190 1 1  32 GLN CG   C  -1.916   8.448 -13.676 1.00 . A A .  32 GLN CG   1 1 
       12 33191 1 1  32 GLN H    H  -1.930   6.468 -10.134 1.00 . A A .  32 GLN H    1 1 
       12 33192 1 1  32 GLN HA   H  -3.716   7.924 -11.767 1.00 . A A .  32 GLN HA   1 1 
       12 33193 1 1  32 GLN HB2  H  -1.240   8.282 -11.644 1.00 . A A .  32 GLN HB2  1 1 
       12 33194 1 1  32 GLN HB3  H  -1.021   6.819 -12.605 1.00 . A A .  32 GLN HB3  1 1 
       12 33195 1 1  32 GLN HE21 H  -1.311  10.966 -13.796 1.00 . A A .  32 GLN HE21 1 1 
       12 33196 1 1  32 GLN HE22 H   0.295  10.880 -14.338 1.00 . A A .  32 GLN HE22 1 1 
       12 33197 1 1  32 GLN HG2  H  -2.243   7.784 -14.463 1.00 . A A .  32 GLN HG2  1 1 
       12 33198 1 1  32 GLN HG3  H  -2.672   9.198 -13.499 1.00 . A A .  32 GLN HG3  1 1 
       12 33199 1 1  32 GLN N    N  -2.803   6.413 -10.574 1.00 . A A .  32 GLN N    1 1 
       12 33200 1 1  32 GLN NE2  N  -0.536  10.434 -14.074 1.00 . A A .  32 GLN NE2  1 1 
       12 33201 1 1  32 GLN O    O  -4.235   6.542 -13.862 1.00 . A A .  32 GLN O    1 1 
       12 33202 1 1  32 GLN OE1  O   0.349   8.472 -14.436 1.00 . A A .  32 GLN OE1  1 1 
       12 33203 1 1  33 ASP C    C  -5.497   3.691 -13.425 1.00 . A A .  33 ASP C    1 1 
       12 33204 1 1  33 ASP CA   C  -4.001   3.878 -13.699 1.00 . A A .  33 ASP CA   1 1 
       12 33205 1 1  33 ASP CB   C  -3.279   2.535 -13.560 1.00 . A A .  33 ASP CB   1 1 
       12 33206 1 1  33 ASP CG   C  -1.778   2.737 -13.779 1.00 . A A .  33 ASP CG   1 1 
       12 33207 1 1  33 ASP H    H  -2.929   4.527 -11.944 1.00 . A A .  33 ASP H    1 1 
       12 33208 1 1  33 ASP HA   H  -3.865   4.259 -14.701 1.00 . A A .  33 ASP HA   1 1 
       12 33209 1 1  33 ASP HB2  H  -3.449   2.136 -12.570 1.00 . A A .  33 ASP HB2  1 1 
       12 33210 1 1  33 ASP HB3  H  -3.659   1.844 -14.297 1.00 . A A .  33 ASP HB3  1 1 
       12 33211 1 1  33 ASP N    N  -3.434   4.852 -12.718 1.00 . A A .  33 ASP N    1 1 
       12 33212 1 1  33 ASP O    O  -6.301   3.618 -14.334 1.00 . A A .  33 ASP O    1 1 
       12 33213 1 1  33 ASP OD1  O  -1.426   3.567 -14.601 1.00 . A A .  33 ASP OD1  1 1 
       12 33214 1 1  33 ASP OD2  O  -1.007   2.060 -13.120 1.00 . A A .  33 ASP OD2  1 1 
       12 33215 1 1  34 ARG C    C  -8.039   4.798 -11.922 1.00 . A A .  34 ARG C    1 1 
       12 33216 1 1  34 ARG CA   C  -7.317   3.452 -11.829 1.00 . A A .  34 ARG CA   1 1 
       12 33217 1 1  34 ARG CB   C  -7.444   2.917 -10.401 1.00 . A A .  34 ARG CB   1 1 
       12 33218 1 1  34 ARG CD   C  -7.383   0.872  -8.978 1.00 . A A .  34 ARG CD   1 1 
       12 33219 1 1  34 ARG CG   C  -7.052   1.440 -10.359 1.00 . A A .  34 ARG CG   1 1 
       12 33220 1 1  34 ARG CZ   C  -9.406   0.375  -7.738 1.00 . A A .  34 ARG CZ   1 1 
       12 33221 1 1  34 ARG H    H  -5.208   3.693 -11.464 1.00 . A A .  34 ARG H    1 1 
       12 33222 1 1  34 ARG HA   H  -7.807   2.775 -12.513 1.00 . A A .  34 ARG HA   1 1 
       12 33223 1 1  34 ARG HB2  H  -6.794   3.480  -9.748 1.00 . A A .  34 ARG HB2  1 1 
       12 33224 1 1  34 ARG HB3  H  -8.466   3.023 -10.067 1.00 . A A .  34 ARG HB3  1 1 
       12 33225 1 1  34 ARG HD2  H  -7.122  -0.175  -8.945 1.00 . A A .  34 ARG HD2  1 1 
       12 33226 1 1  34 ARG HD3  H  -6.822   1.406  -8.225 1.00 . A A .  34 ARG HD3  1 1 
       12 33227 1 1  34 ARG HE   H  -9.380   1.621  -9.283 1.00 . A A .  34 ARG HE   1 1 
       12 33228 1 1  34 ARG HG2  H  -7.602   0.898 -11.115 1.00 . A A .  34 ARG HG2  1 1 
       12 33229 1 1  34 ARG HG3  H  -5.993   1.342 -10.542 1.00 . A A .  34 ARG HG3  1 1 
       12 33230 1 1  34 ARG HH11 H  -7.710  -0.512  -7.151 1.00 . A A .  34 ARG HH11 1 1 
       12 33231 1 1  34 ARG HH12 H  -9.121  -0.911  -6.230 1.00 . A A .  34 ARG HH12 1 1 
       12 33232 1 1  34 ARG HH21 H -11.233   1.113  -8.092 1.00 . A A .  34 ARG HH21 1 1 
       12 33233 1 1  34 ARG HH22 H -11.116   0.009  -6.763 1.00 . A A .  34 ARG HH22 1 1 
       12 33234 1 1  34 ARG N    N  -5.875   3.623 -12.178 1.00 . A A .  34 ARG N    1 1 
       12 33235 1 1  34 ARG NE   N  -8.843   1.028  -8.717 1.00 . A A .  34 ARG NE   1 1 
       12 33236 1 1  34 ARG NH1  N  -8.690  -0.410  -6.981 1.00 . A A .  34 ARG NH1  1 1 
       12 33237 1 1  34 ARG NH2  N -10.685   0.509  -7.513 1.00 . A A .  34 ARG NH2  1 1 
       12 33238 1 1  34 ARG O    O  -9.252   4.848 -11.960 1.00 . A A .  34 ARG O    1 1 
       12 33239 1 1  35 ALA C    C  -8.390   7.410 -13.590 1.00 . A A .  35 ALA C    1 1 
       12 33240 1 1  35 ALA CA   C  -8.015   7.204 -12.121 1.00 . A A .  35 ALA CA   1 1 
       12 33241 1 1  35 ALA CB   C  -7.080   8.325 -11.660 1.00 . A A .  35 ALA CB   1 1 
       12 33242 1 1  35 ALA H    H  -6.347   5.846 -12.006 1.00 . A A .  35 ALA H    1 1 
       12 33243 1 1  35 ALA HA   H  -8.913   7.204 -11.519 1.00 . A A .  35 ALA HA   1 1 
       12 33244 1 1  35 ALA HB1  H  -7.570   9.279 -11.789 1.00 . A A .  35 ALA HB1  1 1 
       12 33245 1 1  35 ALA HB2  H  -6.175   8.303 -12.248 1.00 . A A .  35 ALA HB2  1 1 
       12 33246 1 1  35 ALA HB3  H  -6.836   8.184 -10.617 1.00 . A A .  35 ALA HB3  1 1 
       12 33247 1 1  35 ALA N    N  -7.326   5.888 -11.995 1.00 . A A .  35 ALA N    1 1 
       12 33248 1 1  35 ALA O    O  -9.086   8.336 -13.953 1.00 . A A .  35 ALA O    1 1 
       12 33249 1 1  36 GLY C    C  -9.493   5.804 -16.193 1.00 . A A .  36 GLY C    1 1 
       12 33250 1 1  36 GLY CA   C  -8.224   6.604 -15.888 1.00 . A A .  36 GLY CA   1 1 
       12 33251 1 1  36 GLY H    H  -7.368   5.792 -14.085 1.00 . A A .  36 GLY H    1 1 
       12 33252 1 1  36 GLY HA2  H  -8.371   7.634 -16.187 1.00 . A A .  36 GLY HA2  1 1 
       12 33253 1 1  36 GLY HA3  H  -7.393   6.188 -16.437 1.00 . A A .  36 GLY HA3  1 1 
       12 33254 1 1  36 GLY N    N  -7.923   6.524 -14.429 1.00 . A A .  36 GLY N    1 1 
       12 33255 1 1  36 GLY O    O -10.079   5.932 -17.249 1.00 . A A .  36 GLY O    1 1 
       12 33256 1 1  37 ARG C    C -12.388   5.082 -15.271 1.00 . A A .  37 ARG C    1 1 
       12 33257 1 1  37 ARG CA   C -11.166   4.188 -15.501 1.00 . A A .  37 ARG CA   1 1 
       12 33258 1 1  37 ARG CB   C -11.195   3.014 -14.519 1.00 . A A .  37 ARG CB   1 1 
       12 33259 1 1  37 ARG CD   C -12.351   0.881 -13.930 1.00 . A A .  37 ARG CD   1 1 
       12 33260 1 1  37 ARG CG   C -12.423   2.144 -14.790 1.00 . A A .  37 ARG CG   1 1 
       12 33261 1 1  37 ARG CZ   C -13.705  -1.106 -13.635 1.00 . A A .  37 ARG CZ   1 1 
       12 33262 1 1  37 ARG H    H  -9.442   4.905 -14.424 1.00 . A A .  37 ARG H    1 1 
       12 33263 1 1  37 ARG HA   H -11.174   3.814 -16.514 1.00 . A A .  37 ARG HA   1 1 
       12 33264 1 1  37 ARG HB2  H -10.300   2.421 -14.642 1.00 . A A .  37 ARG HB2  1 1 
       12 33265 1 1  37 ARG HB3  H -11.240   3.392 -13.508 1.00 . A A .  37 ARG HB3  1 1 
       12 33266 1 1  37 ARG HD2  H -11.542   0.255 -14.277 1.00 . A A .  37 ARG HD2  1 1 
       12 33267 1 1  37 ARG HD3  H -12.177   1.156 -12.900 1.00 . A A .  37 ARG HD3  1 1 
       12 33268 1 1  37 ARG HE   H -14.431   0.576 -14.401 1.00 . A A .  37 ARG HE   1 1 
       12 33269 1 1  37 ARG HG2  H -13.318   2.699 -14.543 1.00 . A A .  37 ARG HG2  1 1 
       12 33270 1 1  37 ARG HG3  H -12.446   1.867 -15.833 1.00 . A A .  37 ARG HG3  1 1 
       12 33271 1 1  37 ARG HH11 H -11.783  -1.197 -13.081 1.00 . A A .  37 ARG HH11 1 1 
       12 33272 1 1  37 ARG HH12 H -12.701  -2.647 -12.843 1.00 . A A .  37 ARG HH12 1 1 
       12 33273 1 1  37 ARG HH21 H -15.643  -1.307 -14.096 1.00 . A A .  37 ARG HH21 1 1 
       12 33274 1 1  37 ARG HH22 H -14.886  -2.709 -13.417 1.00 . A A .  37 ARG HH22 1 1 
       12 33275 1 1  37 ARG N    N  -9.927   4.988 -15.271 1.00 . A A .  37 ARG N    1 1 
       12 33276 1 1  37 ARG NE   N -13.636   0.134 -14.034 1.00 . A A .  37 ARG NE   1 1 
       12 33277 1 1  37 ARG NH1  N -12.647  -1.696 -13.148 1.00 . A A .  37 ARG NH1  1 1 
       12 33278 1 1  37 ARG NH2  N -14.833  -1.758 -13.723 1.00 . A A .  37 ARG NH2  1 1 
       12 33279 1 1  37 ARG O    O -13.401   4.957 -15.930 1.00 . A A .  37 ARG O    1 1 
       12 33280 1 1  38 MET C    C -13.258   8.203 -14.860 1.00 . A A .  38 MET C    1 1 
       12 33281 1 1  38 MET CA   C -13.415   6.919 -14.042 1.00 . A A .  38 MET CA   1 1 
       12 33282 1 1  38 MET CB   C -13.399   7.268 -12.552 1.00 . A A .  38 MET CB   1 1 
       12 33283 1 1  38 MET CE   C -12.627   6.881  -9.615 1.00 . A A .  38 MET CE   1 1 
       12 33284 1 1  38 MET CG   C -11.989   7.682 -12.133 1.00 . A A .  38 MET CG   1 1 
       12 33285 1 1  38 MET H    H -11.452   6.067 -13.832 1.00 . A A .  38 MET H    1 1 
       12 33286 1 1  38 MET HA   H -14.372   6.479 -14.284 1.00 . A A .  38 MET HA   1 1 
       12 33287 1 1  38 MET HB2  H -14.084   8.083 -12.368 1.00 . A A .  38 MET HB2  1 1 
       12 33288 1 1  38 MET HB3  H -13.704   6.405 -11.979 1.00 . A A .  38 MET HB3  1 1 
       12 33289 1 1  38 MET HE1  H -12.209   6.006 -10.095 1.00 . A A .  38 MET HE1  1 1 
       12 33290 1 1  38 MET HE2  H -13.703   6.836  -9.667 1.00 . A A .  38 MET HE2  1 1 
       12 33291 1 1  38 MET HE3  H -12.319   6.910  -8.579 1.00 . A A .  38 MET HE3  1 1 
       12 33292 1 1  38 MET HG2  H -11.340   6.819 -12.148 1.00 . A A .  38 MET HG2  1 1 
       12 33293 1 1  38 MET HG3  H -11.614   8.427 -12.818 1.00 . A A .  38 MET HG3  1 1 
       12 33294 1 1  38 MET N    N -12.286   5.989 -14.340 1.00 . A A .  38 MET N    1 1 
       12 33295 1 1  38 MET O    O -14.090   9.086 -14.803 1.00 . A A .  38 MET O    1 1 
       12 33296 1 1  38 MET SD   S -12.038   8.370 -10.459 1.00 . A A .  38 MET SD   1 1 
       12 33297 1 1  39 GLY C    C -10.678   9.496 -17.166 1.00 . A A .  39 GLY C    1 1 
       12 33298 1 1  39 GLY CA   C -12.020   9.552 -16.437 1.00 . A A .  39 GLY CA   1 1 
       12 33299 1 1  39 GLY H    H -11.545   7.597 -15.662 1.00 . A A .  39 GLY H    1 1 
       12 33300 1 1  39 GLY HA2  H -12.819   9.625 -17.162 1.00 . A A .  39 GLY HA2  1 1 
       12 33301 1 1  39 GLY HA3  H -12.040  10.417 -15.792 1.00 . A A .  39 GLY HA3  1 1 
       12 33302 1 1  39 GLY N    N -12.207   8.318 -15.622 1.00 . A A .  39 GLY N    1 1 
       12 33303 1 1  39 GLY O    O -10.279   8.473 -17.686 1.00 . A A .  39 GLY O    1 1 
       12 33304 1 1  40 GLY C    C  -7.882  11.865 -17.418 1.00 . A A .  40 GLY C    1 1 
       12 33305 1 1  40 GLY CA   C  -8.654  10.629 -17.882 1.00 . A A .  40 GLY CA   1 1 
       12 33306 1 1  40 GLY H    H -10.322  11.406 -16.766 1.00 . A A .  40 GLY H    1 1 
       12 33307 1 1  40 GLY HA2  H  -8.098   9.736 -17.630 1.00 . A A .  40 GLY HA2  1 1 
       12 33308 1 1  40 GLY HA3  H  -8.799  10.677 -18.950 1.00 . A A .  40 GLY HA3  1 1 
       12 33309 1 1  40 GLY N    N  -9.977  10.597 -17.198 1.00 . A A .  40 GLY N    1 1 
       12 33310 1 1  40 GLY O    O  -7.401  11.913 -16.308 1.00 . A A .  40 GLY O    1 1 
       12 33311 1 1  41 GLU C    C  -7.249  14.515 -16.478 1.00 . A A .  41 GLU C    1 1 
       12 33312 1 1  41 GLU CA   C  -6.985  14.092 -17.933 1.00 . A A .  41 GLU CA   1 1 
       12 33313 1 1  41 GLU CB   C  -7.408  15.221 -18.876 1.00 . A A .  41 GLU CB   1 1 
       12 33314 1 1  41 GLU CD   C  -6.784  17.471 -19.769 1.00 . A A .  41 GLU CD   1 1 
       12 33315 1 1  41 GLU CG   C  -6.418  16.382 -18.759 1.00 . A A .  41 GLU CG   1 1 
       12 33316 1 1  41 GLU H    H  -8.123  12.736 -19.178 1.00 . A A .  41 GLU H    1 1 
       12 33317 1 1  41 GLU HA   H  -5.929  13.907 -18.059 1.00 . A A .  41 GLU HA   1 1 
       12 33318 1 1  41 GLU HB2  H  -7.416  14.855 -19.893 1.00 . A A .  41 GLU HB2  1 1 
       12 33319 1 1  41 GLU HB3  H  -8.396  15.564 -18.608 1.00 . A A .  41 GLU HB3  1 1 
       12 33320 1 1  41 GLU HG2  H  -6.458  16.789 -17.759 1.00 . A A .  41 GLU HG2  1 1 
       12 33321 1 1  41 GLU HG3  H  -5.419  16.026 -18.963 1.00 . A A .  41 GLU HG3  1 1 
       12 33322 1 1  41 GLU N    N  -7.745  12.844 -18.280 1.00 . A A .  41 GLU N    1 1 
       12 33323 1 1  41 GLU O    O  -8.095  15.340 -16.198 1.00 . A A .  41 GLU O    1 1 
       12 33324 1 1  41 GLU OE1  O  -6.919  17.147 -20.938 1.00 . A A .  41 GLU OE1  1 1 
       12 33325 1 1  41 GLU OE2  O  -6.924  18.611 -19.357 1.00 . A A .  41 GLU OE2  1 1 
       12 33326 1 1  42 ALA C    C  -5.406  14.632 -13.436 1.00 . A A .  42 ALA C    1 1 
       12 33327 1 1  42 ALA CA   C  -6.728  14.218 -14.101 1.00 . A A .  42 ALA CA   1 1 
       12 33328 1 1  42 ALA CB   C  -7.256  12.971 -13.399 1.00 . A A .  42 ALA CB   1 1 
       12 33329 1 1  42 ALA H    H  -5.914  13.222 -15.868 1.00 . A A .  42 ALA H    1 1 
       12 33330 1 1  42 ALA HA   H  -7.451  15.010 -13.982 1.00 . A A .  42 ALA HA   1 1 
       12 33331 1 1  42 ALA HB1  H  -7.420  13.192 -12.355 1.00 . A A .  42 ALA HB1  1 1 
       12 33332 1 1  42 ALA HB2  H  -6.534  12.175 -13.491 1.00 . A A .  42 ALA HB2  1 1 
       12 33333 1 1  42 ALA HB3  H  -8.188  12.669 -13.854 1.00 . A A .  42 ALA HB3  1 1 
       12 33334 1 1  42 ALA N    N  -6.535  13.913 -15.558 1.00 . A A .  42 ALA N    1 1 
       12 33335 1 1  42 ALA O    O  -4.826  13.850 -12.709 1.00 . A A .  42 ALA O    1 1 
       12 33336 1 1  43 PRO C    C  -3.906  16.432 -11.528 1.00 . A A .  43 PRO C    1 1 
       12 33337 1 1  43 PRO CA   C  -3.733  16.360 -13.052 1.00 . A A .  43 PRO CA   1 1 
       12 33338 1 1  43 PRO CB   C  -3.514  17.757 -13.669 1.00 . A A .  43 PRO CB   1 1 
       12 33339 1 1  43 PRO CD   C  -5.657  16.819 -14.558 1.00 . A A .  43 PRO CD   1 1 
       12 33340 1 1  43 PRO CG   C  -4.721  18.048 -14.606 1.00 . A A .  43 PRO CG   1 1 
       12 33341 1 1  43 PRO HA   H  -2.886  15.721 -13.256 1.00 . A A .  43 PRO HA   1 1 
       12 33342 1 1  43 PRO HB2  H  -3.458  18.506 -12.890 1.00 . A A .  43 PRO HB2  1 1 
       12 33343 1 1  43 PRO HB3  H  -2.600  17.764 -14.245 1.00 . A A .  43 PRO HB3  1 1 
       12 33344 1 1  43 PRO HD2  H  -6.617  17.099 -14.147 1.00 . A A .  43 PRO HD2  1 1 
       12 33345 1 1  43 PRO HD3  H  -5.776  16.397 -15.542 1.00 . A A .  43 PRO HD3  1 1 
       12 33346 1 1  43 PRO HG2  H  -5.249  18.931 -14.262 1.00 . A A .  43 PRO HG2  1 1 
       12 33347 1 1  43 PRO HG3  H  -4.376  18.205 -15.619 1.00 . A A .  43 PRO HG3  1 1 
       12 33348 1 1  43 PRO N    N  -4.971  15.853 -13.669 1.00 . A A .  43 PRO N    1 1 
       12 33349 1 1  43 PRO O    O  -4.780  17.111 -11.025 1.00 . A A .  43 PRO O    1 1 
       12 33350 1 1  44 GLU C    C  -1.806  15.378  -8.716 1.00 . A A .  44 GLU C    1 1 
       12 33351 1 1  44 GLU CA   C  -3.148  15.817  -9.310 1.00 . A A .  44 GLU CA   1 1 
       12 33352 1 1  44 GLU CB   C  -4.295  14.911  -8.815 1.00 . A A .  44 GLU CB   1 1 
       12 33353 1 1  44 GLU CD   C  -3.698  12.967 -10.284 1.00 . A A .  44 GLU CD   1 1 
       12 33354 1 1  44 GLU CG   C  -3.896  13.422  -8.834 1.00 . A A .  44 GLU CG   1 1 
       12 33355 1 1  44 GLU H    H  -2.349  15.243 -11.224 1.00 . A A .  44 GLU H    1 1 
       12 33356 1 1  44 GLU HA   H  -3.347  16.836  -9.006 1.00 . A A .  44 GLU HA   1 1 
       12 33357 1 1  44 GLU HB2  H  -4.562  15.204  -7.812 1.00 . A A .  44 GLU HB2  1 1 
       12 33358 1 1  44 GLU HB3  H  -5.152  15.042  -9.461 1.00 . A A .  44 GLU HB3  1 1 
       12 33359 1 1  44 GLU HG2  H  -2.988  13.264  -8.272 1.00 . A A .  44 GLU HG2  1 1 
       12 33360 1 1  44 GLU HG3  H  -4.687  12.841  -8.390 1.00 . A A .  44 GLU HG3  1 1 
       12 33361 1 1  44 GLU N    N  -3.059  15.765 -10.795 1.00 . A A .  44 GLU N    1 1 
       12 33362 1 1  44 GLU O    O  -1.325  15.936  -7.750 1.00 . A A .  44 GLU O    1 1 
       12 33363 1 1  44 GLU OE1  O  -2.685  13.315 -10.866 1.00 . A A .  44 GLU OE1  1 1 
       12 33364 1 1  44 GLU OE2  O  -4.569  12.277 -10.788 1.00 . A A .  44 GLU OE2  1 1 
       12 33365 1 1  45 LEU C    C   1.095  13.917  -9.965 1.00 . A A .  45 LEU C    1 1 
       12 33366 1 1  45 LEU CA   C   0.104  13.849  -8.811 1.00 . A A .  45 LEU CA   1 1 
       12 33367 1 1  45 LEU CB   C  -0.061  12.390  -8.353 1.00 . A A .  45 LEU CB   1 1 
       12 33368 1 1  45 LEU CD1  C  -1.313  11.041  -6.639 1.00 . A A .  45 LEU CD1  1 1 
       12 33369 1 1  45 LEU CD2  C   0.663  12.393  -5.938 1.00 . A A .  45 LEU CD2  1 1 
       12 33370 1 1  45 LEU CG   C  -0.543  12.341  -6.886 1.00 . A A .  45 LEU CG   1 1 
       12 33371 1 1  45 LEU H    H  -1.631  13.946 -10.076 1.00 . A A .  45 LEU H    1 1 
       12 33372 1 1  45 LEU HA   H   0.468  14.455  -7.992 1.00 . A A .  45 LEU HA   1 1 
       12 33373 1 1  45 LEU HB2  H  -0.789  11.906  -8.990 1.00 . A A .  45 LEU HB2  1 1 
       12 33374 1 1  45 LEU HB3  H   0.885  11.871  -8.438 1.00 . A A .  45 LEU HB3  1 1 
       12 33375 1 1  45 LEU HD11 H  -2.203  11.028  -7.251 1.00 . A A .  45 LEU HD11 1 1 
       12 33376 1 1  45 LEU HD12 H  -1.592  10.980  -5.597 1.00 . A A .  45 LEU HD12 1 1 
       12 33377 1 1  45 LEU HD13 H  -0.688  10.198  -6.894 1.00 . A A .  45 LEU HD13 1 1 
       12 33378 1 1  45 LEU HD21 H   1.264  11.506  -6.073 1.00 . A A .  45 LEU HD21 1 1 
       12 33379 1 1  45 LEU HD22 H   0.316  12.440  -4.917 1.00 . A A .  45 LEU HD22 1 1 
       12 33380 1 1  45 LEU HD23 H   1.259  13.267  -6.155 1.00 . A A .  45 LEU HD23 1 1 
       12 33381 1 1  45 LEU HG   H  -1.194  13.182  -6.688 1.00 . A A .  45 LEU HG   1 1 
       12 33382 1 1  45 LEU N    N  -1.207  14.370  -9.300 1.00 . A A .  45 LEU N    1 1 
       12 33383 1 1  45 LEU O    O   1.376  12.931 -10.614 1.00 . A A .  45 LEU O    1 1 
       12 33384 1 1  46 ALA C    C   3.752  14.275 -11.181 1.00 . A A .  46 ALA C    1 1 
       12 33385 1 1  46 ALA CA   C   2.564  15.231 -11.361 1.00 . A A .  46 ALA CA   1 1 
       12 33386 1 1  46 ALA CB   C   3.070  16.677 -11.405 1.00 . A A .  46 ALA CB   1 1 
       12 33387 1 1  46 ALA H    H   1.336  15.856  -9.704 1.00 . A A .  46 ALA H    1 1 
       12 33388 1 1  46 ALA HA   H   2.067  14.997 -12.291 1.00 . A A .  46 ALA HA   1 1 
       12 33389 1 1  46 ALA HB1  H   2.234  17.347 -11.545 1.00 . A A .  46 ALA HB1  1 1 
       12 33390 1 1  46 ALA HB2  H   3.764  16.791 -12.225 1.00 . A A .  46 ALA HB2  1 1 
       12 33391 1 1  46 ALA HB3  H   3.568  16.912 -10.476 1.00 . A A .  46 ALA HB3  1 1 
       12 33392 1 1  46 ALA N    N   1.602  15.078 -10.236 1.00 . A A .  46 ALA N    1 1 
       12 33393 1 1  46 ALA O    O   3.609  13.073 -11.217 1.00 . A A .  46 ALA O    1 1 
       12 33394 1 1  47 LEU C    C   6.225  13.051 -12.057 1.00 . A A .  47 LEU C    1 1 
       12 33395 1 1  47 LEU CA   C   6.157  14.004 -10.864 1.00 . A A .  47 LEU CA   1 1 
       12 33396 1 1  47 LEU CB   C   6.079  13.206  -9.547 1.00 . A A .  47 LEU CB   1 1 
       12 33397 1 1  47 LEU CD1  C   5.714  15.354  -8.300 1.00 . A A .  47 LEU CD1  1 1 
       12 33398 1 1  47 LEU CD2  C   6.480  13.318  -7.070 1.00 . A A .  47 LEU CD2  1 1 
       12 33399 1 1  47 LEU CG   C   6.574  14.089  -8.386 1.00 . A A .  47 LEU CG   1 1 
       12 33400 1 1  47 LEU H    H   4.996  15.790 -11.015 1.00 . A A .  47 LEU H    1 1 
       12 33401 1 1  47 LEU HA   H   6.946  14.740 -10.768 1.00 . A A .  47 LEU HA   1 1 
       12 33402 1 1  47 LEU HB2  H   5.058  12.908  -9.364 1.00 . A A .  47 LEU HB2  1 1 
       12 33403 1 1  47 LEU HB3  H   6.705  12.328  -9.615 1.00 . A A .  47 LEU HB3  1 1 
       12 33404 1 1  47 LEU HD11 H   5.949  16.010  -9.124 1.00 . A A .  47 LEU HD11 1 1 
       12 33405 1 1  47 LEU HD12 H   5.914  15.863  -7.370 1.00 . A A .  47 LEU HD12 1 1 
       12 33406 1 1  47 LEU HD13 H   4.670  15.082  -8.344 1.00 . A A .  47 LEU HD13 1 1 
       12 33407 1 1  47 LEU HD21 H   5.458  13.013  -6.904 1.00 . A A .  47 LEU HD21 1 1 
       12 33408 1 1  47 LEU HD22 H   6.804  13.953  -6.259 1.00 . A A .  47 LEU HD22 1 1 
       12 33409 1 1  47 LEU HD23 H   7.114  12.445  -7.119 1.00 . A A .  47 LEU HD23 1 1 
       12 33410 1 1  47 LEU HG   H   7.603  14.370  -8.565 1.00 . A A .  47 LEU HG   1 1 
       12 33411 1 1  47 LEU N    N   4.922  14.819 -11.017 1.00 . A A .  47 LEU N    1 1 
       12 33412 1 1  47 LEU O    O   6.817  13.324 -13.081 1.00 . A A .  47 LEU O    1 1 
       12 33413 1 1  48 ASP C    C   6.686  10.825 -13.843 1.00 . A A .  48 ASP C    1 1 
       12 33414 1 1  48 ASP CA   C   5.436  10.893 -12.972 1.00 . A A .  48 ASP CA   1 1 
       12 33415 1 1  48 ASP CB   C   4.226  11.209 -13.852 1.00 . A A .  48 ASP CB   1 1 
       12 33416 1 1  48 ASP CG   C   3.953  10.029 -14.789 1.00 . A A .  48 ASP CG   1 1 
       12 33417 1 1  48 ASP H    H   5.070  11.756 -11.067 1.00 . A A .  48 ASP H    1 1 
       12 33418 1 1  48 ASP HA   H   5.269   9.935 -12.509 1.00 . A A .  48 ASP HA   1 1 
       12 33419 1 1  48 ASP HB2  H   3.362  11.377 -13.225 1.00 . A A .  48 ASP HB2  1 1 
       12 33420 1 1  48 ASP HB3  H   4.426  12.092 -14.437 1.00 . A A .  48 ASP HB3  1 1 
       12 33421 1 1  48 ASP N    N   5.545  11.932 -11.905 1.00 . A A .  48 ASP N    1 1 
       12 33422 1 1  48 ASP O    O   6.666  11.290 -14.965 1.00 . A A .  48 ASP O    1 1 
       12 33423 1 1  48 ASP OD1  O   4.245   8.909 -14.400 1.00 . A A .  48 ASP OD1  1 1 
       12 33424 1 1  48 ASP OD2  O   3.455  10.264 -15.877 1.00 . A A .  48 ASP OD2  1 1 
       12 33425 1 1  49 PRO C    C   8.609   9.351 -15.424 1.00 . A A .  49 PRO C    1 1 
       12 33426 1 1  49 PRO CA   C   8.962  10.072 -14.116 1.00 . A A .  49 PRO CA   1 1 
       12 33427 1 1  49 PRO CB   C   9.926   9.281 -13.209 1.00 . A A .  49 PRO CB   1 1 
       12 33428 1 1  49 PRO CD   C   7.786   9.647 -11.972 1.00 . A A .  49 PRO CD   1 1 
       12 33429 1 1  49 PRO CG   C   9.241   9.158 -11.816 1.00 . A A .  49 PRO CG   1 1 
       12 33430 1 1  49 PRO HA   H   9.370  11.040 -14.366 1.00 . A A .  49 PRO HA   1 1 
       12 33431 1 1  49 PRO HB2  H  10.106   8.296 -13.623 1.00 . A A .  49 PRO HB2  1 1 
       12 33432 1 1  49 PRO HB3  H  10.862   9.812 -13.108 1.00 . A A .  49 PRO HB3  1 1 
       12 33433 1 1  49 PRO HD2  H   7.104   8.812 -11.882 1.00 . A A .  49 PRO HD2  1 1 
       12 33434 1 1  49 PRO HD3  H   7.553  10.407 -11.240 1.00 . A A .  49 PRO HD3  1 1 
       12 33435 1 1  49 PRO HG2  H   9.254   8.127 -11.489 1.00 . A A .  49 PRO HG2  1 1 
       12 33436 1 1  49 PRO HG3  H   9.756   9.776 -11.093 1.00 . A A .  49 PRO HG3  1 1 
       12 33437 1 1  49 PRO N    N   7.733  10.219 -13.334 1.00 . A A .  49 PRO N    1 1 
       12 33438 1 1  49 PRO O    O   7.595   8.694 -15.539 1.00 . A A .  49 PRO O    1 1 
       12 33439 1 1  50 VAL C    C  10.616   8.067 -18.192 1.00 . A A .  50 VAL C    1 1 
       12 33440 1 1  50 VAL CA   C   9.306   8.732 -17.683 1.00 . A A .  50 VAL CA   1 1 
       12 33441 1 1  50 VAL CB   C   8.815   9.752 -18.713 1.00 . A A .  50 VAL CB   1 1 
       12 33442 1 1  50 VAL CG1  C   7.417  10.216 -18.300 1.00 . A A .  50 VAL CG1  1 1 
       12 33443 1 1  50 VAL CG2  C   9.752  10.961 -18.694 1.00 . A A .  50 VAL CG2  1 1 
       12 33444 1 1  50 VAL H    H  10.310   9.900 -16.239 1.00 . A A .  50 VAL H    1 1 
       12 33445 1 1  50 VAL HA   H   8.584   7.950 -17.598 1.00 . A A .  50 VAL HA   1 1 
       12 33446 1 1  50 VAL HB   H   8.790   9.309 -19.697 1.00 . A A .  50 VAL HB   1 1 
       12 33447 1 1  50 VAL HG11 H   6.755   9.364 -18.251 1.00 . A A .  50 VAL HG11 1 1 
       12 33448 1 1  50 VAL HG12 H   7.044  10.920 -19.029 1.00 . A A .  50 VAL HG12 1 1 
       12 33449 1 1  50 VAL HG13 H   7.465  10.692 -17.333 1.00 . A A .  50 VAL HG13 1 1 
       12 33450 1 1  50 VAL HG21 H   9.456  11.656 -19.466 1.00 . A A .  50 VAL HG21 1 1 
       12 33451 1 1  50 VAL HG22 H  10.765  10.633 -18.877 1.00 . A A .  50 VAL HG22 1 1 
       12 33452 1 1  50 VAL HG23 H   9.698  11.445 -17.732 1.00 . A A .  50 VAL HG23 1 1 
       12 33453 1 1  50 VAL N    N   9.484   9.427 -16.380 1.00 . A A .  50 VAL N    1 1 
       12 33454 1 1  50 VAL O    O  10.553   7.360 -19.179 1.00 . A A .  50 VAL O    1 1 
       12 33455 1 1  51 PRO C    C  12.856   6.074 -17.961 1.00 . A A .  51 PRO C    1 1 
       12 33456 1 1  51 PRO CA   C  12.992   7.604 -18.040 1.00 . A A .  51 PRO CA   1 1 
       12 33457 1 1  51 PRO CB   C  14.108   8.086 -17.088 1.00 . A A .  51 PRO CB   1 1 
       12 33458 1 1  51 PRO CD   C  11.974   9.105 -16.352 1.00 . A A .  51 PRO CD   1 1 
       12 33459 1 1  51 PRO CG   C  13.466   9.007 -16.024 1.00 . A A .  51 PRO CG   1 1 
       12 33460 1 1  51 PRO HA   H  13.195   7.933 -19.047 1.00 . A A .  51 PRO HA   1 1 
       12 33461 1 1  51 PRO HB2  H  14.569   7.240 -16.602 1.00 . A A .  51 PRO HB2  1 1 
       12 33462 1 1  51 PRO HB3  H  14.847   8.636 -17.642 1.00 . A A .  51 PRO HB3  1 1 
       12 33463 1 1  51 PRO HD2  H  11.395   8.731 -15.517 1.00 . A A .  51 PRO HD2  1 1 
       12 33464 1 1  51 PRO HD3  H  11.718  10.133 -16.577 1.00 . A A .  51 PRO HD3  1 1 
       12 33465 1 1  51 PRO HG2  H  13.603   8.584 -15.033 1.00 . A A .  51 PRO HG2  1 1 
       12 33466 1 1  51 PRO HG3  H  13.914   9.992 -16.061 1.00 . A A .  51 PRO HG3  1 1 
       12 33467 1 1  51 PRO N    N  11.768   8.257 -17.551 1.00 . A A .  51 PRO N    1 1 
       12 33468 1 1  51 PRO O    O  12.912   5.499 -16.895 1.00 . A A .  51 PRO O    1 1 
       12 33469 1 1  52 GLN C    C  11.396   3.446 -18.289 1.00 . A A .  52 GLN C    1 1 
       12 33470 1 1  52 GLN CA   C  12.601   3.932 -19.105 1.00 . A A .  52 GLN CA   1 1 
       12 33471 1 1  52 GLN CB   C  13.882   3.321 -18.529 1.00 . A A .  52 GLN CB   1 1 
       12 33472 1 1  52 GLN CD   C  15.161   1.201 -18.208 1.00 . A A .  52 GLN CD   1 1 
       12 33473 1 1  52 GLN CG   C  13.884   1.813 -18.785 1.00 . A A .  52 GLN CG   1 1 
       12 33474 1 1  52 GLN H    H  12.689   5.922 -19.931 1.00 . A A .  52 GLN H    1 1 
       12 33475 1 1  52 GLN HA   H  12.487   3.604 -20.127 1.00 . A A .  52 GLN HA   1 1 
       12 33476 1 1  52 GLN HB2  H  14.741   3.769 -19.006 1.00 . A A .  52 GLN HB2  1 1 
       12 33477 1 1  52 GLN HB3  H  13.926   3.500 -17.467 1.00 . A A .  52 GLN HB3  1 1 
       12 33478 1 1  52 GLN HE21 H  14.191   0.012 -16.948 1.00 . A A .  52 GLN HE21 1 1 
       12 33479 1 1  52 GLN HE22 H  15.883  -0.105 -16.898 1.00 . A A .  52 GLN HE22 1 1 
       12 33480 1 1  52 GLN HG2  H  13.022   1.367 -18.309 1.00 . A A .  52 GLN HG2  1 1 
       12 33481 1 1  52 GLN HG3  H  13.845   1.628 -19.847 1.00 . A A .  52 GLN HG3  1 1 
       12 33482 1 1  52 GLN N    N  12.708   5.426 -19.086 1.00 . A A .  52 GLN N    1 1 
       12 33483 1 1  52 GLN NE2  N  15.071   0.294 -17.274 1.00 . A A .  52 GLN NE2  1 1 
       12 33484 1 1  52 GLN O    O  10.466   2.881 -18.829 1.00 . A A .  52 GLN O    1 1 
       12 33485 1 1  52 GLN OE1  O  16.252   1.551 -18.611 1.00 . A A .  52 GLN OE1  1 1 
       12 33486 1 1  53 ASP C    C   9.823   1.792 -16.539 1.00 . A A .  53 ASP C    1 1 
       12 33487 1 1  53 ASP CA   C  10.244   3.218 -16.156 1.00 . A A .  53 ASP CA   1 1 
       12 33488 1 1  53 ASP CB   C   9.067   4.172 -16.365 1.00 . A A .  53 ASP CB   1 1 
       12 33489 1 1  53 ASP CG   C   7.963   3.850 -15.357 1.00 . A A .  53 ASP CG   1 1 
       12 33490 1 1  53 ASP H    H  12.140   4.146 -16.582 1.00 . A A .  53 ASP H    1 1 
       12 33491 1 1  53 ASP HA   H  10.537   3.237 -15.116 1.00 . A A .  53 ASP HA   1 1 
       12 33492 1 1  53 ASP HB2  H   9.399   5.190 -16.223 1.00 . A A .  53 ASP HB2  1 1 
       12 33493 1 1  53 ASP HB3  H   8.682   4.055 -17.367 1.00 . A A .  53 ASP HB3  1 1 
       12 33494 1 1  53 ASP N    N  11.395   3.665 -17.000 1.00 . A A .  53 ASP N    1 1 
       12 33495 1 1  53 ASP O    O   8.662   1.521 -16.764 1.00 . A A .  53 ASP O    1 1 
       12 33496 1 1  53 ASP OD1  O   8.011   4.389 -14.264 1.00 . A A .  53 ASP OD1  1 1 
       12 33497 1 1  53 ASP OD2  O   7.088   3.069 -15.695 1.00 . A A .  53 ASP OD2  1 1 
       12 33498 1 1  54 ALA C    C  10.136  -1.364 -15.743 1.00 . A A .  54 ALA C    1 1 
       12 33499 1 1  54 ALA CA   C  10.411  -0.527 -17.000 1.00 . A A .  54 ALA CA   1 1 
       12 33500 1 1  54 ALA CB   C  11.573  -1.149 -17.776 1.00 . A A .  54 ALA CB   1 1 
       12 33501 1 1  54 ALA H    H  11.688   1.137 -16.442 1.00 . A A .  54 ALA H    1 1 
       12 33502 1 1  54 ALA HA   H   9.528  -0.517 -17.625 1.00 . A A .  54 ALA HA   1 1 
       12 33503 1 1  54 ALA HB1  H  11.727  -0.601 -18.694 1.00 . A A .  54 ALA HB1  1 1 
       12 33504 1 1  54 ALA HB2  H  11.342  -2.179 -18.005 1.00 . A A .  54 ALA HB2  1 1 
       12 33505 1 1  54 ALA HB3  H  12.470  -1.106 -17.176 1.00 . A A .  54 ALA HB3  1 1 
       12 33506 1 1  54 ALA N    N  10.760   0.881 -16.622 1.00 . A A .  54 ALA N    1 1 
       12 33507 1 1  54 ALA O    O   9.237  -2.182 -15.716 1.00 . A A .  54 ALA O    1 1 
       12 33508 1 1  55 SER C    C   9.306  -1.619 -12.858 1.00 . A A .  55 SER C    1 1 
       12 33509 1 1  55 SER CA   C  10.685  -1.932 -13.442 1.00 . A A .  55 SER CA   1 1 
       12 33510 1 1  55 SER CB   C  11.752  -1.522 -12.427 1.00 . A A .  55 SER CB   1 1 
       12 33511 1 1  55 SER H    H  11.606  -0.484 -14.741 1.00 . A A .  55 SER H    1 1 
       12 33512 1 1  55 SER HA   H  10.768  -2.995 -13.625 1.00 . A A .  55 SER HA   1 1 
       12 33513 1 1  55 SER HB2  H  11.706  -0.458 -12.262 1.00 . A A .  55 SER HB2  1 1 
       12 33514 1 1  55 SER HB3  H  11.573  -2.036 -11.491 1.00 . A A .  55 SER HB3  1 1 
       12 33515 1 1  55 SER HG   H  13.585  -2.130 -12.191 1.00 . A A .  55 SER HG   1 1 
       12 33516 1 1  55 SER N    N  10.896  -1.159 -14.703 1.00 . A A .  55 SER N    1 1 
       12 33517 1 1  55 SER O    O   8.587  -2.499 -12.427 1.00 . A A .  55 SER O    1 1 
       12 33518 1 1  55 SER OG   O  13.036  -1.863 -12.932 1.00 . A A .  55 SER OG   1 1 
       12 33519 1 1  56 THR C    C   6.497  -0.274 -13.251 1.00 . A A .  56 THR C    1 1 
       12 33520 1 1  56 THR CA   C   7.623   0.019 -12.256 1.00 . A A .  56 THR CA   1 1 
       12 33521 1 1  56 THR CB   C   7.638   1.524 -11.948 1.00 . A A .  56 THR CB   1 1 
       12 33522 1 1  56 THR CG2  C   8.361   1.778 -10.624 1.00 . A A .  56 THR CG2  1 1 
       12 33523 1 1  56 THR H    H   9.544   0.320 -13.177 1.00 . A A .  56 THR H    1 1 
       12 33524 1 1  56 THR HA   H   7.437  -0.525 -11.341 1.00 . A A .  56 THR HA   1 1 
       12 33525 1 1  56 THR HB   H   6.624   1.891 -11.870 1.00 . A A .  56 THR HB   1 1 
       12 33526 1 1  56 THR HG1  H   9.245   2.233 -12.781 1.00 . A A .  56 THR HG1  1 1 
       12 33527 1 1  56 THR HG21 H   9.363   1.381 -10.681 1.00 . A A .  56 THR HG21 1 1 
       12 33528 1 1  56 THR HG22 H   7.824   1.288  -9.825 1.00 . A A .  56 THR HG22 1 1 
       12 33529 1 1  56 THR HG23 H   8.403   2.840 -10.434 1.00 . A A .  56 THR HG23 1 1 
       12 33530 1 1  56 THR N    N   8.942  -0.370 -12.827 1.00 . A A .  56 THR N    1 1 
       12 33531 1 1  56 THR O    O   5.335  -0.273 -12.894 1.00 . A A .  56 THR O    1 1 
       12 33532 1 1  56 THR OG1  O   8.309   2.212 -12.994 1.00 . A A .  56 THR OG1  1 1 
       12 33533 1 1  57 LYS C    C   5.144  -2.164 -15.239 1.00 . A A .  57 LYS C    1 1 
       12 33534 1 1  57 LYS CA   C   5.722  -0.767 -15.480 1.00 . A A .  57 LYS CA   1 1 
       12 33535 1 1  57 LYS CB   C   6.275  -0.656 -16.903 1.00 . A A .  57 LYS CB   1 1 
       12 33536 1 1  57 LYS CD   C   5.699  -0.733 -19.354 1.00 . A A .  57 LYS CD   1 1 
       12 33537 1 1  57 LYS CE   C   5.668   0.758 -19.727 1.00 . A A .  57 LYS CE   1 1 
       12 33538 1 1  57 LYS CG   C   5.169  -0.947 -17.925 1.00 . A A .  57 LYS CG   1 1 
       12 33539 1 1  57 LYS H    H   7.749  -0.491 -14.784 1.00 . A A .  57 LYS H    1 1 
       12 33540 1 1  57 LYS HA   H   4.955  -0.025 -15.314 1.00 . A A .  57 LYS HA   1 1 
       12 33541 1 1  57 LYS HB2  H   6.656   0.339 -17.059 1.00 . A A .  57 LYS HB2  1 1 
       12 33542 1 1  57 LYS HB3  H   7.077  -1.368 -17.025 1.00 . A A .  57 LYS HB3  1 1 
       12 33543 1 1  57 LYS HD2  H   6.714  -1.096 -19.421 1.00 . A A .  57 LYS HD2  1 1 
       12 33544 1 1  57 LYS HD3  H   5.080  -1.282 -20.048 1.00 . A A .  57 LYS HD3  1 1 
       12 33545 1 1  57 LYS HE2  H   6.351   1.306 -19.098 1.00 . A A .  57 LYS HE2  1 1 
       12 33546 1 1  57 LYS HE3  H   5.965   0.873 -20.758 1.00 . A A .  57 LYS HE3  1 1 
       12 33547 1 1  57 LYS HG2  H   4.843  -1.972 -17.816 1.00 . A A .  57 LYS HG2  1 1 
       12 33548 1 1  57 LYS HG3  H   4.334  -0.287 -17.747 1.00 . A A .  57 LYS HG3  1 1 
       12 33549 1 1  57 LYS HZ1  H   4.135   1.531 -18.548 1.00 . A A .  57 LYS HZ1  1 1 
       12 33550 1 1  57 LYS HZ2  H   3.598   0.576 -19.846 1.00 . A A .  57 LYS HZ2  1 1 
       12 33551 1 1  57 LYS HZ3  H   4.173   2.150 -20.127 1.00 . A A .  57 LYS HZ3  1 1 
       12 33552 1 1  57 LYS N    N   6.812  -0.505 -14.497 1.00 . A A .  57 LYS N    1 1 
       12 33553 1 1  57 LYS NZ   N   4.289   1.294 -19.548 1.00 . A A .  57 LYS NZ   1 1 
       12 33554 1 1  57 LYS O    O   3.942  -2.352 -15.217 1.00 . A A .  57 LYS O    1 1 
       12 33555 1 1  58 LYS C    C   4.832  -4.577 -13.408 1.00 . A A .  58 LYS C    1 1 
       12 33556 1 1  58 LYS CA   C   5.455  -4.519 -14.806 1.00 . A A .  58 LYS CA   1 1 
       12 33557 1 1  58 LYS CB   C   6.589  -5.546 -14.916 1.00 . A A .  58 LYS CB   1 1 
       12 33558 1 1  58 LYS CD   C   7.088  -8.001 -15.075 1.00 . A A .  58 LYS CD   1 1 
       12 33559 1 1  58 LYS CE   C   6.478  -9.379 -15.351 1.00 . A A .  58 LYS CE   1 1 
       12 33560 1 1  58 LYS CG   C   5.983  -6.943 -15.086 1.00 . A A .  58 LYS CG   1 1 
       12 33561 1 1  58 LYS H    H   6.948  -2.986 -15.063 1.00 . A A .  58 LYS H    1 1 
       12 33562 1 1  58 LYS HA   H   4.698  -4.747 -15.544 1.00 . A A .  58 LYS HA   1 1 
       12 33563 1 1  58 LYS HB2  H   7.204  -5.311 -15.774 1.00 . A A .  58 LYS HB2  1 1 
       12 33564 1 1  58 LYS HB3  H   7.192  -5.521 -14.021 1.00 . A A .  58 LYS HB3  1 1 
       12 33565 1 1  58 LYS HD2  H   7.817  -7.768 -15.839 1.00 . A A .  58 LYS HD2  1 1 
       12 33566 1 1  58 LYS HD3  H   7.569  -8.010 -14.108 1.00 . A A .  58 LYS HD3  1 1 
       12 33567 1 1  58 LYS HE2  H   7.166 -10.148 -15.033 1.00 . A A .  58 LYS HE2  1 1 
       12 33568 1 1  58 LYS HE3  H   5.548  -9.482 -14.807 1.00 . A A .  58 LYS HE3  1 1 
       12 33569 1 1  58 LYS HG2  H   5.295  -7.135 -14.276 1.00 . A A .  58 LYS HG2  1 1 
       12 33570 1 1  58 LYS HG3  H   5.453  -6.991 -16.025 1.00 . A A .  58 LYS HG3  1 1 
       12 33571 1 1  58 LYS HZ1  H   5.716  -8.680 -17.159 1.00 . A A .  58 LYS HZ1  1 1 
       12 33572 1 1  58 LYS HZ2  H   5.627 -10.367 -16.976 1.00 . A A .  58 LYS HZ2  1 1 
       12 33573 1 1  58 LYS HZ3  H   7.117  -9.624 -17.318 1.00 . A A .  58 LYS HZ3  1 1 
       12 33574 1 1  58 LYS N    N   5.981  -3.148 -15.050 1.00 . A A .  58 LYS N    1 1 
       12 33575 1 1  58 LYS NZ   N   6.215  -9.523 -16.811 1.00 . A A .  58 LYS NZ   1 1 
       12 33576 1 1  58 LYS O    O   3.778  -5.153 -13.220 1.00 . A A .  58 LYS O    1 1 
       12 33577 1 1  59 LEU C    C   3.503  -3.409 -11.071 1.00 . A A .  59 LEU C    1 1 
       12 33578 1 1  59 LEU CA   C   4.880  -4.083 -11.048 1.00 . A A .  59 LEU CA   1 1 
       12 33579 1 1  59 LEU CB   C   5.807  -3.391 -10.028 1.00 . A A .  59 LEU CB   1 1 
       12 33580 1 1  59 LEU CD1  C   7.521  -5.201 -10.434 1.00 . A A .  59 LEU CD1  1 1 
       12 33581 1 1  59 LEU CD2  C   7.715  -3.671  -8.441 1.00 . A A .  59 LEU CD2  1 1 
       12 33582 1 1  59 LEU CG   C   6.741  -4.414  -9.364 1.00 . A A .  59 LEU CG   1 1 
       12 33583 1 1  59 LEU H    H   6.328  -3.563 -12.568 1.00 . A A .  59 LEU H    1 1 
       12 33584 1 1  59 LEU HA   H   4.746  -5.128 -10.805 1.00 . A A .  59 LEU HA   1 1 
       12 33585 1 1  59 LEU HB2  H   6.402  -2.649 -10.539 1.00 . A A .  59 LEU HB2  1 1 
       12 33586 1 1  59 LEU HB3  H   5.215  -2.906  -9.263 1.00 . A A .  59 LEU HB3  1 1 
       12 33587 1 1  59 LEU HD11 H   8.501  -5.461 -10.058 1.00 . A A .  59 LEU HD11 1 1 
       12 33588 1 1  59 LEU HD12 H   7.631  -4.603 -11.328 1.00 . A A .  59 LEU HD12 1 1 
       12 33589 1 1  59 LEU HD13 H   6.981  -6.106 -10.672 1.00 . A A .  59 LEU HD13 1 1 
       12 33590 1 1  59 LEU HD21 H   8.354  -4.385  -7.943 1.00 . A A .  59 LEU HD21 1 1 
       12 33591 1 1  59 LEU HD22 H   7.158  -3.111  -7.705 1.00 . A A .  59 LEU HD22 1 1 
       12 33592 1 1  59 LEU HD23 H   8.320  -2.994  -9.027 1.00 . A A .  59 LEU HD23 1 1 
       12 33593 1 1  59 LEU HG   H   6.150  -5.103  -8.778 1.00 . A A .  59 LEU HG   1 1 
       12 33594 1 1  59 LEU N    N   5.470  -4.012 -12.416 1.00 . A A .  59 LEU N    1 1 
       12 33595 1 1  59 LEU O    O   2.648  -3.688 -10.254 1.00 . A A .  59 LEU O    1 1 
       12 33596 1 1  60 SER C    C   0.945  -2.973 -12.667 1.00 . A A .  60 SER C    1 1 
       12 33597 1 1  60 SER CA   C   1.931  -1.915 -12.158 1.00 . A A .  60 SER CA   1 1 
       12 33598 1 1  60 SER CB   C   2.013  -0.771 -13.169 1.00 . A A .  60 SER CB   1 1 
       12 33599 1 1  60 SER H    H   3.963  -2.396 -12.714 1.00 . A A .  60 SER H    1 1 
       12 33600 1 1  60 SER HA   H   1.621  -1.524 -11.199 1.00 . A A .  60 SER HA   1 1 
       12 33601 1 1  60 SER HB2  H   1.189  -0.093 -13.014 1.00 . A A .  60 SER HB2  1 1 
       12 33602 1 1  60 SER HB3  H   2.944  -0.237 -13.032 1.00 . A A .  60 SER HB3  1 1 
       12 33603 1 1  60 SER HG   H   1.044  -1.601 -14.636 1.00 . A A .  60 SER HG   1 1 
       12 33604 1 1  60 SER N    N   3.269  -2.564 -12.039 1.00 . A A .  60 SER N    1 1 
       12 33605 1 1  60 SER O    O  -0.195  -3.036 -12.253 1.00 . A A .  60 SER O    1 1 
       12 33606 1 1  60 SER OG   O   1.943  -1.300 -14.486 1.00 . A A .  60 SER OG   1 1 
       12 33607 1 1  61 GLU C    C   0.021  -5.783 -12.930 1.00 . A A .  61 GLU C    1 1 
       12 33608 1 1  61 GLU CA   C   0.554  -4.925 -14.081 1.00 . A A .  61 GLU CA   1 1 
       12 33609 1 1  61 GLU CB   C   1.400  -5.803 -15.011 1.00 . A A .  61 GLU CB   1 1 
       12 33610 1 1  61 GLU CD   C  -0.387  -6.086 -16.742 1.00 . A A .  61 GLU CD   1 1 
       12 33611 1 1  61 GLU CG   C   0.505  -6.815 -15.734 1.00 . A A .  61 GLU CG   1 1 
       12 33612 1 1  61 GLU H    H   2.348  -3.757 -13.818 1.00 . A A .  61 GLU H    1 1 
       12 33613 1 1  61 GLU HA   H  -0.306  -4.561 -14.624 1.00 . A A .  61 GLU HA   1 1 
       12 33614 1 1  61 GLU HB2  H   1.896  -5.178 -15.740 1.00 . A A .  61 GLU HB2  1 1 
       12 33615 1 1  61 GLU HB3  H   2.138  -6.332 -14.430 1.00 . A A .  61 GLU HB3  1 1 
       12 33616 1 1  61 GLU HG2  H   1.126  -7.532 -16.254 1.00 . A A .  61 GLU HG2  1 1 
       12 33617 1 1  61 GLU HG3  H  -0.113  -7.331 -15.016 1.00 . A A .  61 GLU HG3  1 1 
       12 33618 1 1  61 GLU N    N   1.409  -3.824 -13.541 1.00 . A A .  61 GLU N    1 1 
       12 33619 1 1  61 GLU O    O  -1.103  -6.242 -12.968 1.00 . A A .  61 GLU O    1 1 
       12 33620 1 1  61 GLU OE1  O   0.143  -5.584 -17.719 1.00 . A A .  61 GLU OE1  1 1 
       12 33621 1 1  61 GLU OE2  O  -1.586  -6.044 -16.519 1.00 . A A .  61 GLU OE2  1 1 
       12 33622 1 1  62 CYS C    C  -0.816  -6.039 -10.042 1.00 . A A .  62 CYS C    1 1 
       12 33623 1 1  62 CYS CA   C   0.286  -6.818 -10.768 1.00 . A A .  62 CYS CA   1 1 
       12 33624 1 1  62 CYS CB   C   1.435  -7.123  -9.802 1.00 . A A .  62 CYS CB   1 1 
       12 33625 1 1  62 CYS H    H   1.693  -5.608 -11.874 1.00 . A A .  62 CYS H    1 1 
       12 33626 1 1  62 CYS HA   H  -0.122  -7.744 -11.147 1.00 . A A .  62 CYS HA   1 1 
       12 33627 1 1  62 CYS HB2  H   2.335  -7.317 -10.366 1.00 . A A .  62 CYS HB2  1 1 
       12 33628 1 1  62 CYS HB3  H   1.597  -6.278  -9.147 1.00 . A A .  62 CYS HB3  1 1 
       12 33629 1 1  62 CYS HG   H   0.115  -8.483  -8.505 1.00 . A A .  62 CYS HG   1 1 
       12 33630 1 1  62 CYS N    N   0.793  -5.996 -11.904 1.00 . A A .  62 CYS N    1 1 
       12 33631 1 1  62 CYS O    O  -1.910  -6.531  -9.845 1.00 . A A .  62 CYS O    1 1 
       12 33632 1 1  62 CYS SG   S   1.019  -8.582  -8.814 1.00 . A A .  62 CYS SG   1 1 
       12 33633 1 1  63 LEU C    C  -2.742  -3.732  -9.961 1.00 . A A .  63 LEU C    1 1 
       12 33634 1 1  63 LEU CA   C  -1.581  -3.987  -8.994 1.00 . A A .  63 LEU CA   1 1 
       12 33635 1 1  63 LEU CB   C  -0.948  -2.654  -8.581 1.00 . A A .  63 LEU CB   1 1 
       12 33636 1 1  63 LEU CD1  C   1.010  -1.597  -7.435 1.00 . A A .  63 LEU CD1  1 1 
       12 33637 1 1  63 LEU CD2  C  -0.184  -3.490  -6.329 1.00 . A A .  63 LEU CD2  1 1 
       12 33638 1 1  63 LEU CG   C   0.271  -2.916  -7.681 1.00 . A A .  63 LEU CG   1 1 
       12 33639 1 1  63 LEU H    H   0.330  -4.426  -9.863 1.00 . A A .  63 LEU H    1 1 
       12 33640 1 1  63 LEU HA   H  -1.971  -4.477  -8.117 1.00 . A A .  63 LEU HA   1 1 
       12 33641 1 1  63 LEU HB2  H  -0.633  -2.119  -9.465 1.00 . A A .  63 LEU HB2  1 1 
       12 33642 1 1  63 LEU HB3  H  -1.672  -2.063  -8.042 1.00 . A A .  63 LEU HB3  1 1 
       12 33643 1 1  63 LEU HD11 H   0.338  -0.888  -6.975 1.00 . A A .  63 LEU HD11 1 1 
       12 33644 1 1  63 LEU HD12 H   1.362  -1.201  -8.376 1.00 . A A .  63 LEU HD12 1 1 
       12 33645 1 1  63 LEU HD13 H   1.851  -1.773  -6.781 1.00 . A A .  63 LEU HD13 1 1 
       12 33646 1 1  63 LEU HD21 H  -1.063  -2.965  -5.986 1.00 . A A .  63 LEU HD21 1 1 
       12 33647 1 1  63 LEU HD22 H   0.608  -3.376  -5.602 1.00 . A A .  63 LEU HD22 1 1 
       12 33648 1 1  63 LEU HD23 H  -0.411  -4.540  -6.440 1.00 . A A .  63 LEU HD23 1 1 
       12 33649 1 1  63 LEU HG   H   0.935  -3.615  -8.169 1.00 . A A .  63 LEU HG   1 1 
       12 33650 1 1  63 LEU N    N  -0.547  -4.819  -9.674 1.00 . A A .  63 LEU N    1 1 
       12 33651 1 1  63 LEU O    O  -3.866  -3.520  -9.551 1.00 . A A .  63 LEU O    1 1 
       12 33652 1 1  64 LYS C    C  -4.395  -4.778 -12.416 1.00 . A A .  64 LYS C    1 1 
       12 33653 1 1  64 LYS CA   C  -3.572  -3.500 -12.227 1.00 . A A .  64 LYS CA   1 1 
       12 33654 1 1  64 LYS CB   C  -2.958  -3.086 -13.570 1.00 . A A .  64 LYS CB   1 1 
       12 33655 1 1  64 LYS CD   C  -4.248  -1.030 -14.255 1.00 . A A .  64 LYS CD   1 1 
       12 33656 1 1  64 LYS CE   C  -5.337  -0.500 -15.188 1.00 . A A .  64 LYS CE   1 1 
       12 33657 1 1  64 LYS CG   C  -4.049  -2.531 -14.506 1.00 . A A .  64 LYS CG   1 1 
       12 33658 1 1  64 LYS H    H  -1.566  -3.911 -11.544 1.00 . A A .  64 LYS H    1 1 
       12 33659 1 1  64 LYS HA   H  -4.215  -2.712 -11.867 1.00 . A A .  64 LYS HA   1 1 
       12 33660 1 1  64 LYS HB2  H  -2.202  -2.332 -13.400 1.00 . A A .  64 LYS HB2  1 1 
       12 33661 1 1  64 LYS HB3  H  -2.500  -3.950 -14.029 1.00 . A A .  64 LYS HB3  1 1 
       12 33662 1 1  64 LYS HD2  H  -4.545  -0.869 -13.230 1.00 . A A .  64 LYS HD2  1 1 
       12 33663 1 1  64 LYS HD3  H  -3.325  -0.507 -14.450 1.00 . A A .  64 LYS HD3  1 1 
       12 33664 1 1  64 LYS HE2  H  -6.222  -1.110 -15.090 1.00 . A A .  64 LYS HE2  1 1 
       12 33665 1 1  64 LYS HE3  H  -5.571   0.520 -14.924 1.00 . A A .  64 LYS HE3  1 1 
       12 33666 1 1  64 LYS HG2  H  -3.748  -2.681 -15.533 1.00 . A A .  64 LYS HG2  1 1 
       12 33667 1 1  64 LYS HG3  H  -4.981  -3.049 -14.330 1.00 . A A .  64 LYS HG3  1 1 
       12 33668 1 1  64 LYS HZ1  H  -5.357   0.159 -17.163 1.00 . A A .  64 LYS HZ1  1 1 
       12 33669 1 1  64 LYS HZ2  H  -5.029  -1.499 -16.989 1.00 . A A .  64 LYS HZ2  1 1 
       12 33670 1 1  64 LYS HZ3  H  -3.833  -0.350 -16.620 1.00 . A A .  64 LYS HZ3  1 1 
       12 33671 1 1  64 LYS N    N  -2.481  -3.745 -11.239 1.00 . A A .  64 LYS N    1 1 
       12 33672 1 1  64 LYS NZ   N  -4.852  -0.551 -16.597 1.00 . A A .  64 LYS NZ   1 1 
       12 33673 1 1  64 LYS O    O  -5.609  -4.762 -12.351 1.00 . A A .  64 LYS O    1 1 
       12 33674 1 1  65 ARG C    C  -5.301  -7.500 -11.596 1.00 . A A .  65 ARG C    1 1 
       12 33675 1 1  65 ARG CA   C  -4.479  -7.166 -12.844 1.00 . A A .  65 ARG CA   1 1 
       12 33676 1 1  65 ARG CB   C  -3.473  -8.292 -13.092 1.00 . A A .  65 ARG CB   1 1 
       12 33677 1 1  65 ARG CD   C  -3.231 -10.698 -13.832 1.00 . A A .  65 ARG CD   1 1 
       12 33678 1 1  65 ARG CG   C  -4.212  -9.524 -13.635 1.00 . A A .  65 ARG CG   1 1 
       12 33679 1 1  65 ARG CZ   C  -4.750 -11.720 -15.458 1.00 . A A .  65 ARG CZ   1 1 
       12 33680 1 1  65 ARG H    H  -2.765  -5.872 -12.694 1.00 . A A .  65 ARG H    1 1 
       12 33681 1 1  65 ARG HA   H  -5.134  -7.094 -13.701 1.00 . A A .  65 ARG HA   1 1 
       12 33682 1 1  65 ARG HB2  H  -2.737  -7.965 -13.813 1.00 . A A .  65 ARG HB2  1 1 
       12 33683 1 1  65 ARG HB3  H  -2.981  -8.550 -12.166 1.00 . A A .  65 ARG HB3  1 1 
       12 33684 1 1  65 ARG HD2  H  -2.219 -10.329 -13.880 1.00 . A A .  65 ARG HD2  1 1 
       12 33685 1 1  65 ARG HD3  H  -3.315 -11.387 -12.997 1.00 . A A .  65 ARG HD3  1 1 
       12 33686 1 1  65 ARG HE   H  -2.792 -11.593 -15.742 1.00 . A A .  65 ARG HE   1 1 
       12 33687 1 1  65 ARG HG2  H  -4.983  -9.803 -12.931 1.00 . A A .  65 ARG HG2  1 1 
       12 33688 1 1  65 ARG HG3  H  -4.667  -9.274 -14.582 1.00 . A A .  65 ARG HG3  1 1 
       12 33689 1 1  65 ARG HH11 H  -5.562 -11.155 -13.721 1.00 . A A .  65 ARG HH11 1 1 
       12 33690 1 1  65 ARG HH12 H  -6.668 -11.783 -14.890 1.00 . A A .  65 ARG HH12 1 1 
       12 33691 1 1  65 ARG HH21 H  -4.225 -12.428 -17.256 1.00 . A A .  65 ARG HH21 1 1 
       12 33692 1 1  65 ARG HH22 H  -5.915 -12.509 -16.883 1.00 . A A .  65 ARG HH22 1 1 
       12 33693 1 1  65 ARG N    N  -3.744  -5.883 -12.649 1.00 . A A .  65 ARG N    1 1 
       12 33694 1 1  65 ARG NE   N  -3.526 -11.398 -15.123 1.00 . A A .  65 ARG NE   1 1 
       12 33695 1 1  65 ARG NH1  N  -5.736 -11.538 -14.623 1.00 . A A .  65 ARG NH1  1 1 
       12 33696 1 1  65 ARG NH2  N  -4.981 -12.261 -16.623 1.00 . A A .  65 ARG NH2  1 1 
       12 33697 1 1  65 ARG O    O  -6.402  -8.006 -11.684 1.00 . A A .  65 ARG O    1 1 
       12 33698 1 1  66 ILE C    C  -6.545  -6.390  -8.937 1.00 . A A .  66 ILE C    1 1 
       12 33699 1 1  66 ILE CA   C  -5.532  -7.514  -9.180 1.00 . A A .  66 ILE CA   1 1 
       12 33700 1 1  66 ILE CB   C  -4.539  -7.596  -8.010 1.00 . A A .  66 ILE CB   1 1 
       12 33701 1 1  66 ILE CD1  C  -2.552  -8.841  -7.143 1.00 . A A .  66 ILE CD1  1 1 
       12 33702 1 1  66 ILE CG1  C  -3.732  -8.892  -8.116 1.00 . A A .  66 ILE CG1  1 1 
       12 33703 1 1  66 ILE CG2  C  -5.283  -7.563  -6.669 1.00 . A A .  66 ILE CG2  1 1 
       12 33704 1 1  66 ILE H    H  -3.897  -6.792 -10.380 1.00 . A A .  66 ILE H    1 1 
       12 33705 1 1  66 ILE HA   H  -6.049  -8.456  -9.289 1.00 . A A .  66 ILE HA   1 1 
       12 33706 1 1  66 ILE HB   H  -3.866  -6.753  -8.059 1.00 . A A .  66 ILE HB   1 1 
       12 33707 1 1  66 ILE HD11 H  -1.968  -9.745  -7.238 1.00 . A A .  66 ILE HD11 1 1 
       12 33708 1 1  66 ILE HD12 H  -2.922  -8.756  -6.132 1.00 . A A .  66 ILE HD12 1 1 
       12 33709 1 1  66 ILE HD13 H  -1.932  -7.987  -7.373 1.00 . A A .  66 ILE HD13 1 1 
       12 33710 1 1  66 ILE HG12 H  -4.365  -9.733  -7.873 1.00 . A A .  66 ILE HG12 1 1 
       12 33711 1 1  66 ILE HG13 H  -3.359  -9.002  -9.124 1.00 . A A .  66 ILE HG13 1 1 
       12 33712 1 1  66 ILE HG21 H  -4.597  -7.811  -5.872 1.00 . A A .  66 ILE HG21 1 1 
       12 33713 1 1  66 ILE HG22 H  -6.086  -8.285  -6.687 1.00 . A A .  66 ILE HG22 1 1 
       12 33714 1 1  66 ILE HG23 H  -5.688  -6.577  -6.500 1.00 . A A .  66 ILE HG23 1 1 
       12 33715 1 1  66 ILE N    N  -4.779  -7.216 -10.433 1.00 . A A .  66 ILE N    1 1 
       12 33716 1 1  66 ILE O    O  -7.621  -6.607  -8.416 1.00 . A A .  66 ILE O    1 1 
       12 33717 1 1  67 GLY C    C  -8.419  -4.290  -9.949 1.00 . A A .  67 GLY C    1 1 
       12 33718 1 1  67 GLY CA   C  -7.139  -4.045  -9.148 1.00 . A A .  67 GLY CA   1 1 
       12 33719 1 1  67 GLY H    H  -5.338  -5.054  -9.762 1.00 . A A .  67 GLY H    1 1 
       12 33720 1 1  67 GLY HA2  H  -7.383  -3.918  -8.101 1.00 . A A .  67 GLY HA2  1 1 
       12 33721 1 1  67 GLY HA3  H  -6.661  -3.143  -9.496 1.00 . A A .  67 GLY HA3  1 1 
       12 33722 1 1  67 GLY N    N  -6.206  -5.194  -9.330 1.00 . A A .  67 GLY N    1 1 
       12 33723 1 1  67 GLY O    O  -9.490  -3.874  -9.558 1.00 . A A .  67 GLY O    1 1 
       12 33724 1 1  68 ASP C    C -10.294  -6.424 -11.347 1.00 . A A .  68 ASP C    1 1 
       12 33725 1 1  68 ASP CA   C  -9.539  -5.208 -11.892 1.00 . A A .  68 ASP CA   1 1 
       12 33726 1 1  68 ASP CB   C  -9.119  -5.479 -13.339 1.00 . A A .  68 ASP CB   1 1 
       12 33727 1 1  68 ASP CG   C  -8.314  -4.290 -13.867 1.00 . A A .  68 ASP CG   1 1 
       12 33728 1 1  68 ASP H    H  -7.449  -5.276 -11.376 1.00 . A A .  68 ASP H    1 1 
       12 33729 1 1  68 ASP HA   H -10.185  -4.343 -11.866 1.00 . A A .  68 ASP HA   1 1 
       12 33730 1 1  68 ASP HB2  H  -8.512  -6.372 -13.375 1.00 . A A .  68 ASP HB2  1 1 
       12 33731 1 1  68 ASP HB3  H  -9.999  -5.616 -13.950 1.00 . A A .  68 ASP HB3  1 1 
       12 33732 1 1  68 ASP N    N  -8.321  -4.952 -11.069 1.00 . A A .  68 ASP N    1 1 
       12 33733 1 1  68 ASP O    O -11.508  -6.440 -11.292 1.00 . A A .  68 ASP O    1 1 
       12 33734 1 1  68 ASP OD1  O  -8.751  -3.169 -13.667 1.00 . A A .  68 ASP OD1  1 1 
       12 33735 1 1  68 ASP OD2  O  -7.275  -4.522 -14.462 1.00 . A A .  68 ASP OD2  1 1 
       12 33736 1 1  69 GLU C    C -10.806  -8.388  -9.015 1.00 . A A .  69 GLU C    1 1 
       12 33737 1 1  69 GLU CA   C -10.260  -8.666 -10.419 1.00 . A A .  69 GLU CA   1 1 
       12 33738 1 1  69 GLU CB   C  -9.242  -9.807 -10.350 1.00 . A A .  69 GLU CB   1 1 
       12 33739 1 1  69 GLU CD   C -10.716 -11.547 -11.374 1.00 . A A .  69 GLU CD   1 1 
       12 33740 1 1  69 GLU CG   C  -9.969 -11.131 -10.105 1.00 . A A .  69 GLU CG   1 1 
       12 33741 1 1  69 GLU H    H  -8.609  -7.414 -11.011 1.00 . A A .  69 GLU H    1 1 
       12 33742 1 1  69 GLU HA   H -11.069  -8.951 -11.075 1.00 . A A .  69 GLU HA   1 1 
       12 33743 1 1  69 GLU HB2  H  -8.700  -9.861 -11.284 1.00 . A A .  69 GLU HB2  1 1 
       12 33744 1 1  69 GLU HB3  H  -8.550  -9.624  -9.542 1.00 . A A .  69 GLU HB3  1 1 
       12 33745 1 1  69 GLU HG2  H  -9.249 -11.893  -9.845 1.00 . A A .  69 GLU HG2  1 1 
       12 33746 1 1  69 GLU HG3  H -10.674 -11.011  -9.297 1.00 . A A .  69 GLU HG3  1 1 
       12 33747 1 1  69 GLU N    N  -9.586  -7.446 -10.952 1.00 . A A .  69 GLU N    1 1 
       12 33748 1 1  69 GLU O    O -11.980  -8.553  -8.749 1.00 . A A .  69 GLU O    1 1 
       12 33749 1 1  69 GLU OE1  O -10.091 -12.137 -12.240 1.00 . A A .  69 GLU OE1  1 1 
       12 33750 1 1  69 GLU OE2  O -11.902 -11.270 -11.457 1.00 . A A .  69 GLU OE2  1 1 
       12 33751 1 1  70 LEU C    C -11.525  -6.679  -6.696 1.00 . A A .  70 LEU C    1 1 
       12 33752 1 1  70 LEU CA   C -10.404  -7.727  -6.714 1.00 . A A .  70 LEU CA   1 1 
       12 33753 1 1  70 LEU CB   C  -9.199  -7.209  -5.902 1.00 . A A .  70 LEU CB   1 1 
       12 33754 1 1  70 LEU CD1  C  -8.169  -6.980  -3.641 1.00 . A A .  70 LEU CD1  1 1 
       12 33755 1 1  70 LEU CD2  C -10.638  -7.203  -3.834 1.00 . A A .  70 LEU CD2  1 1 
       12 33756 1 1  70 LEU CG   C  -9.297  -7.647  -4.434 1.00 . A A .  70 LEU CG   1 1 
       12 33757 1 1  70 LEU H    H  -9.011  -7.884  -8.348 1.00 . A A .  70 LEU H    1 1 
       12 33758 1 1  70 LEU HA   H -10.764  -8.647  -6.277 1.00 . A A .  70 LEU HA   1 1 
       12 33759 1 1  70 LEU HB2  H  -8.293  -7.610  -6.328 1.00 . A A .  70 LEU HB2  1 1 
       12 33760 1 1  70 LEU HB3  H  -9.161  -6.129  -5.949 1.00 . A A .  70 LEU HB3  1 1 
       12 33761 1 1  70 LEU HD11 H  -8.248  -5.908  -3.733 1.00 . A A .  70 LEU HD11 1 1 
       12 33762 1 1  70 LEU HD12 H  -7.216  -7.307  -4.030 1.00 . A A .  70 LEU HD12 1 1 
       12 33763 1 1  70 LEU HD13 H  -8.247  -7.260  -2.600 1.00 . A A .  70 LEU HD13 1 1 
       12 33764 1 1  70 LEU HD21 H -10.591  -7.262  -2.755 1.00 . A A .  70 LEU HD21 1 1 
       12 33765 1 1  70 LEU HD22 H -11.426  -7.848  -4.192 1.00 . A A .  70 LEU HD22 1 1 
       12 33766 1 1  70 LEU HD23 H -10.846  -6.185  -4.129 1.00 . A A .  70 LEU HD23 1 1 
       12 33767 1 1  70 LEU HG   H  -9.203  -8.721  -4.367 1.00 . A A .  70 LEU HG   1 1 
       12 33768 1 1  70 LEU N    N  -9.956  -7.992  -8.112 1.00 . A A .  70 LEU N    1 1 
       12 33769 1 1  70 LEU O    O -12.528  -6.839  -6.030 1.00 . A A .  70 LEU O    1 1 
       12 33770 1 1  71 ASP C    C -13.738  -5.096  -7.870 1.00 . A A .  71 ASP C    1 1 
       12 33771 1 1  71 ASP CA   C -12.391  -4.532  -7.417 1.00 . A A .  71 ASP CA   1 1 
       12 33772 1 1  71 ASP CB   C -11.971  -3.408  -8.366 1.00 . A A .  71 ASP CB   1 1 
       12 33773 1 1  71 ASP CG   C -13.058  -2.332  -8.394 1.00 . A A .  71 ASP CG   1 1 
       12 33774 1 1  71 ASP H    H -10.527  -5.484  -7.929 1.00 . A A .  71 ASP H    1 1 
       12 33775 1 1  71 ASP HA   H -12.493  -4.136  -6.418 1.00 . A A .  71 ASP HA   1 1 
       12 33776 1 1  71 ASP HB2  H -11.043  -2.976  -8.023 1.00 . A A .  71 ASP HB2  1 1 
       12 33777 1 1  71 ASP HB3  H -11.839  -3.808  -9.360 1.00 . A A .  71 ASP HB3  1 1 
       12 33778 1 1  71 ASP N    N -11.351  -5.600  -7.409 1.00 . A A .  71 ASP N    1 1 
       12 33779 1 1  71 ASP O    O -14.724  -4.384  -7.872 1.00 . A A .  71 ASP O    1 1 
       12 33780 1 1  71 ASP OD1  O -13.347  -1.782  -7.343 1.00 . A A .  71 ASP OD1  1 1 
       12 33781 1 1  71 ASP OD2  O -13.583  -2.075  -9.465 1.00 . A A .  71 ASP OD2  1 1 
       12 33782 1 1  72 SER C    C -15.714  -7.791  -7.558 1.00 . A A .  72 SER C    1 1 
       12 33783 1 1  72 SER CA   C -15.135  -6.927  -8.681 1.00 . A A .  72 SER CA   1 1 
       12 33784 1 1  72 SER CB   C -14.974  -7.740  -9.964 1.00 . A A .  72 SER CB   1 1 
       12 33785 1 1  72 SER H    H -13.012  -6.922  -8.215 1.00 . A A .  72 SER H    1 1 
       12 33786 1 1  72 SER HA   H -15.825  -6.108  -8.827 1.00 . A A .  72 SER HA   1 1 
       12 33787 1 1  72 SER HB2  H -15.943  -7.970 -10.372 1.00 . A A .  72 SER HB2  1 1 
       12 33788 1 1  72 SER HB3  H -14.408  -7.165 -10.685 1.00 . A A .  72 SER HB3  1 1 
       12 33789 1 1  72 SER HG   H -14.583  -9.619 -10.290 1.00 . A A .  72 SER HG   1 1 
       12 33790 1 1  72 SER N    N -13.812  -6.357  -8.242 1.00 . A A .  72 SER N    1 1 
       12 33791 1 1  72 SER O    O -16.646  -8.544  -7.757 1.00 . A A .  72 SER O    1 1 
       12 33792 1 1  72 SER OG   O -14.291  -8.952  -9.665 1.00 . A A .  72 SER OG   1 1 
       12 33793 1 1  73 ASN C    C -16.864  -7.577  -4.593 1.00 . A A .  73 ASN C    1 1 
       12 33794 1 1  73 ASN CA   C -15.742  -8.417  -5.212 1.00 . A A .  73 ASN CA   1 1 
       12 33795 1 1  73 ASN CB   C -14.633  -8.650  -4.177 1.00 . A A .  73 ASN CB   1 1 
       12 33796 1 1  73 ASN CG   C -13.755  -9.825  -4.620 1.00 . A A .  73 ASN CG   1 1 
       12 33797 1 1  73 ASN H    H -14.464  -7.012  -6.227 1.00 . A A .  73 ASN H    1 1 
       12 33798 1 1  73 ASN HA   H -16.147  -9.366  -5.538 1.00 . A A .  73 ASN HA   1 1 
       12 33799 1 1  73 ASN HB2  H -14.027  -7.760  -4.093 1.00 . A A .  73 ASN HB2  1 1 
       12 33800 1 1  73 ASN HB3  H -15.074  -8.877  -3.218 1.00 . A A .  73 ASN HB3  1 1 
       12 33801 1 1  73 ASN HD21 H -15.042 -11.204  -3.998 1.00 . A A .  73 ASN HD21 1 1 
       12 33802 1 1  73 ASN HD22 H -13.620 -11.804  -4.705 1.00 . A A .  73 ASN HD22 1 1 
       12 33803 1 1  73 ASN N    N -15.196  -7.650  -6.368 1.00 . A A .  73 ASN N    1 1 
       12 33804 1 1  73 ASN ND2  N -14.174 -11.046  -4.425 1.00 . A A .  73 ASN ND2  1 1 
       12 33805 1 1  73 ASN O    O -16.638  -6.490  -4.101 1.00 . A A .  73 ASN O    1 1 
       12 33806 1 1  73 ASN OD1  O -12.679  -9.629  -5.149 1.00 . A A .  73 ASN OD1  1 1 
       12 33807 1 1  74 MET C    C -19.268  -7.435  -2.549 1.00 . A A .  74 MET C    1 1 
       12 33808 1 1  74 MET CA   C -19.216  -7.282  -4.069 1.00 . A A .  74 MET CA   1 1 
       12 33809 1 1  74 MET CB   C -20.532  -7.780  -4.681 1.00 . A A .  74 MET CB   1 1 
       12 33810 1 1  74 MET CE   C -20.681  -4.954  -6.470 1.00 . A A .  74 MET CE   1 1 
       12 33811 1 1  74 MET CG   C -20.489  -7.671  -6.228 1.00 . A A .  74 MET CG   1 1 
       12 33812 1 1  74 MET H    H -18.243  -8.941  -5.036 1.00 . A A .  74 MET H    1 1 
       12 33813 1 1  74 MET HA   H -19.085  -6.236  -4.308 1.00 . A A .  74 MET HA   1 1 
       12 33814 1 1  74 MET HB2  H -20.683  -8.813  -4.393 1.00 . A A .  74 MET HB2  1 1 
       12 33815 1 1  74 MET HB3  H -21.348  -7.185  -4.297 1.00 . A A .  74 MET HB3  1 1 
       12 33816 1 1  74 MET HE1  H -20.608  -4.802  -5.402 1.00 . A A .  74 MET HE1  1 1 
       12 33817 1 1  74 MET HE2  H -21.148  -4.093  -6.921 1.00 . A A .  74 MET HE2  1 1 
       12 33818 1 1  74 MET HE3  H -19.693  -5.086  -6.889 1.00 . A A .  74 MET HE3  1 1 
       12 33819 1 1  74 MET HG2  H -19.498  -7.388  -6.555 1.00 . A A .  74 MET HG2  1 1 
       12 33820 1 1  74 MET HG3  H -20.741  -8.628  -6.664 1.00 . A A .  74 MET HG3  1 1 
       12 33821 1 1  74 MET N    N -18.077  -8.064  -4.632 1.00 . A A .  74 MET N    1 1 
       12 33822 1 1  74 MET O    O -19.966  -6.718  -1.861 1.00 . A A .  74 MET O    1 1 
       12 33823 1 1  74 MET SD   S -21.681  -6.427  -6.801 1.00 . A A .  74 MET SD   1 1 
       12 33824 1 1  75 GLU C    C -17.574  -7.551   0.100 1.00 . A A .  75 GLU C    1 1 
       12 33825 1 1  75 GLU CA   C -18.503  -8.578  -0.550 1.00 . A A .  75 GLU CA   1 1 
       12 33826 1 1  75 GLU CB   C -17.993  -9.991  -0.255 1.00 . A A .  75 GLU CB   1 1 
       12 33827 1 1  75 GLU CD   C -17.722 -11.733   1.514 1.00 . A A .  75 GLU CD   1 1 
       12 33828 1 1  75 GLU CG   C -18.257 -10.332   1.210 1.00 . A A .  75 GLU CG   1 1 
       12 33829 1 1  75 GLU H    H -17.957  -8.924  -2.593 1.00 . A A .  75 GLU H    1 1 
       12 33830 1 1  75 GLU HA   H -19.489  -8.454  -0.129 1.00 . A A .  75 GLU HA   1 1 
       12 33831 1 1  75 GLU HB2  H -18.508 -10.699  -0.889 1.00 . A A .  75 GLU HB2  1 1 
       12 33832 1 1  75 GLU HB3  H -16.932 -10.039  -0.449 1.00 . A A .  75 GLU HB3  1 1 
       12 33833 1 1  75 GLU HG2  H -17.760  -9.610   1.840 1.00 . A A .  75 GLU HG2  1 1 
       12 33834 1 1  75 GLU HG3  H -19.319 -10.304   1.398 1.00 . A A .  75 GLU HG3  1 1 
       12 33835 1 1  75 GLU N    N -18.522  -8.365  -2.021 1.00 . A A .  75 GLU N    1 1 
       12 33836 1 1  75 GLU O    O -17.915  -6.937   1.091 1.00 . A A .  75 GLU O    1 1 
       12 33837 1 1  75 GLU OE1  O -17.753 -12.565   0.621 1.00 . A A .  75 GLU OE1  1 1 
       12 33838 1 1  75 GLU OE2  O -17.290 -11.951   2.634 1.00 . A A .  75 GLU OE2  1 1 
       12 33839 1 1  76 LEU C    C -15.833  -4.947  -0.298 1.00 . A A .  76 LEU C    1 1 
       12 33840 1 1  76 LEU CA   C -15.463  -6.365   0.152 1.00 . A A .  76 LEU CA   1 1 
       12 33841 1 1  76 LEU CB   C -14.034  -6.679  -0.301 1.00 . A A .  76 LEU CB   1 1 
       12 33842 1 1  76 LEU CD1  C -12.638  -6.704   1.799 1.00 . A A .  76 LEU CD1  1 1 
       12 33843 1 1  76 LEU CD2  C -11.758  -5.604  -0.263 1.00 . A A .  76 LEU CD2  1 1 
       12 33844 1 1  76 LEU CG   C -13.021  -5.890   0.559 1.00 . A A .  76 LEU CG   1 1 
       12 33845 1 1  76 LEU H    H -16.147  -7.860  -1.243 1.00 . A A .  76 LEU H    1 1 
       12 33846 1 1  76 LEU HA   H -15.520  -6.403   1.230 1.00 . A A .  76 LEU HA   1 1 
       12 33847 1 1  76 LEU HB2  H -13.853  -7.741  -0.201 1.00 . A A .  76 LEU HB2  1 1 
       12 33848 1 1  76 LEU HB3  H -13.926  -6.397  -1.339 1.00 . A A .  76 LEU HB3  1 1 
       12 33849 1 1  76 LEU HD11 H -13.529  -6.953   2.356 1.00 . A A .  76 LEU HD11 1 1 
       12 33850 1 1  76 LEU HD12 H -11.975  -6.122   2.421 1.00 . A A .  76 LEU HD12 1 1 
       12 33851 1 1  76 LEU HD13 H -12.140  -7.612   1.492 1.00 . A A .  76 LEU HD13 1 1 
       12 33852 1 1  76 LEU HD21 H -11.332  -6.536  -0.604 1.00 . A A .  76 LEU HD21 1 1 
       12 33853 1 1  76 LEU HD22 H -11.040  -5.082   0.351 1.00 . A A .  76 LEU HD22 1 1 
       12 33854 1 1  76 LEU HD23 H -12.016  -4.993  -1.116 1.00 . A A .  76 LEU HD23 1 1 
       12 33855 1 1  76 LEU HG   H -13.461  -4.953   0.873 1.00 . A A .  76 LEU HG   1 1 
       12 33856 1 1  76 LEU N    N -16.406  -7.356  -0.444 1.00 . A A .  76 LEU N    1 1 
       12 33857 1 1  76 LEU O    O -15.779  -4.005   0.466 1.00 . A A .  76 LEU O    1 1 
       12 33858 1 1  77 GLN C    C -17.897  -2.999  -1.294 1.00 . A A .  77 GLN C    1 1 
       12 33859 1 1  77 GLN CA   C -16.633  -3.453  -2.028 1.00 . A A .  77 GLN CA   1 1 
       12 33860 1 1  77 GLN CB   C -16.897  -3.509  -3.534 1.00 . A A .  77 GLN CB   1 1 
       12 33861 1 1  77 GLN CD   C -17.330  -2.145  -5.581 1.00 . A A .  77 GLN CD   1 1 
       12 33862 1 1  77 GLN CG   C -17.169  -2.099  -4.061 1.00 . A A .  77 GLN CG   1 1 
       12 33863 1 1  77 GLN H    H -16.302  -5.594  -2.102 1.00 . A A .  77 GLN H    1 1 
       12 33864 1 1  77 GLN HA   H -15.855  -2.735  -1.814 1.00 . A A .  77 GLN HA   1 1 
       12 33865 1 1  77 GLN HB2  H -16.033  -3.921  -4.035 1.00 . A A .  77 GLN HB2  1 1 
       12 33866 1 1  77 GLN HB3  H -17.756  -4.134  -3.725 1.00 . A A .  77 GLN HB3  1 1 
       12 33867 1 1  77 GLN HE21 H -18.762  -3.519  -5.531 1.00 . A A .  77 GLN HE21 1 1 
       12 33868 1 1  77 GLN HE22 H -18.321  -2.987  -7.082 1.00 . A A .  77 GLN HE22 1 1 
       12 33869 1 1  77 GLN HG2  H -18.076  -1.717  -3.613 1.00 . A A .  77 GLN HG2  1 1 
       12 33870 1 1  77 GLN HG3  H -16.342  -1.453  -3.807 1.00 . A A .  77 GLN HG3  1 1 
       12 33871 1 1  77 GLN N    N -16.236  -4.800  -1.529 1.00 . A A .  77 GLN N    1 1 
       12 33872 1 1  77 GLN NE2  N -18.211  -2.950  -6.109 1.00 . A A .  77 GLN NE2  1 1 
       12 33873 1 1  77 GLN O    O -18.062  -1.832  -0.990 1.00 . A A .  77 GLN O    1 1 
       12 33874 1 1  77 GLN OE1  O -16.646  -1.440  -6.297 1.00 . A A .  77 GLN OE1  1 1 
       12 33875 1 1  78 ARG C    C -19.666  -3.160   1.186 1.00 . A A .  78 ARG C    1 1 
       12 33876 1 1  78 ARG CA   C -20.020  -3.499  -0.262 1.00 . A A .  78 ARG CA   1 1 
       12 33877 1 1  78 ARG CB   C -21.033  -4.651  -0.293 1.00 . A A .  78 ARG CB   1 1 
       12 33878 1 1  78 ARG CD   C -22.274  -4.994   1.890 1.00 . A A .  78 ARG CD   1 1 
       12 33879 1 1  78 ARG CG   C -22.295  -4.283   0.530 1.00 . A A .  78 ARG CG   1 1 
       12 33880 1 1  78 ARG CZ   C -23.750  -5.116   3.807 1.00 . A A .  78 ARG CZ   1 1 
       12 33881 1 1  78 ARG H    H -18.636  -4.840  -1.228 1.00 . A A .  78 ARG H    1 1 
       12 33882 1 1  78 ARG HA   H -20.449  -2.629  -0.740 1.00 . A A .  78 ARG HA   1 1 
       12 33883 1 1  78 ARG HB2  H -21.314  -4.841  -1.321 1.00 . A A .  78 ARG HB2  1 1 
       12 33884 1 1  78 ARG HB3  H -20.573  -5.540   0.116 1.00 . A A .  78 ARG HB3  1 1 
       12 33885 1 1  78 ARG HD2  H -22.410  -6.056   1.742 1.00 . A A .  78 ARG HD2  1 1 
       12 33886 1 1  78 ARG HD3  H -21.326  -4.816   2.376 1.00 . A A .  78 ARG HD3  1 1 
       12 33887 1 1  78 ARG HE   H -23.819  -3.623   2.500 1.00 . A A .  78 ARG HE   1 1 
       12 33888 1 1  78 ARG HG2  H -22.334  -3.214   0.691 1.00 . A A .  78 ARG HG2  1 1 
       12 33889 1 1  78 ARG HG3  H -23.179  -4.589  -0.011 1.00 . A A .  78 ARG HG3  1 1 
       12 33890 1 1  78 ARG HH11 H -22.422  -6.594   3.557 1.00 . A A .  78 ARG HH11 1 1 
       12 33891 1 1  78 ARG HH12 H -23.449  -6.735   4.945 1.00 . A A .  78 ARG HH12 1 1 
       12 33892 1 1  78 ARG HH21 H -25.166  -3.792   4.304 1.00 . A A .  78 ARG HH21 1 1 
       12 33893 1 1  78 ARG HH22 H -25.003  -5.149   5.368 1.00 . A A .  78 ARG HH22 1 1 
       12 33894 1 1  78 ARG N    N -18.784  -3.902  -0.989 1.00 . A A .  78 ARG N    1 1 
       12 33895 1 1  78 ARG NE   N -23.375  -4.463   2.741 1.00 . A A .  78 ARG NE   1 1 
       12 33896 1 1  78 ARG NH1  N -23.161  -6.236   4.128 1.00 . A A .  78 ARG NH1  1 1 
       12 33897 1 1  78 ARG NH2  N -24.715  -4.649   4.551 1.00 . A A .  78 ARG NH2  1 1 
       12 33898 1 1  78 ARG O    O -20.240  -2.270   1.782 1.00 . A A .  78 ARG O    1 1 
       12 33899 1 1  79 MET C    C -17.670  -2.168   3.211 1.00 . A A .  79 MET C    1 1 
       12 33900 1 1  79 MET CA   C -18.323  -3.552   3.163 1.00 . A A .  79 MET CA   1 1 
       12 33901 1 1  79 MET CB   C -17.325  -4.612   3.652 1.00 . A A .  79 MET CB   1 1 
       12 33902 1 1  79 MET CE   C -16.714  -6.554   6.364 1.00 . A A .  79 MET CE   1 1 
       12 33903 1 1  79 MET CG   C -18.078  -5.870   4.098 1.00 . A A .  79 MET CG   1 1 
       12 33904 1 1  79 MET H    H -18.251  -4.559   1.264 1.00 . A A .  79 MET H    1 1 
       12 33905 1 1  79 MET HA   H -19.201  -3.557   3.793 1.00 . A A .  79 MET HA   1 1 
       12 33906 1 1  79 MET HB2  H -16.650  -4.865   2.848 1.00 . A A .  79 MET HB2  1 1 
       12 33907 1 1  79 MET HB3  H -16.759  -4.222   4.486 1.00 . A A .  79 MET HB3  1 1 
       12 33908 1 1  79 MET HE1  H -17.381  -7.120   7.000 1.00 . A A .  79 MET HE1  1 1 
       12 33909 1 1  79 MET HE2  H -16.961  -5.507   6.430 1.00 . A A .  79 MET HE2  1 1 
       12 33910 1 1  79 MET HE3  H -15.692  -6.702   6.686 1.00 . A A .  79 MET HE3  1 1 
       12 33911 1 1  79 MET HG2  H -18.746  -5.622   4.909 1.00 . A A .  79 MET HG2  1 1 
       12 33912 1 1  79 MET HG3  H -18.649  -6.259   3.268 1.00 . A A .  79 MET HG3  1 1 
       12 33913 1 1  79 MET N    N -18.716  -3.851   1.757 1.00 . A A .  79 MET N    1 1 
       12 33914 1 1  79 MET O    O -18.016  -1.335   4.026 1.00 . A A .  79 MET O    1 1 
       12 33915 1 1  79 MET SD   S -16.890  -7.121   4.652 1.00 . A A .  79 MET SD   1 1 
       12 33916 1 1  80 ILE C    C -17.136   0.510   2.275 1.00 . A A .  80 ILE C    1 1 
       12 33917 1 1  80 ILE CA   C -16.065  -0.581   2.333 1.00 . A A .  80 ILE CA   1 1 
       12 33918 1 1  80 ILE CB   C -15.135  -0.478   1.121 1.00 . A A .  80 ILE CB   1 1 
       12 33919 1 1  80 ILE CD1  C -13.201  -1.580  -0.026 1.00 . A A .  80 ILE CD1  1 1 
       12 33920 1 1  80 ILE CG1  C -13.984  -1.476   1.284 1.00 . A A .  80 ILE CG1  1 1 
       12 33921 1 1  80 ILE CG2  C -14.565   0.940   1.024 1.00 . A A .  80 ILE CG2  1 1 
       12 33922 1 1  80 ILE H    H -16.470  -2.596   1.686 1.00 . A A .  80 ILE H    1 1 
       12 33923 1 1  80 ILE HA   H -15.490  -0.461   3.240 1.00 . A A .  80 ILE HA   1 1 
       12 33924 1 1  80 ILE HB   H -15.687  -0.706   0.221 1.00 . A A .  80 ILE HB   1 1 
       12 33925 1 1  80 ILE HD11 H -12.355  -2.238   0.112 1.00 . A A .  80 ILE HD11 1 1 
       12 33926 1 1  80 ILE HD12 H -12.851  -0.600  -0.315 1.00 . A A .  80 ILE HD12 1 1 
       12 33927 1 1  80 ILE HD13 H -13.842  -1.976  -0.799 1.00 . A A .  80 ILE HD13 1 1 
       12 33928 1 1  80 ILE HG12 H -13.326  -1.139   2.072 1.00 . A A .  80 ILE HG12 1 1 
       12 33929 1 1  80 ILE HG13 H -14.383  -2.445   1.540 1.00 . A A .  80 ILE HG13 1 1 
       12 33930 1 1  80 ILE HG21 H -15.345   1.623   0.722 1.00 . A A .  80 ILE HG21 1 1 
       12 33931 1 1  80 ILE HG22 H -13.768   0.959   0.295 1.00 . A A .  80 ILE HG22 1 1 
       12 33932 1 1  80 ILE HG23 H -14.178   1.239   1.987 1.00 . A A .  80 ILE HG23 1 1 
       12 33933 1 1  80 ILE N    N -16.731  -1.913   2.339 1.00 . A A .  80 ILE N    1 1 
       12 33934 1 1  80 ILE O    O -16.962   1.592   2.800 1.00 . A A .  80 ILE O    1 1 
       12 33935 1 1  81 ALA C    C -19.991   1.374   2.965 1.00 . A A .  81 ALA C    1 1 
       12 33936 1 1  81 ALA CA   C -19.336   1.253   1.585 1.00 . A A .  81 ALA CA   1 1 
       12 33937 1 1  81 ALA CB   C -20.381   0.830   0.551 1.00 . A A .  81 ALA CB   1 1 
       12 33938 1 1  81 ALA H    H -18.381  -0.652   1.245 1.00 . A A .  81 ALA H    1 1 
       12 33939 1 1  81 ALA HA   H -18.912   2.204   1.309 1.00 . A A .  81 ALA HA   1 1 
       12 33940 1 1  81 ALA HB1  H -19.898   0.658  -0.400 1.00 . A A .  81 ALA HB1  1 1 
       12 33941 1 1  81 ALA HB2  H -21.118   1.612   0.444 1.00 . A A .  81 ALA HB2  1 1 
       12 33942 1 1  81 ALA HB3  H -20.864  -0.079   0.879 1.00 . A A .  81 ALA HB3  1 1 
       12 33943 1 1  81 ALA N    N -18.252   0.231   1.654 1.00 . A A .  81 ALA N    1 1 
       12 33944 1 1  81 ALA O    O -20.663   2.342   3.263 1.00 . A A .  81 ALA O    1 1 
       12 33945 1 1  82 ALA C    C -19.539   1.384   6.065 1.00 . A A .  82 ALA C    1 1 
       12 33946 1 1  82 ALA CA   C -20.374   0.452   5.182 1.00 . A A .  82 ALA CA   1 1 
       12 33947 1 1  82 ALA CB   C -20.367  -0.952   5.787 1.00 . A A .  82 ALA CB   1 1 
       12 33948 1 1  82 ALA H    H -19.230  -0.361   3.548 1.00 . A A .  82 ALA H    1 1 
       12 33949 1 1  82 ALA HA   H -21.390   0.819   5.147 1.00 . A A .  82 ALA HA   1 1 
       12 33950 1 1  82 ALA HB1  H -20.811  -1.647   5.090 1.00 . A A .  82 ALA HB1  1 1 
       12 33951 1 1  82 ALA HB2  H -20.936  -0.950   6.705 1.00 . A A .  82 ALA HB2  1 1 
       12 33952 1 1  82 ALA HB3  H -19.350  -1.250   5.994 1.00 . A A .  82 ALA HB3  1 1 
       12 33953 1 1  82 ALA N    N -19.785   0.403   3.811 1.00 . A A .  82 ALA N    1 1 
       12 33954 1 1  82 ALA O    O -19.939   1.739   7.156 1.00 . A A .  82 ALA O    1 1 
       12 33955 1 1  83 VAL C    C -17.956   4.169   6.111 1.00 . A A .  83 VAL C    1 1 
       12 33956 1 1  83 VAL CA   C -17.543   2.725   6.403 1.00 . A A .  83 VAL CA   1 1 
       12 33957 1 1  83 VAL CB   C -16.067   2.530   6.039 1.00 . A A .  83 VAL CB   1 1 
       12 33958 1 1  83 VAL CG1  C -15.188   3.329   7.002 1.00 . A A .  83 VAL CG1  1 1 
       12 33959 1 1  83 VAL CG2  C -15.701   1.046   6.129 1.00 . A A .  83 VAL CG2  1 1 
       12 33960 1 1  83 VAL H    H -18.096   1.521   4.706 1.00 . A A .  83 VAL H    1 1 
       12 33961 1 1  83 VAL HA   H -17.694   2.567   7.461 1.00 . A A .  83 VAL HA   1 1 
       12 33962 1 1  83 VAL HB   H -15.900   2.881   5.030 1.00 . A A .  83 VAL HB   1 1 
       12 33963 1 1  83 VAL HG11 H -15.370   2.999   8.014 1.00 . A A .  83 VAL HG11 1 1 
       12 33964 1 1  83 VAL HG12 H -15.425   4.380   6.918 1.00 . A A .  83 VAL HG12 1 1 
       12 33965 1 1  83 VAL HG13 H -14.148   3.173   6.753 1.00 . A A .  83 VAL HG13 1 1 
       12 33966 1 1  83 VAL HG21 H -14.657   0.916   5.876 1.00 . A A .  83 VAL HG21 1 1 
       12 33967 1 1  83 VAL HG22 H -16.311   0.483   5.438 1.00 . A A .  83 VAL HG22 1 1 
       12 33968 1 1  83 VAL HG23 H -15.874   0.693   7.134 1.00 . A A .  83 VAL HG23 1 1 
       12 33969 1 1  83 VAL N    N -18.394   1.799   5.597 1.00 . A A .  83 VAL N    1 1 
       12 33970 1 1  83 VAL O    O -17.420   4.826   5.241 1.00 . A A .  83 VAL O    1 1 
       12 33971 1 1  84 ASP C    C -18.197   7.031   6.866 1.00 . A A .  84 ASP C    1 1 
       12 33972 1 1  84 ASP CA   C -19.373   6.070   6.687 1.00 . A A .  84 ASP CA   1 1 
       12 33973 1 1  84 ASP CB   C -20.431   6.376   7.752 1.00 . A A .  84 ASP CB   1 1 
       12 33974 1 1  84 ASP CG   C -19.873   6.044   9.138 1.00 . A A .  84 ASP CG   1 1 
       12 33975 1 1  84 ASP H    H -19.314   4.116   7.565 1.00 . A A .  84 ASP H    1 1 
       12 33976 1 1  84 ASP HA   H -19.806   6.211   5.708 1.00 . A A .  84 ASP HA   1 1 
       12 33977 1 1  84 ASP HB2  H -20.693   7.423   7.710 1.00 . A A .  84 ASP HB2  1 1 
       12 33978 1 1  84 ASP HB3  H -21.311   5.777   7.569 1.00 . A A .  84 ASP HB3  1 1 
       12 33979 1 1  84 ASP N    N -18.905   4.666   6.864 1.00 . A A .  84 ASP N    1 1 
       12 33980 1 1  84 ASP O    O -18.271   8.191   6.512 1.00 . A A .  84 ASP O    1 1 
       12 33981 1 1  84 ASP OD1  O -18.796   6.524   9.452 1.00 . A A .  84 ASP OD1  1 1 
       12 33982 1 1  84 ASP OD2  O -20.532   5.316   9.862 1.00 . A A .  84 ASP OD2  1 1 
       12 33983 1 1  85 THR C    C -16.299   8.573   8.589 1.00 . A A .  85 THR C    1 1 
       12 33984 1 1  85 THR CA   C -15.928   7.443   7.616 1.00 . A A .  85 THR CA   1 1 
       12 33985 1 1  85 THR CB   C -15.459   7.990   6.240 1.00 . A A .  85 THR CB   1 1 
       12 33986 1 1  85 THR CG2  C -15.521   9.526   6.168 1.00 . A A .  85 THR CG2  1 1 
       12 33987 1 1  85 THR H    H -17.073   5.620   7.692 1.00 . A A .  85 THR H    1 1 
       12 33988 1 1  85 THR HA   H -15.129   6.859   8.052 1.00 . A A .  85 THR HA   1 1 
       12 33989 1 1  85 THR HB   H -16.086   7.578   5.464 1.00 . A A .  85 THR HB   1 1 
       12 33990 1 1  85 THR HG1  H -13.949   7.630   5.071 1.00 . A A .  85 THR HG1  1 1 
       12 33991 1 1  85 THR HG21 H -16.534   9.857   6.345 1.00 . A A .  85 THR HG21 1 1 
       12 33992 1 1  85 THR HG22 H -15.203   9.852   5.189 1.00 . A A .  85 THR HG22 1 1 
       12 33993 1 1  85 THR HG23 H -14.866   9.950   6.916 1.00 . A A .  85 THR HG23 1 1 
       12 33994 1 1  85 THR N    N -17.111   6.558   7.414 1.00 . A A .  85 THR N    1 1 
       12 33995 1 1  85 THR O    O -17.416   9.053   8.606 1.00 . A A .  85 THR O    1 1 
       12 33996 1 1  85 THR OG1  O -14.120   7.575   6.014 1.00 . A A .  85 THR OG1  1 1 
       12 33997 1 1  86 ASP C    C -14.320  10.599  10.943 1.00 . A A .  86 ASP C    1 1 
       12 33998 1 1  86 ASP CA   C -15.643  10.105  10.353 1.00 . A A .  86 ASP CA   1 1 
       12 33999 1 1  86 ASP CB   C -16.550   9.595  11.474 1.00 . A A .  86 ASP CB   1 1 
       12 34000 1 1  86 ASP CG   C -16.953  10.765  12.373 1.00 . A A .  86 ASP CG   1 1 
       12 34001 1 1  86 ASP H    H -14.468   8.606   9.351 1.00 . A A .  86 ASP H    1 1 
       12 34002 1 1  86 ASP HA   H -16.130  10.919   9.836 1.00 . A A .  86 ASP HA   1 1 
       12 34003 1 1  86 ASP HB2  H -17.435   9.148  11.044 1.00 . A A .  86 ASP HB2  1 1 
       12 34004 1 1  86 ASP HB3  H -16.022   8.859  12.059 1.00 . A A .  86 ASP HB3  1 1 
       12 34005 1 1  86 ASP N    N -15.363   9.004   9.389 1.00 . A A .  86 ASP N    1 1 
       12 34006 1 1  86 ASP O    O -14.187  11.735  11.352 1.00 . A A .  86 ASP O    1 1 
       12 34007 1 1  86 ASP OD1  O -16.097  11.261  13.087 1.00 . A A .  86 ASP OD1  1 1 
       12 34008 1 1  86 ASP OD2  O -18.111  11.147  12.331 1.00 . A A .  86 ASP OD2  1 1 
       12 34009 1 1  87 SER C    C -10.960   9.191  10.845 1.00 . A A .  87 SER C    1 1 
       12 34010 1 1  87 SER CA   C -11.997  10.121  11.501 1.00 . A A .  87 SER CA   1 1 
       12 34011 1 1  87 SER CB   C -11.973   9.937  13.018 1.00 . A A .  87 SER CB   1 1 
       12 34012 1 1  87 SER H    H -13.476   8.837  10.615 1.00 . A A .  87 SER H    1 1 
       12 34013 1 1  87 SER HA   H -11.796  11.146  11.245 1.00 . A A .  87 SER HA   1 1 
       12 34014 1 1  87 SER HB2  H -12.746  10.537  13.467 1.00 . A A .  87 SER HB2  1 1 
       12 34015 1 1  87 SER HB3  H -12.145   8.896  13.256 1.00 . A A .  87 SER HB3  1 1 
       12 34016 1 1  87 SER HG   H -10.072  10.295  12.805 1.00 . A A .  87 SER HG   1 1 
       12 34017 1 1  87 SER N    N -13.336   9.741  10.967 1.00 . A A .  87 SER N    1 1 
       12 34018 1 1  87 SER O    O -10.571   8.205  11.438 1.00 . A A .  87 SER O    1 1 
       12 34019 1 1  87 SER OG   O -10.709  10.349  13.522 1.00 . A A .  87 SER OG   1 1 
       12 34020 1 1  88 PRO C    C  -8.273   8.577   9.582 1.00 . A A .  88 PRO C    1 1 
       12 34021 1 1  88 PRO CA   C  -9.630   8.641   8.873 1.00 . A A .  88 PRO CA   1 1 
       12 34022 1 1  88 PRO CB   C  -9.512   9.293   7.473 1.00 . A A .  88 PRO CB   1 1 
       12 34023 1 1  88 PRO CD   C -11.029  10.697   8.880 1.00 . A A .  88 PRO CD   1 1 
       12 34024 1 1  88 PRO CG   C -10.395  10.573   7.479 1.00 . A A .  88 PRO CG   1 1 
       12 34025 1 1  88 PRO HA   H -10.037   7.645   8.776 1.00 . A A .  88 PRO HA   1 1 
       12 34026 1 1  88 PRO HB2  H  -8.479   9.556   7.267 1.00 . A A .  88 PRO HB2  1 1 
       12 34027 1 1  88 PRO HB3  H  -9.869   8.611   6.714 1.00 . A A .  88 PRO HB3  1 1 
       12 34028 1 1  88 PRO HD2  H -10.673  11.596   9.366 1.00 . A A .  88 PRO HD2  1 1 
       12 34029 1 1  88 PRO HD3  H -12.108  10.705   8.815 1.00 . A A .  88 PRO HD3  1 1 
       12 34030 1 1  88 PRO HG2  H  -9.782  11.441   7.265 1.00 . A A .  88 PRO HG2  1 1 
       12 34031 1 1  88 PRO HG3  H -11.176  10.502   6.734 1.00 . A A .  88 PRO HG3  1 1 
       12 34032 1 1  88 PRO N    N -10.574   9.495   9.616 1.00 . A A .  88 PRO N    1 1 
       12 34033 1 1  88 PRO O    O  -7.524   7.636   9.404 1.00 . A A .  88 PRO O    1 1 
       12 34034 1 1  89 ARG C    C  -6.689   8.454  12.186 1.00 . A A .  89 ARG C    1 1 
       12 34035 1 1  89 ARG CA   C  -6.620   9.499  11.071 1.00 . A A .  89 ARG CA   1 1 
       12 34036 1 1  89 ARG CB   C  -6.284  10.865  11.667 1.00 . A A .  89 ARG CB   1 1 
       12 34037 1 1  89 ARG CD   C  -5.716  13.281  11.132 1.00 . A A .  89 ARG CD   1 1 
       12 34038 1 1  89 ARG CG   C  -5.981  11.870  10.544 1.00 . A A .  89 ARG CG   1 1 
       12 34039 1 1  89 ARG CZ   C  -3.284  13.112  10.807 1.00 . A A .  89 ARG CZ   1 1 
       12 34040 1 1  89 ARG H    H  -8.538  10.315  10.528 1.00 . A A .  89 ARG H    1 1 
       12 34041 1 1  89 ARG HA   H  -5.875   9.200  10.348 1.00 . A A .  89 ARG HA   1 1 
       12 34042 1 1  89 ARG HB2  H  -7.127  11.218  12.245 1.00 . A A .  89 ARG HB2  1 1 
       12 34043 1 1  89 ARG HB3  H  -5.427  10.771  12.312 1.00 . A A .  89 ARG HB3  1 1 
       12 34044 1 1  89 ARG HD2  H  -6.470  13.964  10.781 1.00 . A A .  89 ARG HD2  1 1 
       12 34045 1 1  89 ARG HD3  H  -5.761  13.246  12.220 1.00 . A A .  89 ARG HD3  1 1 
       12 34046 1 1  89 ARG HE   H  -4.346  14.683  10.233 1.00 . A A .  89 ARG HE   1 1 
       12 34047 1 1  89 ARG HG2  H  -5.124  11.534   9.984 1.00 . A A .  89 ARG HG2  1 1 
       12 34048 1 1  89 ARG HG3  H  -6.835  11.915   9.880 1.00 . A A .  89 ARG HG3  1 1 
       12 34049 1 1  89 ARG HH11 H  -4.151  11.619  11.800 1.00 . A A .  89 ARG HH11 1 1 
       12 34050 1 1  89 ARG HH12 H  -2.456  11.441  11.528 1.00 . A A .  89 ARG HH12 1 1 
       12 34051 1 1  89 ARG HH21 H  -2.139  14.470   9.888 1.00 . A A .  89 ARG HH21 1 1 
       12 34052 1 1  89 ARG HH22 H  -1.317  13.053  10.451 1.00 . A A .  89 ARG HH22 1 1 
       12 34053 1 1  89 ARG N    N  -7.937   9.555  10.381 1.00 . A A .  89 ARG N    1 1 
       12 34054 1 1  89 ARG NE   N  -4.386  13.806  10.668 1.00 . A A .  89 ARG NE   1 1 
       12 34055 1 1  89 ARG NH1  N  -3.299  11.968  11.428 1.00 . A A .  89 ARG NH1  1 1 
       12 34056 1 1  89 ARG NH2  N  -2.159  13.582  10.346 1.00 . A A .  89 ARG NH2  1 1 
       12 34057 1 1  89 ARG O    O  -5.809   7.629  12.333 1.00 . A A .  89 ARG O    1 1 
       12 34058 1 1  90 GLU C    C  -8.064   6.099  13.486 1.00 . A A .  90 GLU C    1 1 
       12 34059 1 1  90 GLU CA   C  -7.858   7.496  14.082 1.00 . A A .  90 GLU CA   1 1 
       12 34060 1 1  90 GLU CB   C  -9.067   7.868  14.949 1.00 . A A .  90 GLU CB   1 1 
       12 34061 1 1  90 GLU CD   C  -8.165  10.202  15.056 1.00 . A A .  90 GLU CD   1 1 
       12 34062 1 1  90 GLU CG   C  -8.700   9.029  15.880 1.00 . A A .  90 GLU CG   1 1 
       12 34063 1 1  90 GLU H    H  -8.425   9.163  12.844 1.00 . A A .  90 GLU H    1 1 
       12 34064 1 1  90 GLU HA   H  -6.961   7.525  14.684 1.00 . A A .  90 GLU HA   1 1 
       12 34065 1 1  90 GLU HB2  H  -9.888   8.163  14.312 1.00 . A A .  90 GLU HB2  1 1 
       12 34066 1 1  90 GLU HB3  H  -9.362   7.015  15.543 1.00 . A A .  90 GLU HB3  1 1 
       12 34067 1 1  90 GLU HG2  H  -9.579   9.343  16.424 1.00 . A A .  90 GLU HG2  1 1 
       12 34068 1 1  90 GLU HG3  H  -7.942   8.705  16.576 1.00 . A A .  90 GLU HG3  1 1 
       12 34069 1 1  90 GLU N    N  -7.729   8.486  12.975 1.00 . A A .  90 GLU N    1 1 
       12 34070 1 1  90 GLU O    O  -7.450   5.140  13.909 1.00 . A A .  90 GLU O    1 1 
       12 34071 1 1  90 GLU OE1  O  -7.022  10.132  14.635 1.00 . A A .  90 GLU OE1  1 1 
       12 34072 1 1  90 GLU OE2  O  -8.906  11.152  14.864 1.00 . A A .  90 GLU OE2  1 1 
       12 34073 1 1  91 VAL C    C  -7.928   4.145  11.188 1.00 . A A .  91 VAL C    1 1 
       12 34074 1 1  91 VAL CA   C  -9.186   4.632  11.910 1.00 . A A .  91 VAL CA   1 1 
       12 34075 1 1  91 VAL CB   C -10.348   4.743  10.916 1.00 . A A .  91 VAL CB   1 1 
       12 34076 1 1  91 VAL CG1  C -10.619   3.382  10.271 1.00 . A A .  91 VAL CG1  1 1 
       12 34077 1 1  91 VAL CG2  C -11.604   5.209  11.656 1.00 . A A .  91 VAL CG2  1 1 
       12 34078 1 1  91 VAL H    H  -9.425   6.748  12.181 1.00 . A A .  91 VAL H    1 1 
       12 34079 1 1  91 VAL HA   H  -9.436   3.928  12.686 1.00 . A A .  91 VAL HA   1 1 
       12 34080 1 1  91 VAL HB   H -10.095   5.460  10.148 1.00 . A A .  91 VAL HB   1 1 
       12 34081 1 1  91 VAL HG11 H -11.489   3.454   9.633 1.00 . A A .  91 VAL HG11 1 1 
       12 34082 1 1  91 VAL HG12 H -10.800   2.647  11.042 1.00 . A A .  91 VAL HG12 1 1 
       12 34083 1 1  91 VAL HG13 H  -9.766   3.083   9.681 1.00 . A A .  91 VAL HG13 1 1 
       12 34084 1 1  91 VAL HG21 H -11.929   4.436  12.335 1.00 . A A .  91 VAL HG21 1 1 
       12 34085 1 1  91 VAL HG22 H -12.388   5.414  10.941 1.00 . A A .  91 VAL HG22 1 1 
       12 34086 1 1  91 VAL HG23 H -11.381   6.108  12.212 1.00 . A A .  91 VAL HG23 1 1 
       12 34087 1 1  91 VAL N    N  -8.932   5.971  12.517 1.00 . A A .  91 VAL N    1 1 
       12 34088 1 1  91 VAL O    O  -7.517   3.011  11.337 1.00 . A A .  91 VAL O    1 1 
       12 34089 1 1  92 PHE C    C  -5.052   4.001  10.664 1.00 . A A .  92 PHE C    1 1 
       12 34090 1 1  92 PHE CA   C  -6.082   4.570   9.682 1.00 . A A .  92 PHE CA   1 1 
       12 34091 1 1  92 PHE CB   C  -5.483   5.780   8.958 1.00 . A A .  92 PHE CB   1 1 
       12 34092 1 1  92 PHE CD1  C  -4.160   4.722   7.088 1.00 . A A .  92 PHE CD1  1 1 
       12 34093 1 1  92 PHE CD2  C  -2.960   5.691   8.960 1.00 . A A .  92 PHE CD2  1 1 
       12 34094 1 1  92 PHE CE1  C  -2.944   4.357   6.498 1.00 . A A .  92 PHE CE1  1 1 
       12 34095 1 1  92 PHE CE2  C  -1.744   5.326   8.368 1.00 . A A .  92 PHE CE2  1 1 
       12 34096 1 1  92 PHE CG   C  -4.169   5.389   8.319 1.00 . A A .  92 PHE CG   1 1 
       12 34097 1 1  92 PHE CZ   C  -1.736   4.659   7.137 1.00 . A A .  92 PHE CZ   1 1 
       12 34098 1 1  92 PHE H    H  -7.660   5.897  10.303 1.00 . A A .  92 PHE H    1 1 
       12 34099 1 1  92 PHE HA   H  -6.319   3.806   8.956 1.00 . A A .  92 PHE HA   1 1 
       12 34100 1 1  92 PHE HB2  H  -6.168   6.116   8.194 1.00 . A A .  92 PHE HB2  1 1 
       12 34101 1 1  92 PHE HB3  H  -5.315   6.577   9.667 1.00 . A A .  92 PHE HB3  1 1 
       12 34102 1 1  92 PHE HD1  H  -5.092   4.489   6.594 1.00 . A A .  92 PHE HD1  1 1 
       12 34103 1 1  92 PHE HD2  H  -2.966   6.205   9.909 1.00 . A A .  92 PHE HD2  1 1 
       12 34104 1 1  92 PHE HE1  H  -2.938   3.842   5.548 1.00 . A A .  92 PHE HE1  1 1 
       12 34105 1 1  92 PHE HE2  H  -0.812   5.559   8.862 1.00 . A A .  92 PHE HE2  1 1 
       12 34106 1 1  92 PHE HZ   H  -0.799   4.378   6.682 1.00 . A A .  92 PHE HZ   1 1 
       12 34107 1 1  92 PHE N    N  -7.313   4.987  10.410 1.00 . A A .  92 PHE N    1 1 
       12 34108 1 1  92 PHE O    O  -4.457   2.971  10.414 1.00 . A A .  92 PHE O    1 1 
       12 34109 1 1  93 PHE C    C  -4.387   2.965  13.528 1.00 . A A .  93 PHE C    1 1 
       12 34110 1 1  93 PHE CA   C  -3.799   4.135  12.731 1.00 . A A .  93 PHE CA   1 1 
       12 34111 1 1  93 PHE CB   C  -3.367   5.254  13.682 1.00 . A A .  93 PHE CB   1 1 
       12 34112 1 1  93 PHE CD1  C  -0.977   4.583  14.116 1.00 . A A .  93 PHE CD1  1 1 
       12 34113 1 1  93 PHE CD2  C  -2.569   4.456  15.941 1.00 . A A .  93 PHE CD2  1 1 
       12 34114 1 1  93 PHE CE1  C   0.034   4.120  14.966 1.00 . A A .  93 PHE CE1  1 1 
       12 34115 1 1  93 PHE CE2  C  -1.557   3.994  16.791 1.00 . A A .  93 PHE CE2  1 1 
       12 34116 1 1  93 PHE CG   C  -2.279   4.751  14.602 1.00 . A A .  93 PHE CG   1 1 
       12 34117 1 1  93 PHE CZ   C  -0.256   3.826  16.304 1.00 . A A .  93 PHE CZ   1 1 
       12 34118 1 1  93 PHE H    H  -5.289   5.495  11.956 1.00 . A A .  93 PHE H    1 1 
       12 34119 1 1  93 PHE HA   H  -2.950   3.780  12.167 1.00 . A A .  93 PHE HA   1 1 
       12 34120 1 1  93 PHE HB2  H  -2.994   6.088  13.107 1.00 . A A .  93 PHE HB2  1 1 
       12 34121 1 1  93 PHE HB3  H  -4.216   5.574  14.268 1.00 . A A .  93 PHE HB3  1 1 
       12 34122 1 1  93 PHE HD1  H  -0.753   4.810  13.084 1.00 . A A .  93 PHE HD1  1 1 
       12 34123 1 1  93 PHE HD2  H  -3.573   4.585  16.318 1.00 . A A .  93 PHE HD2  1 1 
       12 34124 1 1  93 PHE HE1  H   1.038   3.991  14.590 1.00 . A A .  93 PHE HE1  1 1 
       12 34125 1 1  93 PHE HE2  H  -1.780   3.767  17.823 1.00 . A A .  93 PHE HE2  1 1 
       12 34126 1 1  93 PHE HZ   H   0.525   3.470  16.959 1.00 . A A .  93 PHE HZ   1 1 
       12 34127 1 1  93 PHE N    N  -4.815   4.659  11.768 1.00 . A A .  93 PHE N    1 1 
       12 34128 1 1  93 PHE O    O  -3.690   2.034  13.879 1.00 . A A .  93 PHE O    1 1 
       12 34129 1 1  94 ARG C    C  -6.311   0.623  13.695 1.00 . A A .  94 ARG C    1 1 
       12 34130 1 1  94 ARG CA   C  -6.275   1.872  14.577 1.00 . A A .  94 ARG CA   1 1 
       12 34131 1 1  94 ARG CB   C  -7.698   2.252  15.004 1.00 . A A .  94 ARG CB   1 1 
       12 34132 1 1  94 ARG CD   C  -7.594   0.460  16.776 1.00 . A A .  94 ARG CD   1 1 
       12 34133 1 1  94 ARG CG   C  -8.422   1.047  15.629 1.00 . A A .  94 ARG CG   1 1 
       12 34134 1 1  94 ARG CZ   C  -6.523   1.322  18.774 1.00 . A A .  94 ARG CZ   1 1 
       12 34135 1 1  94 ARG H    H  -6.212   3.750  13.517 1.00 . A A .  94 ARG H    1 1 
       12 34136 1 1  94 ARG HA   H  -5.674   1.650  15.446 1.00 . A A .  94 ARG HA   1 1 
       12 34137 1 1  94 ARG HB2  H  -7.654   3.057  15.721 1.00 . A A .  94 ARG HB2  1 1 
       12 34138 1 1  94 ARG HB3  H  -8.247   2.581  14.138 1.00 . A A .  94 ARG HB3  1 1 
       12 34139 1 1  94 ARG HD2  H  -8.234  -0.144  17.405 1.00 . A A .  94 ARG HD2  1 1 
       12 34140 1 1  94 ARG HD3  H  -6.804  -0.157  16.375 1.00 . A A .  94 ARG HD3  1 1 
       12 34141 1 1  94 ARG HE   H  -6.978   2.475  17.228 1.00 . A A .  94 ARG HE   1 1 
       12 34142 1 1  94 ARG HG2  H  -9.379   1.370  16.012 1.00 . A A .  94 ARG HG2  1 1 
       12 34143 1 1  94 ARG HG3  H  -8.580   0.289  14.877 1.00 . A A .  94 ARG HG3  1 1 
       12 34144 1 1  94 ARG HH11 H  -6.939  -0.635  18.714 1.00 . A A .  94 ARG HH11 1 1 
       12 34145 1 1  94 ARG HH12 H  -6.181  -0.074  20.167 1.00 . A A .  94 ARG HH12 1 1 
       12 34146 1 1  94 ARG HH21 H  -5.995   3.224  19.112 1.00 . A A .  94 ARG HH21 1 1 
       12 34147 1 1  94 ARG HH22 H  -5.647   2.111  20.393 1.00 . A A .  94 ARG HH22 1 1 
       12 34148 1 1  94 ARG N    N  -5.661   2.995  13.811 1.00 . A A .  94 ARG N    1 1 
       12 34149 1 1  94 ARG NE   N  -7.003   1.565  17.586 1.00 . A A .  94 ARG NE   1 1 
       12 34150 1 1  94 ARG NH1  N  -6.550   0.110  19.255 1.00 . A A .  94 ARG NH1  1 1 
       12 34151 1 1  94 ARG NH2  N  -6.015   2.294  19.481 1.00 . A A .  94 ARG NH2  1 1 
       12 34152 1 1  94 ARG O    O  -5.810  -0.418  14.073 1.00 . A A .  94 ARG O    1 1 
       12 34153 1 1  95 VAL C    C  -5.510  -0.937  11.280 1.00 . A A .  95 VAL C    1 1 
       12 34154 1 1  95 VAL CA   C  -6.930  -0.496  11.640 1.00 . A A .  95 VAL CA   1 1 
       12 34155 1 1  95 VAL CB   C  -7.679  -0.123  10.356 1.00 . A A .  95 VAL CB   1 1 
       12 34156 1 1  95 VAL CG1  C  -7.758  -1.340   9.433 1.00 . A A .  95 VAL CG1  1 1 
       12 34157 1 1  95 VAL CG2  C  -9.095   0.336  10.712 1.00 . A A .  95 VAL CG2  1 1 
       12 34158 1 1  95 VAL H    H  -7.289   1.529  12.196 1.00 . A A .  95 VAL H    1 1 
       12 34159 1 1  95 VAL HA   H  -7.458  -1.304  12.124 1.00 . A A .  95 VAL HA   1 1 
       12 34160 1 1  95 VAL HB   H  -7.155   0.677   9.853 1.00 . A A .  95 VAL HB   1 1 
       12 34161 1 1  95 VAL HG11 H  -8.133  -2.188   9.986 1.00 . A A .  95 VAL HG11 1 1 
       12 34162 1 1  95 VAL HG12 H  -6.775  -1.566   9.049 1.00 . A A .  95 VAL HG12 1 1 
       12 34163 1 1  95 VAL HG13 H  -8.425  -1.125   8.610 1.00 . A A .  95 VAL HG13 1 1 
       12 34164 1 1  95 VAL HG21 H  -9.595   0.689   9.822 1.00 . A A .  95 VAL HG21 1 1 
       12 34165 1 1  95 VAL HG22 H  -9.042   1.136  11.436 1.00 . A A .  95 VAL HG22 1 1 
       12 34166 1 1  95 VAL HG23 H  -9.647  -0.492  11.131 1.00 . A A .  95 VAL HG23 1 1 
       12 34167 1 1  95 VAL N    N  -6.884   0.700  12.525 1.00 . A A .  95 VAL N    1 1 
       12 34168 1 1  95 VAL O    O  -5.188  -2.108  11.305 1.00 . A A .  95 VAL O    1 1 
       12 34169 1 1  96 ALA C    C  -2.594  -1.113  11.689 1.00 . A A .  96 ALA C    1 1 
       12 34170 1 1  96 ALA CA   C  -3.273  -0.373  10.537 1.00 . A A .  96 ALA CA   1 1 
       12 34171 1 1  96 ALA CB   C  -2.495   0.910  10.231 1.00 . A A .  96 ALA CB   1 1 
       12 34172 1 1  96 ALA H    H  -4.951   0.929  10.893 1.00 . A A .  96 ALA H    1 1 
       12 34173 1 1  96 ALA HA   H  -3.330  -0.946   9.620 1.00 . A A .  96 ALA HA   1 1 
       12 34174 1 1  96 ALA HB1  H  -1.471   0.661   9.995 1.00 . A A .  96 ALA HB1  1 1 
       12 34175 1 1  96 ALA HB2  H  -2.518   1.559  11.094 1.00 . A A .  96 ALA HB2  1 1 
       12 34176 1 1  96 ALA HB3  H  -2.947   1.413   9.389 1.00 . A A .  96 ALA HB3  1 1 
       12 34177 1 1  96 ALA N    N  -4.664  -0.007  10.923 1.00 . A A .  96 ALA N    1 1 
       12 34178 1 1  96 ALA O    O  -1.942  -2.124  11.519 1.00 . A A .  96 ALA O    1 1 
       12 34179 1 1  97 ALA C    C  -2.731  -2.562  14.363 1.00 . A A .  97 ALA C    1 1 
       12 34180 1 1  97 ALA CA   C  -2.146  -1.175  14.091 1.00 . A A .  97 ALA CA   1 1 
       12 34181 1 1  97 ALA CB   C  -2.446  -0.269  15.287 1.00 . A A .  97 ALA CB   1 1 
       12 34182 1 1  97 ALA H    H  -3.292   0.241  12.941 1.00 . A A .  97 ALA H    1 1 
       12 34183 1 1  97 ALA HA   H  -1.075  -1.258  13.980 1.00 . A A .  97 ALA HA   1 1 
       12 34184 1 1  97 ALA HB1  H  -1.999  -0.686  16.177 1.00 . A A .  97 ALA HB1  1 1 
       12 34185 1 1  97 ALA HB2  H  -3.515  -0.194  15.423 1.00 . A A .  97 ALA HB2  1 1 
       12 34186 1 1  97 ALA HB3  H  -2.037   0.714  15.106 1.00 . A A .  97 ALA HB3  1 1 
       12 34187 1 1  97 ALA N    N  -2.756  -0.577  12.869 1.00 . A A .  97 ALA N    1 1 
       12 34188 1 1  97 ALA O    O  -2.037  -3.456  14.804 1.00 . A A .  97 ALA O    1 1 
       12 34189 1 1  98 ASP C    C  -4.083  -5.115  13.408 1.00 . A A .  98 ASP C    1 1 
       12 34190 1 1  98 ASP CA   C  -4.606  -4.083  14.409 1.00 . A A .  98 ASP CA   1 1 
       12 34191 1 1  98 ASP CB   C  -6.128  -3.978  14.286 1.00 . A A .  98 ASP CB   1 1 
       12 34192 1 1  98 ASP CG   C  -6.763  -5.331  14.612 1.00 . A A .  98 ASP CG   1 1 
       12 34193 1 1  98 ASP H    H  -4.553  -2.018  13.787 1.00 . A A .  98 ASP H    1 1 
       12 34194 1 1  98 ASP HA   H  -4.346  -4.367  15.420 1.00 . A A .  98 ASP HA   1 1 
       12 34195 1 1  98 ASP HB2  H  -6.494  -3.232  14.976 1.00 . A A .  98 ASP HB2  1 1 
       12 34196 1 1  98 ASP HB3  H  -6.389  -3.694  13.277 1.00 . A A .  98 ASP HB3  1 1 
       12 34197 1 1  98 ASP N    N  -3.999  -2.751  14.129 1.00 . A A .  98 ASP N    1 1 
       12 34198 1 1  98 ASP O    O  -3.650  -6.192  13.766 1.00 . A A .  98 ASP O    1 1 
       12 34199 1 1  98 ASP OD1  O  -6.846  -5.657  15.785 1.00 . A A .  98 ASP OD1  1 1 
       12 34200 1 1  98 ASP OD2  O  -7.155  -6.018  13.683 1.00 . A A .  98 ASP OD2  1 1 
       12 34201 1 1  99 MET C    C  -2.162  -6.042  11.387 1.00 . A A .  99 MET C    1 1 
       12 34202 1 1  99 MET CA   C  -3.621  -5.706  11.100 1.00 . A A .  99 MET CA   1 1 
       12 34203 1 1  99 MET CB   C  -3.728  -5.030   9.727 1.00 . A A .  99 MET CB   1 1 
       12 34204 1 1  99 MET CE   C  -4.802  -3.960   6.823 1.00 . A A .  99 MET CE   1 1 
       12 34205 1 1  99 MET CG   C  -5.205  -4.678   9.415 1.00 . A A .  99 MET CG   1 1 
       12 34206 1 1  99 MET H    H  -4.456  -3.884  11.914 1.00 . A A .  99 MET H    1 1 
       12 34207 1 1  99 MET HA   H  -4.207  -6.614  11.090 1.00 . A A .  99 MET HA   1 1 
       12 34208 1 1  99 MET HB2  H  -3.129  -4.128   9.729 1.00 . A A .  99 MET HB2  1 1 
       12 34209 1 1  99 MET HB3  H  -3.349  -5.705   8.973 1.00 . A A .  99 MET HB3  1 1 
       12 34210 1 1  99 MET HE1  H  -3.931  -3.631   7.373 1.00 . A A .  99 MET HE1  1 1 
       12 34211 1 1  99 MET HE2  H  -5.471  -3.127   6.679 1.00 . A A .  99 MET HE2  1 1 
       12 34212 1 1  99 MET HE3  H  -4.500  -4.349   5.860 1.00 . A A .  99 MET HE3  1 1 
       12 34213 1 1  99 MET HG2  H  -5.860  -5.148  10.136 1.00 . A A .  99 MET HG2  1 1 
       12 34214 1 1  99 MET HG3  H  -5.340  -3.605   9.463 1.00 . A A .  99 MET HG3  1 1 
       12 34215 1 1  99 MET N    N  -4.118  -4.774  12.150 1.00 . A A .  99 MET N    1 1 
       12 34216 1 1  99 MET O    O  -1.678  -7.108  11.062 1.00 . A A .  99 MET O    1 1 
       12 34217 1 1  99 MET SD   S  -5.646  -5.260   7.756 1.00 . A A .  99 MET SD   1 1 
       12 34218 1 1 100 PHE C    C   0.126  -5.494  13.855 1.00 . A A . 100 PHE C    1 1 
       12 34219 1 1 100 PHE CA   C  -0.025  -5.349  12.332 1.00 . A A . 100 PHE CA   1 1 
       12 34220 1 1 100 PHE CB   C   0.800  -4.132  11.840 1.00 . A A . 100 PHE CB   1 1 
       12 34221 1 1 100 PHE CD1  C   2.514  -5.262  10.375 1.00 . A A . 100 PHE CD1  1 1 
       12 34222 1 1 100 PHE CD2  C   0.895  -3.787   9.334 1.00 . A A . 100 PHE CD2  1 1 
       12 34223 1 1 100 PHE CE1  C   3.097  -5.505   9.126 1.00 . A A . 100 PHE CE1  1 1 
       12 34224 1 1 100 PHE CE2  C   1.480  -4.028   8.085 1.00 . A A . 100 PHE CE2  1 1 
       12 34225 1 1 100 PHE CG   C   1.412  -4.405  10.480 1.00 . A A . 100 PHE CG   1 1 
       12 34226 1 1 100 PHE CZ   C   2.581  -4.887   7.981 1.00 . A A . 100 PHE CZ   1 1 
       12 34227 1 1 100 PHE H    H  -1.887  -4.282  12.248 1.00 . A A . 100 PHE H    1 1 
       12 34228 1 1 100 PHE HA   H   0.352  -6.256  11.883 1.00 . A A . 100 PHE HA   1 1 
       12 34229 1 1 100 PHE HB2  H   0.153  -3.271  11.770 1.00 . A A . 100 PHE HB2  1 1 
       12 34230 1 1 100 PHE HB3  H   1.598  -3.917  12.538 1.00 . A A . 100 PHE HB3  1 1 
       12 34231 1 1 100 PHE HD1  H   2.913  -5.739  11.258 1.00 . A A . 100 PHE HD1  1 1 
       12 34232 1 1 100 PHE HD2  H   0.045  -3.126   9.414 1.00 . A A . 100 PHE HD2  1 1 
       12 34233 1 1 100 PHE HE1  H   3.947  -6.167   9.046 1.00 . A A . 100 PHE HE1  1 1 
       12 34234 1 1 100 PHE HE2  H   1.082  -3.551   7.201 1.00 . A A . 100 PHE HE2  1 1 
       12 34235 1 1 100 PHE HZ   H   3.033  -5.071   7.018 1.00 . A A . 100 PHE HZ   1 1 
       12 34236 1 1 100 PHE N    N  -1.462  -5.129  11.999 1.00 . A A . 100 PHE N    1 1 
       12 34237 1 1 100 PHE O    O   0.011  -6.568  14.405 1.00 . A A . 100 PHE O    1 1 
       12 34238 1 1 101 SER C    C   1.782  -5.343  16.324 1.00 . A A . 101 SER C    1 1 
       12 34239 1 1 101 SER CA   C   0.641  -4.370  15.979 1.00 . A A . 101 SER CA   1 1 
       12 34240 1 1 101 SER CB   C  -0.635  -4.720  16.746 1.00 . A A . 101 SER CB   1 1 
       12 34241 1 1 101 SER H    H   0.514  -3.573  13.996 1.00 . A A . 101 SER H    1 1 
       12 34242 1 1 101 SER HA   H   0.946  -3.353  16.157 1.00 . A A . 101 SER HA   1 1 
       12 34243 1 1 101 SER HB2  H  -1.176  -3.820  16.988 1.00 . A A . 101 SER HB2  1 1 
       12 34244 1 1 101 SER HB3  H  -1.258  -5.357  16.131 1.00 . A A . 101 SER HB3  1 1 
       12 34245 1 1 101 SER HG   H  -0.552  -4.844  18.687 1.00 . A A . 101 SER HG   1 1 
       12 34246 1 1 101 SER N    N   0.415  -4.406  14.503 1.00 . A A . 101 SER N    1 1 
       12 34247 1 1 101 SER O    O   2.861  -4.937  16.709 1.00 . A A . 101 SER O    1 1 
       12 34248 1 1 101 SER OG   O  -0.289  -5.397  17.948 1.00 . A A . 101 SER OG   1 1 
       12 34249 1 1 102 ASP C    C   3.475  -7.765  15.111 1.00 . A A . 102 ASP C    1 1 
       12 34250 1 1 102 ASP CA   C   2.635  -7.635  16.388 1.00 . A A . 102 ASP CA   1 1 
       12 34251 1 1 102 ASP CB   C   1.973  -8.982  16.709 1.00 . A A . 102 ASP CB   1 1 
       12 34252 1 1 102 ASP CG   C   3.008  -9.938  17.308 1.00 . A A . 102 ASP CG   1 1 
       12 34253 1 1 102 ASP H    H   0.713  -6.943  15.780 1.00 . A A . 102 ASP H    1 1 
       12 34254 1 1 102 ASP HA   H   3.278  -7.349  17.208 1.00 . A A . 102 ASP HA   1 1 
       12 34255 1 1 102 ASP HB2  H   1.174  -8.827  17.420 1.00 . A A . 102 ASP HB2  1 1 
       12 34256 1 1 102 ASP HB3  H   1.570  -9.412  15.804 1.00 . A A . 102 ASP HB3  1 1 
       12 34257 1 1 102 ASP N    N   1.568  -6.622  16.136 1.00 . A A . 102 ASP N    1 1 
       12 34258 1 1 102 ASP O    O   3.557  -6.849  14.318 1.00 . A A . 102 ASP O    1 1 
       12 34259 1 1 102 ASP OD1  O   3.549  -9.615  18.353 1.00 . A A . 102 ASP OD1  1 1 
       12 34260 1 1 102 ASP OD2  O   3.239 -10.978  16.713 1.00 . A A . 102 ASP OD2  1 1 
       12 34261 1 1 103 GLY C    C   3.960  -9.375  12.478 1.00 . A A . 103 GLY C    1 1 
       12 34262 1 1 103 GLY CA   C   4.899  -9.083  13.654 1.00 . A A . 103 GLY CA   1 1 
       12 34263 1 1 103 GLY H    H   4.003  -9.639  15.534 1.00 . A A . 103 GLY H    1 1 
       12 34264 1 1 103 GLY HA2  H   5.464  -8.183  13.466 1.00 . A A . 103 GLY HA2  1 1 
       12 34265 1 1 103 GLY HA3  H   5.574  -9.919  13.770 1.00 . A A . 103 GLY HA3  1 1 
       12 34266 1 1 103 GLY N    N   4.086  -8.904  14.893 1.00 . A A . 103 GLY N    1 1 
       12 34267 1 1 103 GLY O    O   3.755  -8.551  11.609 1.00 . A A . 103 GLY O    1 1 
       12 34268 1 1 104 ASN C    C   2.962 -10.462  10.004 1.00 . A A . 104 ASN C    1 1 
       12 34269 1 1 104 ASN CA   C   2.453 -10.950  11.365 1.00 . A A . 104 ASN CA   1 1 
       12 34270 1 1 104 ASN CB   C   1.068 -10.354  11.630 1.00 . A A . 104 ASN CB   1 1 
       12 34271 1 1 104 ASN CG   C   1.156  -8.830  11.590 1.00 . A A . 104 ASN CG   1 1 
       12 34272 1 1 104 ASN H    H   3.582 -11.190  13.181 1.00 . A A . 104 ASN H    1 1 
       12 34273 1 1 104 ASN HA   H   2.372 -12.026  11.344 1.00 . A A . 104 ASN HA   1 1 
       12 34274 1 1 104 ASN HB2  H   0.384 -10.706  10.873 1.00 . A A . 104 ASN HB2  1 1 
       12 34275 1 1 104 ASN HB3  H   0.718 -10.662  12.604 1.00 . A A . 104 ASN HB3  1 1 
       12 34276 1 1 104 ASN HD21 H   1.777  -8.690  13.471 1.00 . A A . 104 ASN HD21 1 1 
       12 34277 1 1 104 ASN HD22 H   1.616  -7.215  12.651 1.00 . A A . 104 ASN HD22 1 1 
       12 34278 1 1 104 ASN N    N   3.391 -10.554  12.460 1.00 . A A . 104 ASN N    1 1 
       12 34279 1 1 104 ASN ND2  N   1.547  -8.191  12.659 1.00 . A A . 104 ASN ND2  1 1 
       12 34280 1 1 104 ASN O    O   2.219  -9.906   9.219 1.00 . A A . 104 ASN O    1 1 
       12 34281 1 1 104 ASN OD1  O   0.867  -8.216  10.582 1.00 . A A . 104 ASN OD1  1 1 
       12 34282 1 1 105 PHE C    C   4.289 -11.237   7.316 1.00 . A A . 105 PHE C    1 1 
       12 34283 1 1 105 PHE CA   C   4.754 -10.247   8.389 1.00 . A A . 105 PHE CA   1 1 
       12 34284 1 1 105 PHE CB   C   6.282 -10.240   8.462 1.00 . A A . 105 PHE CB   1 1 
       12 34285 1 1 105 PHE CD1  C   6.714  -8.496   6.705 1.00 . A A . 105 PHE CD1  1 1 
       12 34286 1 1 105 PHE CD2  C   7.511 -10.752   6.319 1.00 . A A . 105 PHE CD2  1 1 
       12 34287 1 1 105 PHE CE1  C   7.239  -8.099   5.472 1.00 . A A . 105 PHE CE1  1 1 
       12 34288 1 1 105 PHE CE2  C   8.036 -10.356   5.085 1.00 . A A . 105 PHE CE2  1 1 
       12 34289 1 1 105 PHE CG   C   6.850  -9.821   7.130 1.00 . A A . 105 PHE CG   1 1 
       12 34290 1 1 105 PHE CZ   C   7.900  -9.029   4.660 1.00 . A A . 105 PHE CZ   1 1 
       12 34291 1 1 105 PHE H    H   4.797 -11.142  10.341 1.00 . A A . 105 PHE H    1 1 
       12 34292 1 1 105 PHE HA   H   4.395  -9.256   8.153 1.00 . A A . 105 PHE HA   1 1 
       12 34293 1 1 105 PHE HB2  H   6.600  -9.544   9.224 1.00 . A A . 105 PHE HB2  1 1 
       12 34294 1 1 105 PHE HB3  H   6.635 -11.231   8.711 1.00 . A A . 105 PHE HB3  1 1 
       12 34295 1 1 105 PHE HD1  H   6.205  -7.778   7.331 1.00 . A A . 105 PHE HD1  1 1 
       12 34296 1 1 105 PHE HD2  H   7.616 -11.776   6.647 1.00 . A A . 105 PHE HD2  1 1 
       12 34297 1 1 105 PHE HE1  H   7.132  -7.077   5.147 1.00 . A A . 105 PHE HE1  1 1 
       12 34298 1 1 105 PHE HE2  H   8.544 -11.074   4.462 1.00 . A A . 105 PHE HE2  1 1 
       12 34299 1 1 105 PHE HZ   H   8.305  -8.723   3.707 1.00 . A A . 105 PHE HZ   1 1 
       12 34300 1 1 105 PHE N    N   4.214 -10.681   9.706 1.00 . A A . 105 PHE N    1 1 
       12 34301 1 1 105 PHE O    O   4.367 -12.436   7.501 1.00 . A A . 105 PHE O    1 1 
       12 34302 1 1 106 ASN C    C   3.343 -11.031   3.762 1.00 . A A . 106 ASN C    1 1 
       12 34303 1 1 106 ASN CA   C   3.320 -11.707   5.139 1.00 . A A . 106 ASN CA   1 1 
       12 34304 1 1 106 ASN CB   C   1.885 -12.136   5.450 1.00 . A A . 106 ASN CB   1 1 
       12 34305 1 1 106 ASN CG   C   1.851 -12.924   6.760 1.00 . A A . 106 ASN CG   1 1 
       12 34306 1 1 106 ASN H    H   3.725  -9.797   6.046 1.00 . A A . 106 ASN H    1 1 
       12 34307 1 1 106 ASN HA   H   3.957 -12.580   5.118 1.00 . A A . 106 ASN HA   1 1 
       12 34308 1 1 106 ASN HB2  H   1.260 -11.259   5.540 1.00 . A A . 106 ASN HB2  1 1 
       12 34309 1 1 106 ASN HB3  H   1.515 -12.759   4.648 1.00 . A A . 106 ASN HB3  1 1 
       12 34310 1 1 106 ASN HD21 H   1.629 -14.680   5.860 1.00 . A A . 106 ASN HD21 1 1 
       12 34311 1 1 106 ASN HD22 H   1.685 -14.735   7.556 1.00 . A A . 106 ASN HD22 1 1 
       12 34312 1 1 106 ASN N    N   3.795 -10.762   6.197 1.00 . A A . 106 ASN N    1 1 
       12 34313 1 1 106 ASN ND2  N   1.710 -14.220   6.722 1.00 . A A . 106 ASN ND2  1 1 
       12 34314 1 1 106 ASN O    O   3.201  -9.834   3.636 1.00 . A A . 106 ASN O    1 1 
       12 34315 1 1 106 ASN OD1  O   1.950 -12.353   7.828 1.00 . A A . 106 ASN OD1  1 1 
       12 34316 1 1 107 TRP C    C   2.258 -10.508   1.050 1.00 . A A . 107 TRP C    1 1 
       12 34317 1 1 107 TRP CA   C   3.575 -11.235   1.354 1.00 . A A . 107 TRP CA   1 1 
       12 34318 1 1 107 TRP CB   C   3.778 -12.359   0.339 1.00 . A A . 107 TRP CB   1 1 
       12 34319 1 1 107 TRP CD1  C   5.074 -14.320   1.262 1.00 . A A . 107 TRP CD1  1 1 
       12 34320 1 1 107 TRP CD2  C   6.412 -12.709   0.442 1.00 . A A . 107 TRP CD2  1 1 
       12 34321 1 1 107 TRP CE2  C   7.259 -13.736   0.922 1.00 . A A . 107 TRP CE2  1 1 
       12 34322 1 1 107 TRP CE3  C   7.008 -11.569  -0.128 1.00 . A A . 107 TRP CE3  1 1 
       12 34323 1 1 107 TRP CG   C   5.029 -13.105   0.670 1.00 . A A . 107 TRP CG   1 1 
       12 34324 1 1 107 TRP CH2  C   9.225 -12.497   0.269 1.00 . A A . 107 TRP CH2  1 1 
       12 34325 1 1 107 TRP CZ2  C   8.649 -13.636   0.838 1.00 . A A . 107 TRP CZ2  1 1 
       12 34326 1 1 107 TRP CZ3  C   8.407 -11.466  -0.214 1.00 . A A . 107 TRP CZ3  1 1 
       12 34327 1 1 107 TRP H    H   3.666 -12.765   2.891 1.00 . A A . 107 TRP H    1 1 
       12 34328 1 1 107 TRP HA   H   4.395 -10.535   1.282 1.00 . A A . 107 TRP HA   1 1 
       12 34329 1 1 107 TRP HB2  H   2.935 -13.033   0.375 1.00 . A A . 107 TRP HB2  1 1 
       12 34330 1 1 107 TRP HB3  H   3.861 -11.938  -0.652 1.00 . A A . 107 TRP HB3  1 1 
       12 34331 1 1 107 TRP HD1  H   4.217 -14.902   1.567 1.00 . A A . 107 TRP HD1  1 1 
       12 34332 1 1 107 TRP HE1  H   6.704 -15.535   1.813 1.00 . A A . 107 TRP HE1  1 1 
       12 34333 1 1 107 TRP HE3  H   6.387 -10.769  -0.503 1.00 . A A . 107 TRP HE3  1 1 
       12 34334 1 1 107 TRP HH2  H  10.299 -12.412   0.200 1.00 . A A . 107 TRP HH2  1 1 
       12 34335 1 1 107 TRP HZ2  H   9.274 -14.434   1.211 1.00 . A A . 107 TRP HZ2  1 1 
       12 34336 1 1 107 TRP HZ3  H   8.854 -10.587  -0.653 1.00 . A A . 107 TRP HZ3  1 1 
       12 34337 1 1 107 TRP N    N   3.533 -11.807   2.733 1.00 . A A . 107 TRP N    1 1 
       12 34338 1 1 107 TRP NE1  N   6.396 -14.696   1.412 1.00 . A A . 107 TRP NE1  1 1 
       12 34339 1 1 107 TRP O    O   2.193  -9.651   0.191 1.00 . A A . 107 TRP O    1 1 
       12 34340 1 1 108 GLY C    C  -0.065  -8.769   2.158 1.00 . A A . 108 GLY C    1 1 
       12 34341 1 1 108 GLY CA   C  -0.098 -10.162   1.527 1.00 . A A . 108 GLY CA   1 1 
       12 34342 1 1 108 GLY H    H   1.307 -11.522   2.456 1.00 . A A . 108 GLY H    1 1 
       12 34343 1 1 108 GLY HA2  H  -0.270 -10.073   0.463 1.00 . A A . 108 GLY HA2  1 1 
       12 34344 1 1 108 GLY HA3  H  -0.891 -10.739   1.975 1.00 . A A . 108 GLY HA3  1 1 
       12 34345 1 1 108 GLY N    N   1.213 -10.837   1.762 1.00 . A A . 108 GLY N    1 1 
       12 34346 1 1 108 GLY O    O  -0.511  -7.801   1.573 1.00 . A A . 108 GLY O    1 1 
       12 34347 1 1 109 ARG C    C   0.995  -6.232   3.055 1.00 . A A . 109 ARG C    1 1 
       12 34348 1 1 109 ARG CA   C   0.575  -7.336   4.024 1.00 . A A . 109 ARG CA   1 1 
       12 34349 1 1 109 ARG CB   C   1.661  -7.458   5.106 1.00 . A A . 109 ARG CB   1 1 
       12 34350 1 1 109 ARG CD   C   0.626  -7.574   7.414 1.00 . A A . 109 ARG CD   1 1 
       12 34351 1 1 109 ARG CG   C   1.180  -8.398   6.241 1.00 . A A . 109 ARG CG   1 1 
       12 34352 1 1 109 ARG CZ   C  -0.871  -5.684   7.668 1.00 . A A . 109 ARG CZ   1 1 
       12 34353 1 1 109 ARG H    H   0.855  -9.429   3.808 1.00 . A A . 109 ARG H    1 1 
       12 34354 1 1 109 ARG HA   H  -0.343  -7.068   4.522 1.00 . A A . 109 ARG HA   1 1 
       12 34355 1 1 109 ARG HB2  H   2.560  -7.859   4.660 1.00 . A A . 109 ARG HB2  1 1 
       12 34356 1 1 109 ARG HB3  H   1.877  -6.479   5.508 1.00 . A A . 109 ARG HB3  1 1 
       12 34357 1 1 109 ARG HD2  H  -0.048  -8.181   7.997 1.00 . A A . 109 ARG HD2  1 1 
       12 34358 1 1 109 ARG HD3  H   1.444  -7.244   8.040 1.00 . A A . 109 ARG HD3  1 1 
       12 34359 1 1 109 ARG HE   H  -0.030  -6.151   5.938 1.00 . A A . 109 ARG HE   1 1 
       12 34360 1 1 109 ARG HG2  H   0.405  -9.057   5.871 1.00 . A A . 109 ARG HG2  1 1 
       12 34361 1 1 109 ARG HG3  H   2.011  -8.995   6.592 1.00 . A A . 109 ARG HG3  1 1 
       12 34362 1 1 109 ARG HH11 H  -0.417  -6.738   9.308 1.00 . A A . 109 ARG HH11 1 1 
       12 34363 1 1 109 ARG HH12 H  -1.524  -5.427   9.538 1.00 . A A . 109 ARG HH12 1 1 
       12 34364 1 1 109 ARG HH21 H  -1.484  -4.450   6.216 1.00 . A A . 109 ARG HH21 1 1 
       12 34365 1 1 109 ARG HH22 H  -2.133  -4.136   7.791 1.00 . A A . 109 ARG HH22 1 1 
       12 34366 1 1 109 ARG N    N   0.478  -8.656   3.339 1.00 . A A . 109 ARG N    1 1 
       12 34367 1 1 109 ARG NE   N  -0.109  -6.391   6.882 1.00 . A A . 109 ARG NE   1 1 
       12 34368 1 1 109 ARG NH1  N  -0.944  -5.973   8.937 1.00 . A A . 109 ARG NH1  1 1 
       12 34369 1 1 109 ARG NH2  N  -1.548  -4.678   7.188 1.00 . A A . 109 ARG NH2  1 1 
       12 34370 1 1 109 ARG O    O   0.343  -5.215   2.934 1.00 . A A . 109 ARG O    1 1 
       12 34371 1 1 110 VAL C    C   1.506  -4.977   0.444 1.00 . A A . 110 VAL C    1 1 
       12 34372 1 1 110 VAL CA   C   2.589  -5.375   1.446 1.00 . A A . 110 VAL CA   1 1 
       12 34373 1 1 110 VAL CB   C   3.800  -5.911   0.678 1.00 . A A . 110 VAL CB   1 1 
       12 34374 1 1 110 VAL CG1  C   4.456  -4.765  -0.099 1.00 . A A . 110 VAL CG1  1 1 
       12 34375 1 1 110 VAL CG2  C   4.813  -6.492   1.666 1.00 . A A . 110 VAL CG2  1 1 
       12 34376 1 1 110 VAL H    H   2.615  -7.237   2.520 1.00 . A A . 110 VAL H    1 1 
       12 34377 1 1 110 VAL HA   H   2.905  -4.499   1.994 1.00 . A A . 110 VAL HA   1 1 
       12 34378 1 1 110 VAL HB   H   3.481  -6.679  -0.011 1.00 . A A . 110 VAL HB   1 1 
       12 34379 1 1 110 VAL HG11 H   3.772  -4.400  -0.851 1.00 . A A . 110 VAL HG11 1 1 
       12 34380 1 1 110 VAL HG12 H   5.358  -5.122  -0.575 1.00 . A A . 110 VAL HG12 1 1 
       12 34381 1 1 110 VAL HG13 H   4.704  -3.962   0.582 1.00 . A A . 110 VAL HG13 1 1 
       12 34382 1 1 110 VAL HG21 H   5.052  -5.750   2.415 1.00 . A A . 110 VAL HG21 1 1 
       12 34383 1 1 110 VAL HG22 H   5.713  -6.770   1.137 1.00 . A A . 110 VAL HG22 1 1 
       12 34384 1 1 110 VAL HG23 H   4.393  -7.364   2.144 1.00 . A A . 110 VAL HG23 1 1 
       12 34385 1 1 110 VAL N    N   2.097  -6.416   2.388 1.00 . A A . 110 VAL N    1 1 
       12 34386 1 1 110 VAL O    O   1.364  -3.811   0.122 1.00 . A A . 110 VAL O    1 1 
       12 34387 1 1 111 VAL C    C  -1.618  -5.222  -0.421 1.00 . A A . 111 VAL C    1 1 
       12 34388 1 1 111 VAL CA   C  -0.285  -5.543  -1.107 1.00 . A A . 111 VAL CA   1 1 
       12 34389 1 1 111 VAL CB   C  -0.472  -6.686  -2.106 1.00 . A A . 111 VAL CB   1 1 
       12 34390 1 1 111 VAL CG1  C  -1.393  -6.239  -3.240 1.00 . A A . 111 VAL CG1  1 1 
       12 34391 1 1 111 VAL CG2  C   0.885  -7.101  -2.677 1.00 . A A . 111 VAL CG2  1 1 
       12 34392 1 1 111 VAL H    H   0.889  -6.857   0.171 1.00 . A A . 111 VAL H    1 1 
       12 34393 1 1 111 VAL HA   H   0.094  -4.655  -1.590 1.00 . A A . 111 VAL HA   1 1 
       12 34394 1 1 111 VAL HB   H  -0.919  -7.530  -1.598 1.00 . A A . 111 VAL HB   1 1 
       12 34395 1 1 111 VAL HG11 H  -2.366  -5.996  -2.838 1.00 . A A . 111 VAL HG11 1 1 
       12 34396 1 1 111 VAL HG12 H  -1.491  -7.038  -3.959 1.00 . A A . 111 VAL HG12 1 1 
       12 34397 1 1 111 VAL HG13 H  -0.975  -5.369  -3.721 1.00 . A A . 111 VAL HG13 1 1 
       12 34398 1 1 111 VAL HG21 H   0.749  -7.925  -3.363 1.00 . A A . 111 VAL HG21 1 1 
       12 34399 1 1 111 VAL HG22 H   1.536  -7.407  -1.871 1.00 . A A . 111 VAL HG22 1 1 
       12 34400 1 1 111 VAL HG23 H   1.326  -6.266  -3.200 1.00 . A A . 111 VAL HG23 1 1 
       12 34401 1 1 111 VAL N    N   0.752  -5.922  -0.086 1.00 . A A . 111 VAL N    1 1 
       12 34402 1 1 111 VAL O    O  -2.373  -4.389  -0.880 1.00 . A A . 111 VAL O    1 1 
       12 34403 1 1 112 ALA C    C  -3.159  -4.124   1.911 1.00 . A A . 112 ALA C    1 1 
       12 34404 1 1 112 ALA CA   C  -3.187  -5.566   1.392 1.00 . A A . 112 ALA CA   1 1 
       12 34405 1 1 112 ALA CB   C  -3.370  -6.538   2.560 1.00 . A A . 112 ALA CB   1 1 
       12 34406 1 1 112 ALA H    H  -1.282  -6.518   1.050 1.00 . A A . 112 ALA H    1 1 
       12 34407 1 1 112 ALA HA   H  -4.016  -5.651   0.708 1.00 . A A . 112 ALA HA   1 1 
       12 34408 1 1 112 ALA HB1  H  -3.480  -7.543   2.179 1.00 . A A . 112 ALA HB1  1 1 
       12 34409 1 1 112 ALA HB2  H  -4.252  -6.267   3.120 1.00 . A A . 112 ALA HB2  1 1 
       12 34410 1 1 112 ALA HB3  H  -2.505  -6.491   3.206 1.00 . A A . 112 ALA HB3  1 1 
       12 34411 1 1 112 ALA N    N  -1.907  -5.859   0.682 1.00 . A A . 112 ALA N    1 1 
       12 34412 1 1 112 ALA O    O  -4.178  -3.469   1.996 1.00 . A A . 112 ALA O    1 1 
       12 34413 1 1 113 LEU C    C  -2.055  -1.278   1.499 1.00 . A A . 113 LEU C    1 1 
       12 34414 1 1 113 LEU CA   C  -1.918  -2.205   2.708 1.00 . A A . 113 LEU CA   1 1 
       12 34415 1 1 113 LEU CB   C  -0.549  -1.983   3.368 1.00 . A A . 113 LEU CB   1 1 
       12 34416 1 1 113 LEU CD1  C  -1.543  -0.030   4.624 1.00 . A A . 113 LEU CD1  1 1 
       12 34417 1 1 113 LEU CD2  C   0.942  -0.363   4.543 1.00 . A A . 113 LEU CD2  1 1 
       12 34418 1 1 113 LEU CG   C  -0.366  -0.505   3.758 1.00 . A A . 113 LEU CG   1 1 
       12 34419 1 1 113 LEU H    H  -1.189  -4.151   2.134 1.00 . A A . 113 LEU H    1 1 
       12 34420 1 1 113 LEU HA   H  -2.698  -1.997   3.424 1.00 . A A . 113 LEU HA   1 1 
       12 34421 1 1 113 LEU HB2  H  -0.479  -2.596   4.254 1.00 . A A . 113 LEU HB2  1 1 
       12 34422 1 1 113 LEU HB3  H   0.230  -2.267   2.676 1.00 . A A . 113 LEU HB3  1 1 
       12 34423 1 1 113 LEU HD11 H  -1.247   0.840   5.195 1.00 . A A . 113 LEU HD11 1 1 
       12 34424 1 1 113 LEU HD12 H  -1.837  -0.818   5.302 1.00 . A A . 113 LEU HD12 1 1 
       12 34425 1 1 113 LEU HD13 H  -2.376   0.229   3.988 1.00 . A A . 113 LEU HD13 1 1 
       12 34426 1 1 113 LEU HD21 H   1.769  -0.684   3.928 1.00 . A A . 113 LEU HD21 1 1 
       12 34427 1 1 113 LEU HD22 H   0.896  -0.974   5.433 1.00 . A A . 113 LEU HD22 1 1 
       12 34428 1 1 113 LEU HD23 H   1.082   0.671   4.824 1.00 . A A . 113 LEU HD23 1 1 
       12 34429 1 1 113 LEU HG   H  -0.314   0.098   2.863 1.00 . A A . 113 LEU HG   1 1 
       12 34430 1 1 113 LEU N    N  -2.004  -3.615   2.229 1.00 . A A . 113 LEU N    1 1 
       12 34431 1 1 113 LEU O    O  -2.874  -0.380   1.471 1.00 . A A . 113 LEU O    1 1 
       12 34432 1 1 114 PHE C    C  -2.721  -0.584  -1.276 1.00 . A A . 114 PHE C    1 1 
       12 34433 1 1 114 PHE CA   C  -1.292  -0.655  -0.725 1.00 . A A . 114 PHE CA   1 1 
       12 34434 1 1 114 PHE CB   C  -0.369  -1.274  -1.779 1.00 . A A . 114 PHE CB   1 1 
       12 34435 1 1 114 PHE CD1  C   1.511  -0.781  -0.072 1.00 . A A . 114 PHE CD1  1 1 
       12 34436 1 1 114 PHE CD2  C   2.081  -1.558  -2.305 1.00 . A A . 114 PHE CD2  1 1 
       12 34437 1 1 114 PHE CE1  C   2.871  -0.737   0.253 1.00 . A A . 114 PHE CE1  1 1 
       12 34438 1 1 114 PHE CE2  C   3.440  -1.508  -1.968 1.00 . A A . 114 PHE CE2  1 1 
       12 34439 1 1 114 PHE CG   C   1.104  -1.196  -1.366 1.00 . A A . 114 PHE CG   1 1 
       12 34440 1 1 114 PHE CZ   C   3.833  -1.099  -0.691 1.00 . A A . 114 PHE CZ   1 1 
       12 34441 1 1 114 PHE H    H  -0.595  -2.230   0.566 1.00 . A A . 114 PHE H    1 1 
       12 34442 1 1 114 PHE HA   H  -0.952   0.351  -0.522 1.00 . A A . 114 PHE HA   1 1 
       12 34443 1 1 114 PHE HB2  H  -0.639  -2.310  -1.920 1.00 . A A . 114 PHE HB2  1 1 
       12 34444 1 1 114 PHE HB3  H  -0.500  -0.747  -2.714 1.00 . A A . 114 PHE HB3  1 1 
       12 34445 1 1 114 PHE HD1  H   0.795  -0.495   0.673 1.00 . A A . 114 PHE HD1  1 1 
       12 34446 1 1 114 PHE HD2  H   1.785  -1.875  -3.294 1.00 . A A . 114 PHE HD2  1 1 
       12 34447 1 1 114 PHE HE1  H   3.176  -0.421   1.240 1.00 . A A . 114 PHE HE1  1 1 
       12 34448 1 1 114 PHE HE2  H   4.186  -1.788  -2.697 1.00 . A A . 114 PHE HE2  1 1 
       12 34449 1 1 114 PHE HZ   H   4.881  -1.064  -0.434 1.00 . A A . 114 PHE HZ   1 1 
       12 34450 1 1 114 PHE N    N  -1.248  -1.498   0.503 1.00 . A A . 114 PHE N    1 1 
       12 34451 1 1 114 PHE O    O  -3.170   0.445  -1.738 1.00 . A A . 114 PHE O    1 1 
       12 34452 1 1 115 TYR C    C  -5.793  -0.963  -0.884 1.00 . A A . 115 TYR C    1 1 
       12 34453 1 1 115 TYR CA   C  -4.815  -1.699  -1.807 1.00 . A A . 115 TYR CA   1 1 
       12 34454 1 1 115 TYR CB   C  -5.276  -3.151  -1.971 1.00 . A A . 115 TYR CB   1 1 
       12 34455 1 1 115 TYR CD1  C  -6.774  -3.034  -3.995 1.00 . A A . 115 TYR CD1  1 1 
       12 34456 1 1 115 TYR CD2  C  -7.788  -3.363  -1.817 1.00 . A A . 115 TYR CD2  1 1 
       12 34457 1 1 115 TYR CE1  C  -8.042  -3.066  -4.589 1.00 . A A . 115 TYR CE1  1 1 
       12 34458 1 1 115 TYR CE2  C  -9.056  -3.395  -2.411 1.00 . A A . 115 TYR CE2  1 1 
       12 34459 1 1 115 TYR CG   C  -6.646  -3.183  -2.609 1.00 . A A . 115 TYR CG   1 1 
       12 34460 1 1 115 TYR CZ   C  -9.182  -3.246  -3.798 1.00 . A A . 115 TYR CZ   1 1 
       12 34461 1 1 115 TYR H    H  -3.036  -2.513  -0.908 1.00 . A A . 115 TYR H    1 1 
       12 34462 1 1 115 TYR HA   H  -4.825  -1.211  -2.769 1.00 . A A . 115 TYR HA   1 1 
       12 34463 1 1 115 TYR HB2  H  -4.575  -3.682  -2.599 1.00 . A A . 115 TYR HB2  1 1 
       12 34464 1 1 115 TYR HB3  H  -5.320  -3.625  -1.002 1.00 . A A . 115 TYR HB3  1 1 
       12 34465 1 1 115 TYR HD1  H  -5.895  -2.895  -4.606 1.00 . A A . 115 TYR HD1  1 1 
       12 34466 1 1 115 TYR HD2  H  -7.691  -3.478  -0.747 1.00 . A A . 115 TYR HD2  1 1 
       12 34467 1 1 115 TYR HE1  H  -8.140  -2.951  -5.659 1.00 . A A . 115 TYR HE1  1 1 
       12 34468 1 1 115 TYR HE2  H  -9.936  -3.535  -1.801 1.00 . A A . 115 TYR HE2  1 1 
       12 34469 1 1 115 TYR HH   H -10.457  -2.599  -5.063 1.00 . A A . 115 TYR HH   1 1 
       12 34470 1 1 115 TYR N    N  -3.427  -1.684  -1.257 1.00 . A A . 115 TYR N    1 1 
       12 34471 1 1 115 TYR O    O  -6.567  -0.138  -1.327 1.00 . A A . 115 TYR O    1 1 
       12 34472 1 1 115 TYR OH   O -10.431  -3.278  -4.384 1.00 . A A . 115 TYR OH   1 1 
       12 34473 1 1 116 PHE C    C  -6.592   0.951   1.171 1.00 . A A . 116 PHE C    1 1 
       12 34474 1 1 116 PHE CA   C  -6.742  -0.570   1.304 1.00 . A A . 116 PHE CA   1 1 
       12 34475 1 1 116 PHE CB   C  -6.450  -0.986   2.755 1.00 . A A . 116 PHE CB   1 1 
       12 34476 1 1 116 PHE CD1  C  -8.649  -0.265   3.786 1.00 . A A . 116 PHE CD1  1 1 
       12 34477 1 1 116 PHE CD2  C  -6.606   0.813   4.529 1.00 . A A . 116 PHE CD2  1 1 
       12 34478 1 1 116 PHE CE1  C  -9.388   0.530   4.669 1.00 . A A . 116 PHE CE1  1 1 
       12 34479 1 1 116 PHE CE2  C  -7.348   1.608   5.411 1.00 . A A . 116 PHE CE2  1 1 
       12 34480 1 1 116 PHE CG   C  -7.255  -0.126   3.714 1.00 . A A . 116 PHE CG   1 1 
       12 34481 1 1 116 PHE CZ   C  -8.739   1.466   5.481 1.00 . A A . 116 PHE CZ   1 1 
       12 34482 1 1 116 PHE H    H  -5.167  -1.934   0.734 1.00 . A A . 116 PHE H    1 1 
       12 34483 1 1 116 PHE HA   H  -7.742  -0.883   1.043 1.00 . A A . 116 PHE HA   1 1 
       12 34484 1 1 116 PHE HB2  H  -6.722  -2.023   2.890 1.00 . A A . 116 PHE HB2  1 1 
       12 34485 1 1 116 PHE HB3  H  -5.396  -0.863   2.957 1.00 . A A . 116 PHE HB3  1 1 
       12 34486 1 1 116 PHE HD1  H  -9.156  -0.986   3.162 1.00 . A A . 116 PHE HD1  1 1 
       12 34487 1 1 116 PHE HD2  H  -5.533   0.924   4.477 1.00 . A A . 116 PHE HD2  1 1 
       12 34488 1 1 116 PHE HE1  H -10.461   0.422   4.723 1.00 . A A . 116 PHE HE1  1 1 
       12 34489 1 1 116 PHE HE2  H  -6.848   2.331   6.039 1.00 . A A . 116 PHE HE2  1 1 
       12 34490 1 1 116 PHE HZ   H  -9.311   2.080   6.161 1.00 . A A . 116 PHE HZ   1 1 
       12 34491 1 1 116 PHE N    N  -5.786  -1.257   0.387 1.00 . A A . 116 PHE N    1 1 
       12 34492 1 1 116 PHE O    O  -7.563   1.678   1.073 1.00 . A A . 116 PHE O    1 1 
       12 34493 1 1 117 ALA C    C  -5.604   3.380  -0.341 1.00 . A A . 117 ALA C    1 1 
       12 34494 1 1 117 ALA CA   C  -5.163   2.903   1.045 1.00 . A A . 117 ALA CA   1 1 
       12 34495 1 1 117 ALA CB   C  -3.679   3.216   1.242 1.00 . A A . 117 ALA CB   1 1 
       12 34496 1 1 117 ALA H    H  -4.612   0.834   1.249 1.00 . A A . 117 ALA H    1 1 
       12 34497 1 1 117 ALA HA   H  -5.742   3.412   1.799 1.00 . A A . 117 ALA HA   1 1 
       12 34498 1 1 117 ALA HB1  H  -3.521   4.281   1.159 1.00 . A A . 117 ALA HB1  1 1 
       12 34499 1 1 117 ALA HB2  H  -3.100   2.707   0.485 1.00 . A A . 117 ALA HB2  1 1 
       12 34500 1 1 117 ALA HB3  H  -3.367   2.882   2.220 1.00 . A A . 117 ALA HB3  1 1 
       12 34501 1 1 117 ALA N    N  -5.380   1.435   1.167 1.00 . A A . 117 ALA N    1 1 
       12 34502 1 1 117 ALA O    O  -6.111   4.472  -0.499 1.00 . A A . 117 ALA O    1 1 
       12 34503 1 1 118 SER C    C  -7.270   3.431  -2.751 1.00 . A A . 118 SER C    1 1 
       12 34504 1 1 118 SER CA   C  -5.806   2.983  -2.723 1.00 . A A . 118 SER CA   1 1 
       12 34505 1 1 118 SER CB   C  -5.625   1.800  -3.676 1.00 . A A . 118 SER CB   1 1 
       12 34506 1 1 118 SER H    H  -4.994   1.697  -1.202 1.00 . A A . 118 SER H    1 1 
       12 34507 1 1 118 SER HA   H  -5.177   3.798  -3.048 1.00 . A A . 118 SER HA   1 1 
       12 34508 1 1 118 SER HB2  H  -5.616   2.153  -4.694 1.00 . A A . 118 SER HB2  1 1 
       12 34509 1 1 118 SER HB3  H  -4.688   1.304  -3.460 1.00 . A A . 118 SER HB3  1 1 
       12 34510 1 1 118 SER HG   H  -7.148   1.109  -2.681 1.00 . A A . 118 SER HG   1 1 
       12 34511 1 1 118 SER N    N  -5.409   2.573  -1.347 1.00 . A A . 118 SER N    1 1 
       12 34512 1 1 118 SER O    O  -7.624   4.389  -3.406 1.00 . A A . 118 SER O    1 1 
       12 34513 1 1 118 SER OG   O  -6.707   0.893  -3.506 1.00 . A A . 118 SER OG   1 1 
       12 34514 1 1 119 LYS C    C  -9.719   4.446  -1.216 1.00 . A A . 119 LYS C    1 1 
       12 34515 1 1 119 LYS CA   C  -9.562   3.143  -2.005 1.00 . A A . 119 LYS CA   1 1 
       12 34516 1 1 119 LYS CB   C -10.380   2.035  -1.329 1.00 . A A . 119 LYS CB   1 1 
       12 34517 1 1 119 LYS CD   C -11.462   0.804  -3.246 1.00 . A A . 119 LYS CD   1 1 
       12 34518 1 1 119 LYS CE   C -11.438  -0.484  -4.069 1.00 . A A . 119 LYS CE   1 1 
       12 34519 1 1 119 LYS CG   C -10.354   0.755  -2.187 1.00 . A A . 119 LYS CG   1 1 
       12 34520 1 1 119 LYS H    H  -7.811   1.990  -1.496 1.00 . A A . 119 LYS H    1 1 
       12 34521 1 1 119 LYS HA   H  -9.916   3.296  -3.012 1.00 . A A . 119 LYS HA   1 1 
       12 34522 1 1 119 LYS HB2  H  -9.953   1.824  -0.358 1.00 . A A . 119 LYS HB2  1 1 
       12 34523 1 1 119 LYS HB3  H -11.400   2.367  -1.205 1.00 . A A . 119 LYS HB3  1 1 
       12 34524 1 1 119 LYS HD2  H -12.421   0.902  -2.757 1.00 . A A . 119 LYS HD2  1 1 
       12 34525 1 1 119 LYS HD3  H -11.303   1.648  -3.898 1.00 . A A . 119 LYS HD3  1 1 
       12 34526 1 1 119 LYS HE2  H -10.468  -0.599  -4.529 1.00 . A A . 119 LYS HE2  1 1 
       12 34527 1 1 119 LYS HE3  H -11.633  -1.328  -3.424 1.00 . A A . 119 LYS HE3  1 1 
       12 34528 1 1 119 LYS HG2  H  -9.394   0.663  -2.677 1.00 . A A . 119 LYS HG2  1 1 
       12 34529 1 1 119 LYS HG3  H -10.511  -0.105  -1.551 1.00 . A A . 119 LYS HG3  1 1 
       12 34530 1 1 119 LYS HZ1  H -12.256  -1.090  -5.886 1.00 . A A . 119 LYS HZ1  1 1 
       12 34531 1 1 119 LYS HZ2  H -12.519   0.548  -5.519 1.00 . A A . 119 LYS HZ2  1 1 
       12 34532 1 1 119 LYS HZ3  H -13.409  -0.658  -4.719 1.00 . A A . 119 LYS HZ3  1 1 
       12 34533 1 1 119 LYS N    N  -8.122   2.751  -2.030 1.00 . A A . 119 LYS N    1 1 
       12 34534 1 1 119 LYS NZ   N -12.485  -0.416  -5.128 1.00 . A A . 119 LYS NZ   1 1 
       12 34535 1 1 119 LYS O    O -10.516   5.297  -1.557 1.00 . A A . 119 LYS O    1 1 
       12 34536 1 1 120 LEU C    C  -8.774   7.083  -0.260 1.00 . A A . 120 LEU C    1 1 
       12 34537 1 1 120 LEU CA   C  -9.052   5.864   0.635 1.00 . A A . 120 LEU CA   1 1 
       12 34538 1 1 120 LEU CB   C  -8.008   5.788   1.779 1.00 . A A . 120 LEU CB   1 1 
       12 34539 1 1 120 LEU CD1  C  -9.362   7.541   3.032 1.00 . A A . 120 LEU CD1  1 1 
       12 34540 1 1 120 LEU CD2  C  -9.605   5.096   3.623 1.00 . A A . 120 LEU CD2  1 1 
       12 34541 1 1 120 LEU CG   C  -8.629   6.188   3.141 1.00 . A A . 120 LEU CG   1 1 
       12 34542 1 1 120 LEU H    H  -8.317   3.913   0.082 1.00 . A A . 120 LEU H    1 1 
       12 34543 1 1 120 LEU HA   H -10.031   5.960   1.066 1.00 . A A . 120 LEU HA   1 1 
       12 34544 1 1 120 LEU HB2  H  -7.637   4.778   1.845 1.00 . A A . 120 LEU HB2  1 1 
       12 34545 1 1 120 LEU HB3  H  -7.180   6.447   1.566 1.00 . A A . 120 LEU HB3  1 1 
       12 34546 1 1 120 LEU HD11 H  -9.285   8.062   3.974 1.00 . A A . 120 LEU HD11 1 1 
       12 34547 1 1 120 LEU HD12 H -10.406   7.385   2.800 1.00 . A A . 120 LEU HD12 1 1 
       12 34548 1 1 120 LEU HD13 H  -8.909   8.143   2.256 1.00 . A A . 120 LEU HD13 1 1 
       12 34549 1 1 120 LEU HD21 H -10.542   5.179   3.095 1.00 . A A . 120 LEU HD21 1 1 
       12 34550 1 1 120 LEU HD22 H  -9.784   5.221   4.680 1.00 . A A . 120 LEU HD22 1 1 
       12 34551 1 1 120 LEU HD23 H  -9.176   4.121   3.446 1.00 . A A . 120 LEU HD23 1 1 
       12 34552 1 1 120 LEU HG   H  -7.832   6.287   3.864 1.00 . A A . 120 LEU HG   1 1 
       12 34553 1 1 120 LEU N    N  -8.959   4.612  -0.172 1.00 . A A . 120 LEU N    1 1 
       12 34554 1 1 120 LEU O    O  -9.539   8.027  -0.296 1.00 . A A . 120 LEU O    1 1 
       12 34555 1 1 121 VAL C    C  -8.274   8.139  -3.137 1.00 . A A . 121 VAL C    1 1 
       12 34556 1 1 121 VAL CA   C  -7.362   8.190  -1.901 1.00 . A A . 121 VAL CA   1 1 
       12 34557 1 1 121 VAL CB   C  -5.856   8.177  -2.267 1.00 . A A . 121 VAL CB   1 1 
       12 34558 1 1 121 VAL CG1  C  -5.280   6.778  -2.037 1.00 . A A . 121 VAL CG1  1 1 
       12 34559 1 1 121 VAL CG2  C  -5.633   8.581  -3.733 1.00 . A A . 121 VAL CG2  1 1 
       12 34560 1 1 121 VAL H    H  -7.105   6.273  -0.962 1.00 . A A . 121 VAL H    1 1 
       12 34561 1 1 121 VAL HA   H  -7.628   9.146  -1.467 1.00 . A A . 121 VAL HA   1 1 
       12 34562 1 1 121 VAL HB   H  -5.332   8.875  -1.626 1.00 . A A . 121 VAL HB   1 1 
       12 34563 1 1 121 VAL HG11 H  -5.929   6.042  -2.488 1.00 . A A . 121 VAL HG11 1 1 
       12 34564 1 1 121 VAL HG12 H  -5.206   6.592  -0.976 1.00 . A A . 121 VAL HG12 1 1 
       12 34565 1 1 121 VAL HG13 H  -4.298   6.714  -2.482 1.00 . A A . 121 VAL HG13 1 1 
       12 34566 1 1 121 VAL HG21 H  -4.579   8.744  -3.905 1.00 . A A . 121 VAL HG21 1 1 
       12 34567 1 1 121 VAL HG22 H  -6.177   9.490  -3.943 1.00 . A A . 121 VAL HG22 1 1 
       12 34568 1 1 121 VAL HG23 H  -5.987   7.792  -4.381 1.00 . A A . 121 VAL HG23 1 1 
       12 34569 1 1 121 VAL N    N  -7.694   7.055  -0.991 1.00 . A A . 121 VAL N    1 1 
       12 34570 1 1 121 VAL O    O  -8.963   9.097  -3.424 1.00 . A A . 121 VAL O    1 1 
       12 34571 1 1 122 LEU C    C -10.602   7.513  -4.688 1.00 . A A . 122 LEU C    1 1 
       12 34572 1 1 122 LEU CA   C  -9.200   7.017  -5.072 1.00 . A A . 122 LEU CA   1 1 
       12 34573 1 1 122 LEU CB   C  -9.288   5.571  -5.586 1.00 . A A . 122 LEU CB   1 1 
       12 34574 1 1 122 LEU CD1  C  -8.619   5.688  -8.012 1.00 . A A . 122 LEU CD1  1 1 
       12 34575 1 1 122 LEU CD2  C -10.517   4.223  -7.319 1.00 . A A . 122 LEU CD2  1 1 
       12 34576 1 1 122 LEU CG   C  -9.798   5.550  -7.042 1.00 . A A . 122 LEU CG   1 1 
       12 34577 1 1 122 LEU H    H  -7.751   6.274  -3.679 1.00 . A A . 122 LEU H    1 1 
       12 34578 1 1 122 LEU HA   H  -8.826   7.665  -5.849 1.00 . A A . 122 LEU HA   1 1 
       12 34579 1 1 122 LEU HB2  H  -8.307   5.116  -5.536 1.00 . A A . 122 LEU HB2  1 1 
       12 34580 1 1 122 LEU HB3  H  -9.967   5.013  -4.956 1.00 . A A . 122 LEU HB3  1 1 
       12 34581 1 1 122 LEU HD11 H  -7.954   4.846  -7.890 1.00 . A A . 122 LEU HD11 1 1 
       12 34582 1 1 122 LEU HD12 H  -8.085   6.602  -7.802 1.00 . A A . 122 LEU HD12 1 1 
       12 34583 1 1 122 LEU HD13 H  -8.988   5.711  -9.026 1.00 . A A . 122 LEU HD13 1 1 
       12 34584 1 1 122 LEU HD21 H -10.800   4.177  -8.360 1.00 . A A . 122 LEU HD21 1 1 
       12 34585 1 1 122 LEU HD22 H -11.401   4.158  -6.702 1.00 . A A . 122 LEU HD22 1 1 
       12 34586 1 1 122 LEU HD23 H  -9.856   3.400  -7.088 1.00 . A A . 122 LEU HD23 1 1 
       12 34587 1 1 122 LEU HG   H -10.487   6.369  -7.199 1.00 . A A . 122 LEU HG   1 1 
       12 34588 1 1 122 LEU N    N  -8.303   7.061  -3.876 1.00 . A A . 122 LEU N    1 1 
       12 34589 1 1 122 LEU O    O -11.333   8.046  -5.507 1.00 . A A . 122 LEU O    1 1 
       12 34590 1 1 123 LYS C    C -12.201   9.413  -2.809 1.00 . A A . 123 LYS C    1 1 
       12 34591 1 1 123 LYS CA   C -12.292   7.900  -3.005 1.00 . A A . 123 LYS CA   1 1 
       12 34592 1 1 123 LYS CB   C -12.706   7.225  -1.689 1.00 . A A . 123 LYS CB   1 1 
       12 34593 1 1 123 LYS CD   C -14.716   5.807  -2.312 1.00 . A A . 123 LYS CD   1 1 
       12 34594 1 1 123 LYS CE   C -15.555   5.735  -1.030 1.00 . A A . 123 LYS CE   1 1 
       12 34595 1 1 123 LYS CG   C -13.212   5.793  -1.965 1.00 . A A . 123 LYS CG   1 1 
       12 34596 1 1 123 LYS H    H -10.347   7.015  -2.783 1.00 . A A . 123 LYS H    1 1 
       12 34597 1 1 123 LYS HA   H -13.042   7.719  -3.761 1.00 . A A . 123 LYS HA   1 1 
       12 34598 1 1 123 LYS HB2  H -11.852   7.184  -1.029 1.00 . A A . 123 LYS HB2  1 1 
       12 34599 1 1 123 LYS HB3  H -13.491   7.801  -1.221 1.00 . A A . 123 LYS HB3  1 1 
       12 34600 1 1 123 LYS HD2  H -14.958   6.714  -2.848 1.00 . A A . 123 LYS HD2  1 1 
       12 34601 1 1 123 LYS HD3  H -14.948   4.955  -2.934 1.00 . A A . 123 LYS HD3  1 1 
       12 34602 1 1 123 LYS HE2  H -15.443   4.759  -0.581 1.00 . A A . 123 LYS HE2  1 1 
       12 34603 1 1 123 LYS HE3  H -15.220   6.491  -0.335 1.00 . A A . 123 LYS HE3  1 1 
       12 34604 1 1 123 LYS HG2  H -12.658   5.369  -2.792 1.00 . A A . 123 LYS HG2  1 1 
       12 34605 1 1 123 LYS HG3  H -13.052   5.184  -1.086 1.00 . A A . 123 LYS HG3  1 1 
       12 34606 1 1 123 LYS HZ1  H -17.300   5.270  -2.068 1.00 . A A . 123 LYS HZ1  1 1 
       12 34607 1 1 123 LYS HZ2  H -17.108   6.927  -1.742 1.00 . A A . 123 LYS HZ2  1 1 
       12 34608 1 1 123 LYS HZ3  H -17.566   5.861  -0.501 1.00 . A A . 123 LYS HZ3  1 1 
       12 34609 1 1 123 LYS N    N -10.964   7.395  -3.443 1.00 . A A . 123 LYS N    1 1 
       12 34610 1 1 123 LYS NZ   N -16.990   5.966  -1.360 1.00 . A A . 123 LYS NZ   1 1 
       12 34611 1 1 123 LYS O    O -13.164  10.120  -3.004 1.00 . A A . 123 LYS O    1 1 
       12 34612 1 1 124 ALA C    C -11.003  12.092  -3.599 1.00 . A A . 124 ALA C    1 1 
       12 34613 1 1 124 ALA CA   C -10.946  11.398  -2.239 1.00 . A A . 124 ALA CA   1 1 
       12 34614 1 1 124 ALA CB   C  -9.643  11.741  -1.525 1.00 . A A . 124 ALA CB   1 1 
       12 34615 1 1 124 ALA H    H -10.281   9.344  -2.285 1.00 . A A . 124 ALA H    1 1 
       12 34616 1 1 124 ALA HA   H -11.794  11.726  -1.662 1.00 . A A . 124 ALA HA   1 1 
       12 34617 1 1 124 ALA HB1  H  -9.570  11.168  -0.613 1.00 . A A . 124 ALA HB1  1 1 
       12 34618 1 1 124 ALA HB2  H  -9.626  12.795  -1.293 1.00 . A A . 124 ALA HB2  1 1 
       12 34619 1 1 124 ALA HB3  H  -8.811  11.500  -2.169 1.00 . A A . 124 ALA HB3  1 1 
       12 34620 1 1 124 ALA N    N -11.057   9.923  -2.434 1.00 . A A . 124 ALA N    1 1 
       12 34621 1 1 124 ALA O    O -11.453  13.213  -3.724 1.00 . A A . 124 ALA O    1 1 
       12 34622 1 1 125 LEU C    C -12.087  12.207  -6.361 1.00 . A A . 125 LEU C    1 1 
       12 34623 1 1 125 LEU CA   C -10.620  11.992  -5.987 1.00 . A A . 125 LEU CA   1 1 
       12 34624 1 1 125 LEU CB   C  -9.968  11.000  -6.962 1.00 . A A . 125 LEU CB   1 1 
       12 34625 1 1 125 LEU CD1  C  -9.765  12.873  -8.629 1.00 . A A . 125 LEU CD1  1 1 
       12 34626 1 1 125 LEU CD2  C  -9.439  10.498  -9.350 1.00 . A A . 125 LEU CD2  1 1 
       12 34627 1 1 125 LEU CG   C -10.221  11.424  -8.413 1.00 . A A . 125 LEU CG   1 1 
       12 34628 1 1 125 LEU H    H -10.235  10.502  -4.500 1.00 . A A . 125 LEU H    1 1 
       12 34629 1 1 125 LEU HA   H -10.088  12.930  -6.029 1.00 . A A . 125 LEU HA   1 1 
       12 34630 1 1 125 LEU HB2  H  -8.903  10.971  -6.780 1.00 . A A . 125 LEU HB2  1 1 
       12 34631 1 1 125 LEU HB3  H -10.383  10.016  -6.801 1.00 . A A . 125 LEU HB3  1 1 
       12 34632 1 1 125 LEU HD11 H  -8.818  13.032  -8.134 1.00 . A A . 125 LEU HD11 1 1 
       12 34633 1 1 125 LEU HD12 H -10.502  13.549  -8.223 1.00 . A A . 125 LEU HD12 1 1 
       12 34634 1 1 125 LEU HD13 H  -9.652  13.063  -9.688 1.00 . A A . 125 LEU HD13 1 1 
       12 34635 1 1 125 LEU HD21 H  -9.620  10.787 -10.375 1.00 . A A . 125 LEU HD21 1 1 
       12 34636 1 1 125 LEU HD22 H  -9.763   9.479  -9.202 1.00 . A A . 125 LEU HD22 1 1 
       12 34637 1 1 125 LEU HD23 H  -8.384  10.575  -9.135 1.00 . A A . 125 LEU HD23 1 1 
       12 34638 1 1 125 LEU HG   H -11.274  11.342  -8.627 1.00 . A A . 125 LEU HG   1 1 
       12 34639 1 1 125 LEU N    N -10.571  11.412  -4.625 1.00 . A A . 125 LEU N    1 1 
       12 34640 1 1 125 LEU O    O -12.470  13.251  -6.851 1.00 . A A . 125 LEU O    1 1 
       12 34641 1 1 126 CYS C    C -15.030  12.403  -5.623 1.00 . A A . 126 CYS C    1 1 
       12 34642 1 1 126 CYS CA   C -14.354  11.340  -6.502 1.00 . A A . 126 CYS CA   1 1 
       12 34643 1 1 126 CYS CB   C -15.031   9.991  -6.248 1.00 . A A . 126 CYS CB   1 1 
       12 34644 1 1 126 CYS H    H -12.566  10.368  -5.767 1.00 . A A . 126 CYS H    1 1 
       12 34645 1 1 126 CYS HA   H -14.435  11.569  -7.555 1.00 . A A . 126 CYS HA   1 1 
       12 34646 1 1 126 CYS HB2  H -14.891   9.706  -5.216 1.00 . A A . 126 CYS HB2  1 1 
       12 34647 1 1 126 CYS HB3  H -16.087  10.073  -6.458 1.00 . A A . 126 CYS HB3  1 1 
       12 34648 1 1 126 CYS HG   H -14.611   7.877  -7.040 1.00 . A A . 126 CYS HG   1 1 
       12 34649 1 1 126 CYS N    N -12.907  11.214  -6.146 1.00 . A A . 126 CYS N    1 1 
       12 34650 1 1 126 CYS O    O -15.882  13.157  -6.047 1.00 . A A . 126 CYS O    1 1 
       12 34651 1 1 126 CYS SG   S -14.296   8.737  -7.327 1.00 . A A . 126 CYS SG   1 1 
       12 34652 1 1 127 THR C    C -14.877  14.793  -3.756 1.00 . A A . 127 THR C    1 1 
       12 34653 1 1 127 THR CA   C -15.220  13.355  -3.366 1.00 . A A . 127 THR CA   1 1 
       12 34654 1 1 127 THR CB   C -14.704  12.895  -1.972 1.00 . A A . 127 THR CB   1 1 
       12 34655 1 1 127 THR CG2  C -13.640  13.815  -1.380 1.00 . A A . 127 THR CG2  1 1 
       12 34656 1 1 127 THR H    H -13.969  11.752  -4.115 1.00 . A A . 127 THR H    1 1 
       12 34657 1 1 127 THR HA   H -16.298  13.279  -3.399 1.00 . A A . 127 THR HA   1 1 
       12 34658 1 1 127 THR HB   H -14.309  11.937  -2.206 1.00 . A A . 127 THR HB   1 1 
       12 34659 1 1 127 THR HG1  H -15.600  12.063  -0.461 1.00 . A A . 127 THR HG1  1 1 
       12 34660 1 1 127 THR HG21 H -14.133  14.655  -0.921 1.00 . A A . 127 THR HG21 1 1 
       12 34661 1 1 127 THR HG22 H -12.968  14.157  -2.153 1.00 . A A . 127 THR HG22 1 1 
       12 34662 1 1 127 THR HG23 H -13.083  13.283  -0.626 1.00 . A A . 127 THR HG23 1 1 
       12 34663 1 1 127 THR N    N -14.645  12.411  -4.379 1.00 . A A . 127 THR N    1 1 
       12 34664 1 1 127 THR O    O -15.422  15.724  -3.208 1.00 . A A . 127 THR O    1 1 
       12 34665 1 1 127 THR OG1  O -15.799  12.772  -1.076 1.00 . A A . 127 THR OG1  1 1 
       12 34666 1 1 128 LYS C    C -12.732  17.057  -4.219 1.00 . A A . 128 LYS C    1 1 
       12 34667 1 1 128 LYS CA   C -13.648  16.347  -5.205 1.00 . A A . 128 LYS CA   1 1 
       12 34668 1 1 128 LYS CB   C -14.922  17.203  -5.400 1.00 . A A . 128 LYS CB   1 1 
       12 34669 1 1 128 LYS CD   C -15.396  15.889  -7.495 1.00 . A A . 128 LYS CD   1 1 
       12 34670 1 1 128 LYS CE   C -16.527  15.401  -8.405 1.00 . A A . 128 LYS CE   1 1 
       12 34671 1 1 128 LYS CG   C -15.992  16.427  -6.191 1.00 . A A . 128 LYS CG   1 1 
       12 34672 1 1 128 LYS H    H -13.552  14.184  -5.115 1.00 . A A . 128 LYS H    1 1 
       12 34673 1 1 128 LYS HA   H -13.120  16.351  -6.150 1.00 . A A . 128 LYS HA   1 1 
       12 34674 1 1 128 LYS HB2  H -15.319  17.500  -4.446 1.00 . A A . 128 LYS HB2  1 1 
       12 34675 1 1 128 LYS HB3  H -14.661  18.092  -5.954 1.00 . A A . 128 LYS HB3  1 1 
       12 34676 1 1 128 LYS HD2  H -14.847  16.676  -7.992 1.00 . A A . 128 LYS HD2  1 1 
       12 34677 1 1 128 LYS HD3  H -14.732  15.066  -7.277 1.00 . A A . 128 LYS HD3  1 1 
       12 34678 1 1 128 LYS HE2  H -17.125  14.672  -7.878 1.00 . A A . 128 LYS HE2  1 1 
       12 34679 1 1 128 LYS HE3  H -17.149  16.238  -8.688 1.00 . A A . 128 LYS HE3  1 1 
       12 34680 1 1 128 LYS HG2  H -16.366  15.606  -5.603 1.00 . A A . 128 LYS HG2  1 1 
       12 34681 1 1 128 LYS HG3  H -16.809  17.092  -6.425 1.00 . A A . 128 LYS HG3  1 1 
       12 34682 1 1 128 LYS HZ1  H -15.946  15.469 -10.404 1.00 . A A . 128 LYS HZ1  1 1 
       12 34683 1 1 128 LYS HZ2  H -16.528  13.954  -9.903 1.00 . A A . 128 LYS HZ2  1 1 
       12 34684 1 1 128 LYS HZ3  H -14.977  14.467  -9.437 1.00 . A A . 128 LYS HZ3  1 1 
       12 34685 1 1 128 LYS N    N -13.997  14.967  -4.729 1.00 . A A . 128 LYS N    1 1 
       12 34686 1 1 128 LYS NZ   N -15.951  14.775  -9.630 1.00 . A A . 128 LYS NZ   1 1 
       12 34687 1 1 128 LYS O    O -12.826  18.258  -4.058 1.00 . A A . 128 LYS O    1 1 
       12 34688 1 1 129 VAL C    C  -9.483  16.534  -2.848 1.00 . A A . 129 VAL C    1 1 
       12 34689 1 1 129 VAL CA   C -10.914  17.037  -2.591 1.00 . A A . 129 VAL CA   1 1 
       12 34690 1 1 129 VAL CB   C -11.330  16.684  -1.166 1.00 . A A . 129 VAL CB   1 1 
       12 34691 1 1 129 VAL CG1  C -10.516  17.508  -0.172 1.00 . A A . 129 VAL CG1  1 1 
       12 34692 1 1 129 VAL CG2  C -12.820  16.973  -0.983 1.00 . A A . 129 VAL CG2  1 1 
       12 34693 1 1 129 VAL H    H -11.765  15.384  -3.669 1.00 . A A . 129 VAL H    1 1 
       12 34694 1 1 129 VAL HA   H -10.969  18.100  -2.755 1.00 . A A . 129 VAL HA   1 1 
       12 34695 1 1 129 VAL HB   H -11.144  15.633  -0.992 1.00 . A A . 129 VAL HB   1 1 
       12 34696 1 1 129 VAL HG11 H -10.799  17.238   0.834 1.00 . A A . 129 VAL HG11 1 1 
       12 34697 1 1 129 VAL HG12 H -10.707  18.558  -0.333 1.00 . A A . 129 VAL HG12 1 1 
       12 34698 1 1 129 VAL HG13 H  -9.464  17.306  -0.316 1.00 . A A . 129 VAL HG13 1 1 
       12 34699 1 1 129 VAL HG21 H -13.379  16.498  -1.775 1.00 . A A . 129 VAL HG21 1 1 
       12 34700 1 1 129 VAL HG22 H -12.988  18.038  -1.014 1.00 . A A . 129 VAL HG22 1 1 
       12 34701 1 1 129 VAL HG23 H -13.146  16.581  -0.030 1.00 . A A . 129 VAL HG23 1 1 
       12 34702 1 1 129 VAL N    N -11.838  16.355  -3.557 1.00 . A A . 129 VAL N    1 1 
       12 34703 1 1 129 VAL O    O  -8.992  15.703  -2.109 1.00 . A A . 129 VAL O    1 1 
       12 34704 1 1 130 PRO C    C  -6.489  16.931  -3.143 1.00 . A A . 130 PRO C    1 1 
       12 34705 1 1 130 PRO CA   C  -7.494  16.582  -4.254 1.00 . A A . 130 PRO CA   1 1 
       12 34706 1 1 130 PRO CB   C  -7.157  17.324  -5.570 1.00 . A A . 130 PRO CB   1 1 
       12 34707 1 1 130 PRO CD   C  -9.435  18.032  -4.817 1.00 . A A . 130 PRO CD   1 1 
       12 34708 1 1 130 PRO CG   C  -8.381  18.213  -5.932 1.00 . A A . 130 PRO CG   1 1 
       12 34709 1 1 130 PRO HA   H  -7.487  15.517  -4.421 1.00 . A A . 130 PRO HA   1 1 
       12 34710 1 1 130 PRO HB2  H  -6.274  17.942  -5.439 1.00 . A A . 130 PRO HB2  1 1 
       12 34711 1 1 130 PRO HB3  H  -6.980  16.610  -6.364 1.00 . A A . 130 PRO HB3  1 1 
       12 34712 1 1 130 PRO HD2  H  -9.588  18.970  -4.299 1.00 . A A . 130 PRO HD2  1 1 
       12 34713 1 1 130 PRO HD3  H -10.368  17.670  -5.225 1.00 . A A . 130 PRO HD3  1 1 
       12 34714 1 1 130 PRO HG2  H  -8.076  19.252  -5.991 1.00 . A A . 130 PRO HG2  1 1 
       12 34715 1 1 130 PRO HG3  H  -8.797  17.904  -6.881 1.00 . A A . 130 PRO HG3  1 1 
       12 34716 1 1 130 PRO N    N  -8.855  17.022  -3.901 1.00 . A A . 130 PRO N    1 1 
       12 34717 1 1 130 PRO O    O  -5.460  16.286  -3.012 1.00 . A A . 130 PRO O    1 1 
       12 34718 1 1 131 GLU C    C  -5.676  17.141  -0.301 1.00 . A A . 131 GLU C    1 1 
       12 34719 1 1 131 GLU CA   C  -5.724  18.291  -1.310 1.00 . A A . 131 GLU CA   1 1 
       12 34720 1 1 131 GLU CB   C  -6.079  19.607  -0.612 1.00 . A A . 131 GLU CB   1 1 
       12 34721 1 1 131 GLU CD   C  -6.534  22.041  -0.914 1.00 . A A . 131 GLU CD   1 1 
       12 34722 1 1 131 GLU CG   C  -6.130  20.748  -1.628 1.00 . A A . 131 GLU CG   1 1 
       12 34723 1 1 131 GLU H    H  -7.549  18.489  -2.464 1.00 . A A . 131 GLU H    1 1 
       12 34724 1 1 131 GLU HA   H  -4.792  18.343  -1.851 1.00 . A A . 131 GLU HA   1 1 
       12 34725 1 1 131 GLU HB2  H  -7.049  19.506  -0.142 1.00 . A A . 131 GLU HB2  1 1 
       12 34726 1 1 131 GLU HB3  H  -5.339  19.828   0.142 1.00 . A A . 131 GLU HB3  1 1 
       12 34727 1 1 131 GLU HG2  H  -5.157  20.872  -2.079 1.00 . A A . 131 GLU HG2  1 1 
       12 34728 1 1 131 GLU HG3  H  -6.857  20.519  -2.392 1.00 . A A . 131 GLU HG3  1 1 
       12 34729 1 1 131 GLU N    N  -6.737  17.951  -2.354 1.00 . A A . 131 GLU N    1 1 
       12 34730 1 1 131 GLU O    O  -4.704  16.953   0.406 1.00 . A A . 131 GLU O    1 1 
       12 34731 1 1 131 GLU OE1  O  -5.692  22.609  -0.239 1.00 . A A . 131 GLU OE1  1 1 
       12 34732 1 1 131 GLU OE2  O  -7.679  22.438  -1.053 1.00 . A A . 131 GLU OE2  1 1 
       12 34733 1 1 132 LEU C    C  -6.057  13.997  -0.002 1.00 . A A . 132 LEU C    1 1 
       12 34734 1 1 132 LEU CA   C  -6.755  15.192   0.664 1.00 . A A . 132 LEU CA   1 1 
       12 34735 1 1 132 LEU CB   C  -8.209  14.854   1.016 1.00 . A A . 132 LEU CB   1 1 
       12 34736 1 1 132 LEU CD1  C  -8.039  14.497   3.514 1.00 . A A . 132 LEU CD1  1 1 
       12 34737 1 1 132 LEU CD2  C  -9.641  13.144   2.161 1.00 . A A . 132 LEU CD2  1 1 
       12 34738 1 1 132 LEU CG   C  -8.264  13.819   2.153 1.00 . A A . 132 LEU CG   1 1 
       12 34739 1 1 132 LEU H    H  -7.472  16.512  -0.858 1.00 . A A . 132 LEU H    1 1 
       12 34740 1 1 132 LEU HA   H  -6.188  15.375   1.554 1.00 . A A . 132 LEU HA   1 1 
       12 34741 1 1 132 LEU HB2  H  -8.719  15.755   1.323 1.00 . A A . 132 LEU HB2  1 1 
       12 34742 1 1 132 LEU HB3  H  -8.697  14.450   0.141 1.00 . A A . 132 LEU HB3  1 1 
       12 34743 1 1 132 LEU HD11 H  -8.708  15.338   3.615 1.00 . A A . 132 LEU HD11 1 1 
       12 34744 1 1 132 LEU HD12 H  -7.019  14.836   3.592 1.00 . A A . 132 LEU HD12 1 1 
       12 34745 1 1 132 LEU HD13 H  -8.238  13.786   4.303 1.00 . A A . 132 LEU HD13 1 1 
       12 34746 1 1 132 LEU HD21 H  -9.687  12.430   2.971 1.00 . A A . 132 LEU HD21 1 1 
       12 34747 1 1 132 LEU HD22 H  -9.800  12.635   1.222 1.00 . A A . 132 LEU HD22 1 1 
       12 34748 1 1 132 LEU HD23 H -10.407  13.893   2.298 1.00 . A A . 132 LEU HD23 1 1 
       12 34749 1 1 132 LEU HG   H  -7.500  13.075   1.992 1.00 . A A . 132 LEU HG   1 1 
       12 34750 1 1 132 LEU N    N  -6.716  16.354  -0.258 1.00 . A A . 132 LEU N    1 1 
       12 34751 1 1 132 LEU O    O  -5.513  13.143   0.669 1.00 . A A . 132 LEU O    1 1 
       12 34752 1 1 133 ILE C    C  -3.875  12.777  -1.474 1.00 . A A . 133 ILE C    1 1 
       12 34753 1 1 133 ILE CA   C  -5.322  12.809  -1.979 1.00 . A A . 133 ILE CA   1 1 
       12 34754 1 1 133 ILE CB   C  -5.329  13.048  -3.497 1.00 . A A . 133 ILE CB   1 1 
       12 34755 1 1 133 ILE CD1  C  -6.845  13.195  -5.515 1.00 . A A . 133 ILE CD1  1 1 
       12 34756 1 1 133 ILE CG1  C  -6.749  12.803  -4.032 1.00 . A A . 133 ILE CG1  1 1 
       12 34757 1 1 133 ILE CG2  C  -4.349  12.085  -4.183 1.00 . A A . 133 ILE CG2  1 1 
       12 34758 1 1 133 ILE H    H  -6.457  14.630  -1.844 1.00 . A A . 133 ILE H    1 1 
       12 34759 1 1 133 ILE HA   H  -5.817  11.870  -1.774 1.00 . A A . 133 ILE HA   1 1 
       12 34760 1 1 133 ILE HB   H  -5.035  14.067  -3.700 1.00 . A A . 133 ILE HB   1 1 
       12 34761 1 1 133 ILE HD11 H  -6.163  14.005  -5.731 1.00 . A A . 133 ILE HD11 1 1 
       12 34762 1 1 133 ILE HD12 H  -7.852  13.511  -5.736 1.00 . A A . 133 ILE HD12 1 1 
       12 34763 1 1 133 ILE HD13 H  -6.596  12.341  -6.128 1.00 . A A . 133 ILE HD13 1 1 
       12 34764 1 1 133 ILE HG12 H  -6.992  11.756  -3.925 1.00 . A A . 133 ILE HG12 1 1 
       12 34765 1 1 133 ILE HG13 H  -7.451  13.391  -3.461 1.00 . A A . 133 ILE HG13 1 1 
       12 34766 1 1 133 ILE HG21 H  -4.463  11.096  -3.763 1.00 . A A . 133 ILE HG21 1 1 
       12 34767 1 1 133 ILE HG22 H  -3.338  12.428  -4.022 1.00 . A A . 133 ILE HG22 1 1 
       12 34768 1 1 133 ILE HG23 H  -4.551  12.051  -5.243 1.00 . A A . 133 ILE HG23 1 1 
       12 34769 1 1 133 ILE N    N  -6.031  13.937  -1.304 1.00 . A A . 133 ILE N    1 1 
       12 34770 1 1 133 ILE O    O  -3.373  11.760  -1.039 1.00 . A A . 133 ILE O    1 1 
       12 34771 1 1 134 ARG C    C  -1.756  13.756   0.492 1.00 . A A . 134 ARG C    1 1 
       12 34772 1 1 134 ARG CA   C  -1.807  13.991  -1.024 1.00 . A A . 134 ARG CA   1 1 
       12 34773 1 1 134 ARG CB   C  -1.250  15.384  -1.334 1.00 . A A . 134 ARG CB   1 1 
       12 34774 1 1 134 ARG CD   C  -0.891  17.080  -3.137 1.00 . A A . 134 ARG CD   1 1 
       12 34775 1 1 134 ARG CG   C  -1.309  15.637  -2.843 1.00 . A A . 134 ARG CG   1 1 
       12 34776 1 1 134 ARG CZ   C   1.165  18.358  -3.029 1.00 . A A . 134 ARG CZ   1 1 
       12 34777 1 1 134 ARG H    H  -3.664  14.717  -1.852 1.00 . A A . 134 ARG H    1 1 
       12 34778 1 1 134 ARG HA   H  -1.162  13.245  -1.474 1.00 . A A . 134 ARG HA   1 1 
       12 34779 1 1 134 ARG HB2  H  -1.839  16.130  -0.820 1.00 . A A . 134 ARG HB2  1 1 
       12 34780 1 1 134 ARG HB3  H  -0.225  15.443  -1.002 1.00 . A A . 134 ARG HB3  1 1 
       12 34781 1 1 134 ARG HD2  H  -0.923  17.254  -4.202 1.00 . A A . 134 ARG HD2  1 1 
       12 34782 1 1 134 ARG HD3  H  -1.570  17.759  -2.641 1.00 . A A . 134 ARG HD3  1 1 
       12 34783 1 1 134 ARG HE   H   0.903  16.670  -2.017 1.00 . A A . 134 ARG HE   1 1 
       12 34784 1 1 134 ARG HG2  H  -0.638  14.957  -3.348 1.00 . A A . 134 ARG HG2  1 1 
       12 34785 1 1 134 ARG HG3  H  -2.317  15.477  -3.196 1.00 . A A . 134 ARG HG3  1 1 
       12 34786 1 1 134 ARG HH11 H  -0.306  19.058  -4.192 1.00 . A A . 134 ARG HH11 1 1 
       12 34787 1 1 134 ARG HH12 H   1.138  20.014  -4.155 1.00 . A A . 134 ARG HH12 1 1 
       12 34788 1 1 134 ARG HH21 H   2.795  17.905  -1.957 1.00 . A A . 134 ARG HH21 1 1 
       12 34789 1 1 134 ARG HH22 H   2.893  19.361  -2.890 1.00 . A A . 134 ARG HH22 1 1 
       12 34790 1 1 134 ARG N    N  -3.217  13.904  -1.515 1.00 . A A . 134 ARG N    1 1 
       12 34791 1 1 134 ARG NE   N   0.495  17.308  -2.638 1.00 . A A . 134 ARG NE   1 1 
       12 34792 1 1 134 ARG NH1  N   0.623  19.210  -3.857 1.00 . A A . 134 ARG NH1  1 1 
       12 34793 1 1 134 ARG NH2  N   2.379  18.557  -2.591 1.00 . A A . 134 ARG NH2  1 1 
       12 34794 1 1 134 ARG O    O  -0.863  13.098   0.988 1.00 . A A . 134 ARG O    1 1 
       12 34795 1 1 135 THR C    C  -2.704  12.585   3.042 1.00 . A A . 135 THR C    1 1 
       12 34796 1 1 135 THR CA   C  -2.637  14.079   2.716 1.00 . A A . 135 THR CA   1 1 
       12 34797 1 1 135 THR CB   C  -3.798  14.807   3.392 1.00 . A A . 135 THR CB   1 1 
       12 34798 1 1 135 THR CG2  C  -3.763  14.545   4.898 1.00 . A A . 135 THR CG2  1 1 
       12 34799 1 1 135 THR H    H  -3.392  14.826   0.823 1.00 . A A . 135 THR H    1 1 
       12 34800 1 1 135 THR HA   H  -1.712  14.489   3.097 1.00 . A A . 135 THR HA   1 1 
       12 34801 1 1 135 THR HB   H  -4.739  14.472   2.998 1.00 . A A . 135 THR HB   1 1 
       12 34802 1 1 135 THR HG1  H  -2.962  16.534   3.713 1.00 . A A . 135 THR HG1  1 1 
       12 34803 1 1 135 THR HG21 H  -4.044  13.521   5.092 1.00 . A A . 135 THR HG21 1 1 
       12 34804 1 1 135 THR HG22 H  -4.455  15.209   5.394 1.00 . A A . 135 THR HG22 1 1 
       12 34805 1 1 135 THR HG23 H  -2.765  14.722   5.271 1.00 . A A . 135 THR HG23 1 1 
       12 34806 1 1 135 THR N    N  -2.684  14.288   1.238 1.00 . A A . 135 THR N    1 1 
       12 34807 1 1 135 THR O    O  -2.187  12.127   4.041 1.00 . A A . 135 THR O    1 1 
       12 34808 1 1 135 THR OG1  O  -3.670  16.203   3.156 1.00 . A A . 135 THR OG1  1 1 
       12 34809 1 1 136 ILE C    C  -2.095   9.699   2.012 1.00 . A A . 136 ILE C    1 1 
       12 34810 1 1 136 ILE CA   C  -3.425  10.349   2.399 1.00 . A A . 136 ILE CA   1 1 
       12 34811 1 1 136 ILE CB   C  -4.575   9.802   1.542 1.00 . A A . 136 ILE CB   1 1 
       12 34812 1 1 136 ILE CD1  C  -7.033  10.110   1.117 1.00 . A A . 136 ILE CD1  1 1 
       12 34813 1 1 136 ILE CG1  C  -5.905  10.285   2.137 1.00 . A A . 136 ILE CG1  1 1 
       12 34814 1 1 136 ILE CG2  C  -4.549   8.270   1.535 1.00 . A A . 136 ILE CG2  1 1 
       12 34815 1 1 136 ILE H    H  -3.716  12.212   1.373 1.00 . A A . 136 ILE H    1 1 
       12 34816 1 1 136 ILE HA   H  -3.612  10.113   3.436 1.00 . A A . 136 ILE HA   1 1 
       12 34817 1 1 136 ILE HB   H  -4.478  10.168   0.531 1.00 . A A . 136 ILE HB   1 1 
       12 34818 1 1 136 ILE HD11 H  -7.123   9.066   0.857 1.00 . A A . 136 ILE HD11 1 1 
       12 34819 1 1 136 ILE HD12 H  -6.810  10.685   0.231 1.00 . A A . 136 ILE HD12 1 1 
       12 34820 1 1 136 ILE HD13 H  -7.962  10.455   1.546 1.00 . A A . 136 ILE HD13 1 1 
       12 34821 1 1 136 ILE HG12 H  -6.132   9.713   3.025 1.00 . A A . 136 ILE HG12 1 1 
       12 34822 1 1 136 ILE HG13 H  -5.824  11.331   2.398 1.00 . A A . 136 ILE HG13 1 1 
       12 34823 1 1 136 ILE HG21 H  -4.500   7.905   2.550 1.00 . A A . 136 ILE HG21 1 1 
       12 34824 1 1 136 ILE HG22 H  -3.688   7.923   0.984 1.00 . A A . 136 ILE HG22 1 1 
       12 34825 1 1 136 ILE HG23 H  -5.446   7.902   1.063 1.00 . A A . 136 ILE HG23 1 1 
       12 34826 1 1 136 ILE N    N  -3.325  11.820   2.183 1.00 . A A . 136 ILE N    1 1 
       12 34827 1 1 136 ILE O    O  -1.484   9.016   2.811 1.00 . A A . 136 ILE O    1 1 
       12 34828 1 1 137 MET C    C   0.715   9.586   1.488 1.00 . A A . 137 MET C    1 1 
       12 34829 1 1 137 MET CA   C  -0.331   9.262   0.416 1.00 . A A . 137 MET CA   1 1 
       12 34830 1 1 137 MET CB   C   0.108   9.826  -0.943 1.00 . A A . 137 MET CB   1 1 
       12 34831 1 1 137 MET CE   C   0.716   9.150  -4.100 1.00 . A A . 137 MET CE   1 1 
       12 34832 1 1 137 MET CG   C  -0.985   9.560  -2.009 1.00 . A A . 137 MET CG   1 1 
       12 34833 1 1 137 MET H    H  -2.125  10.418   0.149 1.00 . A A . 137 MET H    1 1 
       12 34834 1 1 137 MET HA   H  -0.451   8.191   0.348 1.00 . A A . 137 MET HA   1 1 
       12 34835 1 1 137 MET HB2  H   0.269  10.892  -0.847 1.00 . A A . 137 MET HB2  1 1 
       12 34836 1 1 137 MET HB3  H   1.030   9.353  -1.245 1.00 . A A . 137 MET HB3  1 1 
       12 34837 1 1 137 MET HE1  H   0.284  10.104  -4.374 1.00 . A A . 137 MET HE1  1 1 
       12 34838 1 1 137 MET HE2  H   0.953   8.597  -4.995 1.00 . A A . 137 MET HE2  1 1 
       12 34839 1 1 137 MET HE3  H   1.619   9.309  -3.527 1.00 . A A . 137 MET HE3  1 1 
       12 34840 1 1 137 MET HG2  H  -1.915   9.287  -1.528 1.00 . A A . 137 MET HG2  1 1 
       12 34841 1 1 137 MET HG3  H  -1.144  10.454  -2.595 1.00 . A A . 137 MET HG3  1 1 
       12 34842 1 1 137 MET N    N  -1.630   9.887   0.807 1.00 . A A . 137 MET N    1 1 
       12 34843 1 1 137 MET O    O   1.658   8.856   1.715 1.00 . A A . 137 MET O    1 1 
       12 34844 1 1 137 MET SD   S  -0.469   8.210  -3.105 1.00 . A A . 137 MET SD   1 1 
       12 34845 1 1 138 GLY C    C   1.330  10.202   4.425 1.00 . A A . 138 GLY C    1 1 
       12 34846 1 1 138 GLY CA   C   1.442  11.146   3.224 1.00 . A A . 138 GLY CA   1 1 
       12 34847 1 1 138 GLY H    H  -0.257  11.245   1.907 1.00 . A A . 138 GLY H    1 1 
       12 34848 1 1 138 GLY HA2  H   2.465  11.158   2.870 1.00 . A A . 138 GLY HA2  1 1 
       12 34849 1 1 138 GLY HA3  H   1.143  12.144   3.498 1.00 . A A . 138 GLY HA3  1 1 
       12 34850 1 1 138 GLY N    N   0.520  10.695   2.142 1.00 . A A . 138 GLY N    1 1 
       12 34851 1 1 138 GLY O    O   2.320   9.796   5.001 1.00 . A A . 138 GLY O    1 1 
       12 34852 1 1 139 TRP C    C   0.369   7.507   5.582 1.00 . A A . 139 TRP C    1 1 
       12 34853 1 1 139 TRP CA   C  -0.031   8.931   5.973 1.00 . A A . 139 TRP CA   1 1 
       12 34854 1 1 139 TRP CB   C  -1.487   8.935   6.449 1.00 . A A . 139 TRP CB   1 1 
       12 34855 1 1 139 TRP CD1  C  -1.069  11.234   7.491 1.00 . A A . 139 TRP CD1  1 1 
       12 34856 1 1 139 TRP CD2  C  -3.230  10.874   6.972 1.00 . A A . 139 TRP CD2  1 1 
       12 34857 1 1 139 TRP CE2  C  -3.155  12.169   7.535 1.00 . A A . 139 TRP CE2  1 1 
       12 34858 1 1 139 TRP CE3  C  -4.490  10.403   6.559 1.00 . A A . 139 TRP CE3  1 1 
       12 34859 1 1 139 TRP CG   C  -1.893  10.295   6.949 1.00 . A A . 139 TRP CG   1 1 
       12 34860 1 1 139 TRP CH2  C  -5.532  12.485   7.271 1.00 . A A . 139 TRP CH2  1 1 
       12 34861 1 1 139 TRP CZ2  C  -4.289  12.968   7.686 1.00 . A A . 139 TRP CZ2  1 1 
       12 34862 1 1 139 TRP CZ3  C  -5.633  11.205   6.708 1.00 . A A . 139 TRP CZ3  1 1 
       12 34863 1 1 139 TRP H    H  -0.646  10.205   4.333 1.00 . A A . 139 TRP H    1 1 
       12 34864 1 1 139 TRP HA   H   0.608   9.255   6.775 1.00 . A A . 139 TRP HA   1 1 
       12 34865 1 1 139 TRP HB2  H  -2.128   8.655   5.628 1.00 . A A . 139 TRP HB2  1 1 
       12 34866 1 1 139 TRP HB3  H  -1.600   8.215   7.247 1.00 . A A . 139 TRP HB3  1 1 
       12 34867 1 1 139 TRP HD1  H  -0.007  11.144   7.633 1.00 . A A . 139 TRP HD1  1 1 
       12 34868 1 1 139 TRP HE1  H  -1.466  13.159   8.242 1.00 . A A . 139 TRP HE1  1 1 
       12 34869 1 1 139 TRP HE3  H  -4.578   9.419   6.124 1.00 . A A . 139 TRP HE3  1 1 
       12 34870 1 1 139 TRP HH2  H  -6.414  13.097   7.383 1.00 . A A . 139 TRP HH2  1 1 
       12 34871 1 1 139 TRP HZ2  H  -4.208  13.952   8.122 1.00 . A A . 139 TRP HZ2  1 1 
       12 34872 1 1 139 TRP HZ3  H  -6.595  10.834   6.388 1.00 . A A . 139 TRP HZ3  1 1 
       12 34873 1 1 139 TRP N    N   0.133   9.850   4.809 1.00 . A A . 139 TRP N    1 1 
       12 34874 1 1 139 TRP NE1  N  -1.821  12.341   7.834 1.00 . A A . 139 TRP NE1  1 1 
       12 34875 1 1 139 TRP O    O   0.761   6.710   6.410 1.00 . A A . 139 TRP O    1 1 
       12 34876 1 1 140 THR C    C   2.165   5.641   3.981 1.00 . A A . 140 THR C    1 1 
       12 34877 1 1 140 THR CA   C   0.649   5.809   3.871 1.00 . A A . 140 THR CA   1 1 
       12 34878 1 1 140 THR CB   C   0.215   5.612   2.416 1.00 . A A . 140 THR CB   1 1 
       12 34879 1 1 140 THR CG2  C   0.496   4.171   1.987 1.00 . A A . 140 THR CG2  1 1 
       12 34880 1 1 140 THR H    H  -0.041   7.841   3.665 1.00 . A A . 140 THR H    1 1 
       12 34881 1 1 140 THR HA   H   0.158   5.079   4.496 1.00 . A A . 140 THR HA   1 1 
       12 34882 1 1 140 THR HB   H   0.768   6.287   1.780 1.00 . A A . 140 THR HB   1 1 
       12 34883 1 1 140 THR HG1  H  -1.653   5.090   2.554 1.00 . A A . 140 THR HG1  1 1 
       12 34884 1 1 140 THR HG21 H   1.562   4.006   1.956 1.00 . A A . 140 THR HG21 1 1 
       12 34885 1 1 140 THR HG22 H   0.076   3.999   1.007 1.00 . A A . 140 THR HG22 1 1 
       12 34886 1 1 140 THR HG23 H   0.046   3.491   2.696 1.00 . A A . 140 THR HG23 1 1 
       12 34887 1 1 140 THR N    N   0.274   7.181   4.319 1.00 . A A . 140 THR N    1 1 
       12 34888 1 1 140 THR O    O   2.656   4.778   4.681 1.00 . A A . 140 THR O    1 1 
       12 34889 1 1 140 THR OG1  O  -1.175   5.882   2.298 1.00 . A A . 140 THR OG1  1 1 
       12 34890 1 1 141 LEU C    C   4.841   6.590   4.821 1.00 . A A . 141 LEU C    1 1 
       12 34891 1 1 141 LEU CA   C   4.394   6.371   3.369 1.00 . A A . 141 LEU CA   1 1 
       12 34892 1 1 141 LEU CB   C   5.043   7.405   2.435 1.00 . A A . 141 LEU CB   1 1 
       12 34893 1 1 141 LEU CD1  C   4.641   8.677   0.302 1.00 . A A . 141 LEU CD1  1 1 
       12 34894 1 1 141 LEU CD2  C   4.981   6.209   0.216 1.00 . A A . 141 LEU CD2  1 1 
       12 34895 1 1 141 LEU CG   C   4.388   7.359   1.037 1.00 . A A . 141 LEU CG   1 1 
       12 34896 1 1 141 LEU H    H   2.490   7.161   2.749 1.00 . A A . 141 LEU H    1 1 
       12 34897 1 1 141 LEU HA   H   4.725   5.374   3.119 1.00 . A A . 141 LEU HA   1 1 
       12 34898 1 1 141 LEU HB2  H   4.914   8.391   2.860 1.00 . A A . 141 LEU HB2  1 1 
       12 34899 1 1 141 LEU HB3  H   6.098   7.193   2.345 1.00 . A A . 141 LEU HB3  1 1 
       12 34900 1 1 141 LEU HD11 H   5.703   8.866   0.256 1.00 . A A . 141 LEU HD11 1 1 
       12 34901 1 1 141 LEU HD12 H   4.154   9.483   0.830 1.00 . A A . 141 LEU HD12 1 1 
       12 34902 1 1 141 LEU HD13 H   4.244   8.611  -0.701 1.00 . A A . 141 LEU HD13 1 1 
       12 34903 1 1 141 LEU HD21 H   6.008   6.433  -0.028 1.00 . A A . 141 LEU HD21 1 1 
       12 34904 1 1 141 LEU HD22 H   4.413   6.088  -0.695 1.00 . A A . 141 LEU HD22 1 1 
       12 34905 1 1 141 LEU HD23 H   4.937   5.296   0.789 1.00 . A A . 141 LEU HD23 1 1 
       12 34906 1 1 141 LEU HG   H   3.324   7.214   1.135 1.00 . A A . 141 LEU HG   1 1 
       12 34907 1 1 141 LEU N    N   2.909   6.468   3.301 1.00 . A A . 141 LEU N    1 1 
       12 34908 1 1 141 LEU O    O   5.923   6.200   5.210 1.00 . A A . 141 LEU O    1 1 
       12 34909 1 1 142 ASP C    C   4.433   6.039   7.760 1.00 . A A . 142 ASP C    1 1 
       12 34910 1 1 142 ASP CA   C   4.385   7.402   7.058 1.00 . A A . 142 ASP CA   1 1 
       12 34911 1 1 142 ASP CB   C   3.327   8.276   7.735 1.00 . A A . 142 ASP CB   1 1 
       12 34912 1 1 142 ASP CG   C   3.787   8.618   9.154 1.00 . A A . 142 ASP CG   1 1 
       12 34913 1 1 142 ASP H    H   3.142   7.496   5.293 1.00 . A A . 142 ASP H    1 1 
       12 34914 1 1 142 ASP HA   H   5.342   7.900   7.127 1.00 . A A . 142 ASP HA   1 1 
       12 34915 1 1 142 ASP HB2  H   3.197   9.187   7.169 1.00 . A A . 142 ASP HB2  1 1 
       12 34916 1 1 142 ASP HB3  H   2.391   7.742   7.781 1.00 . A A . 142 ASP HB3  1 1 
       12 34917 1 1 142 ASP N    N   4.011   7.191   5.628 1.00 . A A . 142 ASP N    1 1 
       12 34918 1 1 142 ASP O    O   5.275   5.779   8.595 1.00 . A A . 142 ASP O    1 1 
       12 34919 1 1 142 ASP OD1  O   4.977   8.521   9.409 1.00 . A A . 142 ASP OD1  1 1 
       12 34920 1 1 142 ASP OD2  O   2.944   8.971   9.961 1.00 . A A . 142 ASP OD2  1 1 
       12 34921 1 1 143 PHE C    C   4.557   2.908   7.440 1.00 . A A . 143 PHE C    1 1 
       12 34922 1 1 143 PHE CA   C   3.461   3.811   8.027 1.00 . A A . 143 PHE CA   1 1 
       12 34923 1 1 143 PHE CB   C   2.092   3.189   7.737 1.00 . A A . 143 PHE CB   1 1 
       12 34924 1 1 143 PHE CD1  C   1.330   2.086   9.873 1.00 . A A . 143 PHE CD1  1 1 
       12 34925 1 1 143 PHE CD2  C   2.282   0.704   8.123 1.00 . A A . 143 PHE CD2  1 1 
       12 34926 1 1 143 PHE CE1  C   1.148   0.950  10.672 1.00 . A A . 143 PHE CE1  1 1 
       12 34927 1 1 143 PHE CE2  C   2.101  -0.432   8.922 1.00 . A A . 143 PHE CE2  1 1 
       12 34928 1 1 143 PHE CG   C   1.896   1.963   8.599 1.00 . A A . 143 PHE CG   1 1 
       12 34929 1 1 143 PHE CZ   C   1.534  -0.309  10.196 1.00 . A A . 143 PHE CZ   1 1 
       12 34930 1 1 143 PHE H    H   2.855   5.420   6.735 1.00 . A A . 143 PHE H    1 1 
       12 34931 1 1 143 PHE HA   H   3.609   3.849   9.093 1.00 . A A . 143 PHE HA   1 1 
       12 34932 1 1 143 PHE HB2  H   1.318   3.910   7.957 1.00 . A A . 143 PHE HB2  1 1 
       12 34933 1 1 143 PHE HB3  H   2.036   2.909   6.696 1.00 . A A . 143 PHE HB3  1 1 
       12 34934 1 1 143 PHE HD1  H   1.032   3.057  10.240 1.00 . A A . 143 PHE HD1  1 1 
       12 34935 1 1 143 PHE HD2  H   2.719   0.608   7.140 1.00 . A A . 143 PHE HD2  1 1 
       12 34936 1 1 143 PHE HE1  H   0.711   1.046  11.655 1.00 . A A . 143 PHE HE1  1 1 
       12 34937 1 1 143 PHE HE2  H   2.398  -1.403   8.555 1.00 . A A . 143 PHE HE2  1 1 
       12 34938 1 1 143 PHE HZ   H   1.394  -1.185  10.812 1.00 . A A . 143 PHE HZ   1 1 
       12 34939 1 1 143 PHE N    N   3.518   5.172   7.412 1.00 . A A . 143 PHE N    1 1 
       12 34940 1 1 143 PHE O    O   5.159   2.127   8.151 1.00 . A A . 143 PHE O    1 1 
       12 34941 1 1 144 LEU C    C   7.256   2.562   6.153 1.00 . A A . 144 LEU C    1 1 
       12 34942 1 1 144 LEU CA   C   5.895   2.116   5.588 1.00 . A A . 144 LEU CA   1 1 
       12 34943 1 1 144 LEU CB   C   5.808   2.204   4.033 1.00 . A A . 144 LEU CB   1 1 
       12 34944 1 1 144 LEU CD1  C   8.059   1.212   3.370 1.00 . A A . 144 LEU CD1  1 1 
       12 34945 1 1 144 LEU CD2  C   6.916   2.883   1.891 1.00 . A A . 144 LEU CD2  1 1 
       12 34946 1 1 144 LEU CG   C   7.173   2.471   3.345 1.00 . A A . 144 LEU CG   1 1 
       12 34947 1 1 144 LEU H    H   4.342   3.622   5.599 1.00 . A A . 144 LEU H    1 1 
       12 34948 1 1 144 LEU HA   H   5.719   1.104   5.922 1.00 . A A . 144 LEU HA   1 1 
       12 34949 1 1 144 LEU HB2  H   5.397   1.282   3.649 1.00 . A A . 144 LEU HB2  1 1 
       12 34950 1 1 144 LEU HB3  H   5.130   3.008   3.778 1.00 . A A . 144 LEU HB3  1 1 
       12 34951 1 1 144 LEU HD11 H   7.445   0.324   3.293 1.00 . A A . 144 LEU HD11 1 1 
       12 34952 1 1 144 LEU HD12 H   8.615   1.186   4.293 1.00 . A A . 144 LEU HD12 1 1 
       12 34953 1 1 144 LEU HD13 H   8.754   1.237   2.542 1.00 . A A . 144 LEU HD13 1 1 
       12 34954 1 1 144 LEU HD21 H   6.404   3.833   1.875 1.00 . A A . 144 LEU HD21 1 1 
       12 34955 1 1 144 LEU HD22 H   6.307   2.136   1.405 1.00 . A A . 144 LEU HD22 1 1 
       12 34956 1 1 144 LEU HD23 H   7.859   2.974   1.373 1.00 . A A . 144 LEU HD23 1 1 
       12 34957 1 1 144 LEU HG   H   7.686   3.278   3.842 1.00 . A A . 144 LEU HG   1 1 
       12 34958 1 1 144 LEU N    N   4.830   2.993   6.170 1.00 . A A . 144 LEU N    1 1 
       12 34959 1 1 144 LEU O    O   8.069   1.754   6.557 1.00 . A A . 144 LEU O    1 1 
       12 34960 1 1 145 ARG C    C   9.033   3.934   8.157 1.00 . A A . 145 ARG C    1 1 
       12 34961 1 1 145 ARG CA   C   8.801   4.362   6.696 1.00 . A A . 145 ARG CA   1 1 
       12 34962 1 1 145 ARG CB   C   8.768   5.892   6.626 1.00 . A A . 145 ARG CB   1 1 
       12 34963 1 1 145 ARG CD   C  10.128   7.978   6.840 1.00 . A A . 145 ARG CD   1 1 
       12 34964 1 1 145 ARG CG   C  10.178   6.449   6.838 1.00 . A A . 145 ARG CG   1 1 
       12 34965 1 1 145 ARG CZ   C   9.307   9.692   8.343 1.00 . A A . 145 ARG CZ   1 1 
       12 34966 1 1 145 ARG H    H   6.835   4.460   5.817 1.00 . A A . 145 ARG H    1 1 
       12 34967 1 1 145 ARG HA   H   9.635   4.009   6.108 1.00 . A A . 145 ARG HA   1 1 
       12 34968 1 1 145 ARG HB2  H   8.403   6.199   5.656 1.00 . A A . 145 ARG HB2  1 1 
       12 34969 1 1 145 ARG HB3  H   8.113   6.274   7.394 1.00 . A A . 145 ARG HB3  1 1 
       12 34970 1 1 145 ARG HD2  H  11.126   8.371   6.967 1.00 . A A . 145 ARG HD2  1 1 
       12 34971 1 1 145 ARG HD3  H   9.721   8.326   5.902 1.00 . A A . 145 ARG HD3  1 1 
       12 34972 1 1 145 ARG HE   H   8.663   7.815   8.410 1.00 . A A . 145 ARG HE   1 1 
       12 34973 1 1 145 ARG HG2  H  10.564   6.099   7.785 1.00 . A A . 145 ARG HG2  1 1 
       12 34974 1 1 145 ARG HG3  H  10.823   6.113   6.040 1.00 . A A . 145 ARG HG3  1 1 
       12 34975 1 1 145 ARG HH11 H  10.687  10.219   6.991 1.00 . A A . 145 ARG HH11 1 1 
       12 34976 1 1 145 ARG HH12 H  10.140  11.486   8.038 1.00 . A A . 145 ARG HH12 1 1 
       12 34977 1 1 145 ARG HH21 H   7.938   9.455   9.783 1.00 . A A . 145 ARG HH21 1 1 
       12 34978 1 1 145 ARG HH22 H   8.584  11.054   9.618 1.00 . A A . 145 ARG HH22 1 1 
       12 34979 1 1 145 ARG N    N   7.504   3.837   6.170 1.00 . A A . 145 ARG N    1 1 
       12 34980 1 1 145 ARG NE   N   9.264   8.445   7.960 1.00 . A A . 145 ARG NE   1 1 
       12 34981 1 1 145 ARG NH1  N  10.107  10.531   7.744 1.00 . A A . 145 ARG NH1  1 1 
       12 34982 1 1 145 ARG NH2  N   8.551  10.099   9.325 1.00 . A A . 145 ARG NH2  1 1 
       12 34983 1 1 145 ARG O    O  10.139   3.609   8.539 1.00 . A A . 145 ARG O    1 1 
       12 34984 1 1 146 GLU C    C   8.163   2.113  10.686 1.00 . A A . 146 GLU C    1 1 
       12 34985 1 1 146 GLU CA   C   8.243   3.629  10.433 1.00 . A A . 146 GLU CA   1 1 
       12 34986 1 1 146 GLU CB   C   7.191   4.343  11.288 1.00 . A A . 146 GLU CB   1 1 
       12 34987 1 1 146 GLU CD   C   4.745   4.872  11.377 1.00 . A A . 146 GLU CD   1 1 
       12 34988 1 1 146 GLU CG   C   5.793   3.862  10.898 1.00 . A A . 146 GLU CG   1 1 
       12 34989 1 1 146 GLU H    H   7.159   4.300   8.668 1.00 . A A . 146 GLU H    1 1 
       12 34990 1 1 146 GLU HA   H   9.219   3.983  10.736 1.00 . A A . 146 GLU HA   1 1 
       12 34991 1 1 146 GLU HB2  H   7.369   4.125  12.331 1.00 . A A . 146 GLU HB2  1 1 
       12 34992 1 1 146 GLU HB3  H   7.265   5.408  11.126 1.00 . A A . 146 GLU HB3  1 1 
       12 34993 1 1 146 GLU HG2  H   5.738   3.764   9.825 1.00 . A A . 146 GLU HG2  1 1 
       12 34994 1 1 146 GLU HG3  H   5.600   2.906  11.357 1.00 . A A . 146 GLU HG3  1 1 
       12 34995 1 1 146 GLU N    N   8.029   3.982   8.989 1.00 . A A . 146 GLU N    1 1 
       12 34996 1 1 146 GLU O    O   9.024   1.551  11.335 1.00 . A A . 146 GLU O    1 1 
       12 34997 1 1 146 GLU OE1  O   4.831   6.021  10.976 1.00 . A A . 146 GLU OE1  1 1 
       12 34998 1 1 146 GLU OE2  O   3.876   4.478  12.137 1.00 . A A . 146 GLU OE2  1 1 
       12 34999 1 1 147 ARG C    C   7.827  -0.849   9.523 1.00 . A A . 147 ARG C    1 1 
       12 35000 1 1 147 ARG CA   C   7.013  -0.023  10.530 1.00 . A A . 147 ARG CA   1 1 
       12 35001 1 1 147 ARG CB   C   5.528  -0.427  10.444 1.00 . A A . 147 ARG CB   1 1 
       12 35002 1 1 147 ARG CD   C   4.903  -1.302  12.726 1.00 . A A . 147 ARG CD   1 1 
       12 35003 1 1 147 ARG CG   C   4.805  -0.106  11.771 1.00 . A A . 147 ARG CG   1 1 
       12 35004 1 1 147 ARG CZ   C   4.123  -1.809  14.962 1.00 . A A . 147 ARG CZ   1 1 
       12 35005 1 1 147 ARG H    H   6.417   1.908   9.749 1.00 . A A . 147 ARG H    1 1 
       12 35006 1 1 147 ARG HA   H   7.372  -0.201  11.534 1.00 . A A . 147 ARG HA   1 1 
       12 35007 1 1 147 ARG HB2  H   5.061   0.126   9.641 1.00 . A A . 147 ARG HB2  1 1 
       12 35008 1 1 147 ARG HB3  H   5.448  -1.486  10.237 1.00 . A A . 147 ARG HB3  1 1 
       12 35009 1 1 147 ARG HD2  H   4.288  -2.109  12.354 1.00 . A A . 147 ARG HD2  1 1 
       12 35010 1 1 147 ARG HD3  H   5.929  -1.631  12.789 1.00 . A A . 147 ARG HD3  1 1 
       12 35011 1 1 147 ARG HE   H   4.350   0.051  14.307 1.00 . A A . 147 ARG HE   1 1 
       12 35012 1 1 147 ARG HG2  H   5.259   0.759  12.235 1.00 . A A . 147 ARG HG2  1 1 
       12 35013 1 1 147 ARG HG3  H   3.764   0.102  11.572 1.00 . A A . 147 ARG HG3  1 1 
       12 35014 1 1 147 ARG HH11 H   4.534  -3.346  13.747 1.00 . A A . 147 ARG HH11 1 1 
       12 35015 1 1 147 ARG HH12 H   3.988  -3.772  15.334 1.00 . A A . 147 ARG HH12 1 1 
       12 35016 1 1 147 ARG HH21 H   3.636  -0.485  16.383 1.00 . A A . 147 ARG HH21 1 1 
       12 35017 1 1 147 ARG HH22 H   3.479  -2.152  16.827 1.00 . A A . 147 ARG HH22 1 1 
       12 35018 1 1 147 ARG N    N   7.129   1.445  10.238 1.00 . A A . 147 ARG N    1 1 
       12 35019 1 1 147 ARG NE   N   4.429  -0.898  14.079 1.00 . A A . 147 ARG NE   1 1 
       12 35020 1 1 147 ARG NH1  N   4.223  -3.074  14.657 1.00 . A A . 147 ARG NH1  1 1 
       12 35021 1 1 147 ARG NH2  N   3.714  -1.455  16.150 1.00 . A A . 147 ARG NH2  1 1 
       12 35022 1 1 147 ARG O    O   8.549  -1.757   9.884 1.00 . A A . 147 ARG O    1 1 
       12 35023 1 1 148 LEU C    C   9.749  -0.627   6.886 1.00 . A A . 148 LEU C    1 1 
       12 35024 1 1 148 LEU CA   C   8.419  -1.309   7.210 1.00 . A A . 148 LEU CA   1 1 
       12 35025 1 1 148 LEU CB   C   7.553  -1.346   5.948 1.00 . A A . 148 LEU CB   1 1 
       12 35026 1 1 148 LEU CD1  C   5.310  -1.927   5.011 1.00 . A A . 148 LEU CD1  1 1 
       12 35027 1 1 148 LEU CD2  C   6.220  -3.239   6.941 1.00 . A A . 148 LEU CD2  1 1 
       12 35028 1 1 148 LEU CG   C   6.144  -1.847   6.293 1.00 . A A . 148 LEU CG   1 1 
       12 35029 1 1 148 LEU H    H   7.086   0.182   8.009 1.00 . A A . 148 LEU H    1 1 
       12 35030 1 1 148 LEU HA   H   8.596  -2.330   7.517 1.00 . A A . 148 LEU HA   1 1 
       12 35031 1 1 148 LEU HB2  H   7.486  -0.357   5.534 1.00 . A A . 148 LEU HB2  1 1 
       12 35032 1 1 148 LEU HB3  H   8.001  -2.010   5.224 1.00 . A A . 148 LEU HB3  1 1 
       12 35033 1 1 148 LEU HD11 H   5.256  -0.950   4.555 1.00 . A A . 148 LEU HD11 1 1 
       12 35034 1 1 148 LEU HD12 H   4.313  -2.268   5.250 1.00 . A A . 148 LEU HD12 1 1 
       12 35035 1 1 148 LEU HD13 H   5.772  -2.620   4.324 1.00 . A A . 148 LEU HD13 1 1 
       12 35036 1 1 148 LEU HD21 H   6.475  -3.136   7.986 1.00 . A A . 148 LEU HD21 1 1 
       12 35037 1 1 148 LEU HD22 H   6.974  -3.832   6.444 1.00 . A A . 148 LEU HD22 1 1 
       12 35038 1 1 148 LEU HD23 H   5.262  -3.733   6.856 1.00 . A A . 148 LEU HD23 1 1 
       12 35039 1 1 148 LEU HG   H   5.677  -1.155   6.979 1.00 . A A . 148 LEU HG   1 1 
       12 35040 1 1 148 LEU N    N   7.689  -0.547   8.265 1.00 . A A . 148 LEU N    1 1 
       12 35041 1 1 148 LEU O    O  10.378  -0.033   7.738 1.00 . A A . 148 LEU O    1 1 
       12 35042 1 1 149 LEU C    C  12.635  -0.925   5.817 1.00 . A A . 149 LEU C    1 1 
       12 35043 1 1 149 LEU CA   C  11.474  -0.107   5.240 1.00 . A A . 149 LEU CA   1 1 
       12 35044 1 1 149 LEU CB   C  11.549   1.357   5.717 1.00 . A A . 149 LEU CB   1 1 
       12 35045 1 1 149 LEU CD1  C  11.735   2.697   3.585 1.00 . A A . 149 LEU CD1  1 1 
       12 35046 1 1 149 LEU CD2  C  13.061   3.364   5.590 1.00 . A A . 149 LEU CD2  1 1 
       12 35047 1 1 149 LEU CG   C  12.497   2.171   4.808 1.00 . A A . 149 LEU CG   1 1 
       12 35048 1 1 149 LEU H    H   9.655  -1.228   4.998 1.00 . A A . 149 LEU H    1 1 
       12 35049 1 1 149 LEU HA   H  11.546  -0.155   4.165 1.00 . A A . 149 LEU HA   1 1 
       12 35050 1 1 149 LEU HB2  H  10.559   1.790   5.690 1.00 . A A . 149 LEU HB2  1 1 
       12 35051 1 1 149 LEU HB3  H  11.918   1.383   6.733 1.00 . A A . 149 LEU HB3  1 1 
       12 35052 1 1 149 LEU HD11 H  12.415   3.242   2.947 1.00 . A A . 149 LEU HD11 1 1 
       12 35053 1 1 149 LEU HD12 H  10.942   3.354   3.910 1.00 . A A . 149 LEU HD12 1 1 
       12 35054 1 1 149 LEU HD13 H  11.313   1.869   3.036 1.00 . A A . 149 LEU HD13 1 1 
       12 35055 1 1 149 LEU HD21 H  13.662   3.004   6.412 1.00 . A A . 149 LEU HD21 1 1 
       12 35056 1 1 149 LEU HD22 H  12.247   3.961   5.974 1.00 . A A . 149 LEU HD22 1 1 
       12 35057 1 1 149 LEU HD23 H  13.672   3.968   4.935 1.00 . A A . 149 LEU HD23 1 1 
       12 35058 1 1 149 LEU HG   H  13.312   1.543   4.478 1.00 . A A . 149 LEU HG   1 1 
       12 35059 1 1 149 LEU N    N  10.181  -0.727   5.656 1.00 . A A . 149 LEU N    1 1 
       12 35060 1 1 149 LEU O    O  13.356  -1.581   5.092 1.00 . A A . 149 LEU O    1 1 
       12 35061 1 1 150 GLY C    C  13.895  -3.128   7.207 1.00 . A A . 150 GLY C    1 1 
       12 35062 1 1 150 GLY CA   C  13.954  -1.678   7.698 1.00 . A A . 150 GLY CA   1 1 
       12 35063 1 1 150 GLY H    H  12.254  -0.356   7.686 1.00 . A A . 150 GLY H    1 1 
       12 35064 1 1 150 GLY HA2  H  14.895  -1.237   7.401 1.00 . A A . 150 GLY HA2  1 1 
       12 35065 1 1 150 GLY HA3  H  13.876  -1.669   8.775 1.00 . A A . 150 GLY HA3  1 1 
       12 35066 1 1 150 GLY N    N  12.831  -0.895   7.106 1.00 . A A . 150 GLY N    1 1 
       12 35067 1 1 150 GLY O    O  14.853  -3.656   6.677 1.00 . A A . 150 GLY O    1 1 
       12 35068 1 1 151 TRP C    C  12.819  -5.341   5.463 1.00 . A A . 151 TRP C    1 1 
       12 35069 1 1 151 TRP CA   C  12.667  -5.211   6.983 1.00 . A A . 151 TRP CA   1 1 
       12 35070 1 1 151 TRP CB   C  11.300  -5.759   7.405 1.00 . A A . 151 TRP CB   1 1 
       12 35071 1 1 151 TRP CD1  C  11.924  -5.119   9.781 1.00 . A A . 151 TRP CD1  1 1 
       12 35072 1 1 151 TRP CD2  C   9.699  -5.178   9.452 1.00 . A A . 151 TRP CD2  1 1 
       12 35073 1 1 151 TRP CE2  C   9.900  -4.812  10.804 1.00 . A A . 151 TRP CE2  1 1 
       12 35074 1 1 151 TRP CE3  C   8.376  -5.287   8.985 1.00 . A A . 151 TRP CE3  1 1 
       12 35075 1 1 151 TRP CG   C  11.000  -5.367   8.821 1.00 . A A . 151 TRP CG   1 1 
       12 35076 1 1 151 TRP CH2  C   7.520  -4.678  11.181 1.00 . A A . 151 TRP CH2  1 1 
       12 35077 1 1 151 TRP CZ2  C   8.828  -4.564  11.662 1.00 . A A . 151 TRP CZ2  1 1 
       12 35078 1 1 151 TRP CZ3  C   7.295  -5.038   9.846 1.00 . A A . 151 TRP CZ3  1 1 
       12 35079 1 1 151 TRP H    H  12.031  -3.346   7.855 1.00 . A A . 151 TRP H    1 1 
       12 35080 1 1 151 TRP HA   H  13.443  -5.788   7.462 1.00 . A A . 151 TRP HA   1 1 
       12 35081 1 1 151 TRP HB2  H  10.537  -5.359   6.755 1.00 . A A . 151 TRP HB2  1 1 
       12 35082 1 1 151 TRP HB3  H  11.308  -6.837   7.327 1.00 . A A . 151 TRP HB3  1 1 
       12 35083 1 1 151 TRP HD1  H  12.995  -5.169   9.653 1.00 . A A . 151 TRP HD1  1 1 
       12 35084 1 1 151 TRP HE1  H  11.711  -4.566  11.803 1.00 . A A . 151 TRP HE1  1 1 
       12 35085 1 1 151 TRP HE3  H   8.191  -5.565   7.957 1.00 . A A . 151 TRP HE3  1 1 
       12 35086 1 1 151 TRP HH2  H   6.684  -4.487  11.839 1.00 . A A . 151 TRP HH2  1 1 
       12 35087 1 1 151 TRP HZ2  H   9.007  -4.287  12.690 1.00 . A A . 151 TRP HZ2  1 1 
       12 35088 1 1 151 TRP HZ3  H   6.284  -5.125   9.477 1.00 . A A . 151 TRP HZ3  1 1 
       12 35089 1 1 151 TRP N    N  12.784  -3.785   7.407 1.00 . A A . 151 TRP N    1 1 
       12 35090 1 1 151 TRP NE1  N  11.271  -4.790  10.956 1.00 . A A . 151 TRP NE1  1 1 
       12 35091 1 1 151 TRP O    O  13.272  -6.354   4.969 1.00 . A A . 151 TRP O    1 1 
       12 35092 1 1 152 ILE C    C  14.037  -4.496   2.830 1.00 . A A . 152 ILE C    1 1 
       12 35093 1 1 152 ILE CA   C  12.556  -4.461   3.226 1.00 . A A . 152 ILE CA   1 1 
       12 35094 1 1 152 ILE CB   C  11.862  -3.267   2.557 1.00 . A A . 152 ILE CB   1 1 
       12 35095 1 1 152 ILE CD1  C   9.650  -2.112   2.299 1.00 . A A . 152 ILE CD1  1 1 
       12 35096 1 1 152 ILE CG1  C  10.347  -3.399   2.747 1.00 . A A . 152 ILE CG1  1 1 
       12 35097 1 1 152 ILE CG2  C  12.189  -3.245   1.058 1.00 . A A . 152 ILE CG2  1 1 
       12 35098 1 1 152 ILE H    H  12.056  -3.536   5.113 1.00 . A A . 152 ILE H    1 1 
       12 35099 1 1 152 ILE HA   H  12.069  -5.375   2.920 1.00 . A A . 152 ILE HA   1 1 
       12 35100 1 1 152 ILE HB   H  12.206  -2.351   3.012 1.00 . A A . 152 ILE HB   1 1 
       12 35101 1 1 152 ILE HD11 H   9.890  -1.314   2.985 1.00 . A A . 152 ILE HD11 1 1 
       12 35102 1 1 152 ILE HD12 H   8.581  -2.267   2.288 1.00 . A A . 152 ILE HD12 1 1 
       12 35103 1 1 152 ILE HD13 H   9.985  -1.847   1.307 1.00 . A A . 152 ILE HD13 1 1 
       12 35104 1 1 152 ILE HG12 H   9.983  -4.228   2.158 1.00 . A A . 152 ILE HG12 1 1 
       12 35105 1 1 152 ILE HG13 H  10.131  -3.578   3.790 1.00 . A A . 152 ILE HG13 1 1 
       12 35106 1 1 152 ILE HG21 H  12.051  -4.234   0.645 1.00 . A A . 152 ILE HG21 1 1 
       12 35107 1 1 152 ILE HG22 H  13.214  -2.936   0.917 1.00 . A A . 152 ILE HG22 1 1 
       12 35108 1 1 152 ILE HG23 H  11.534  -2.551   0.554 1.00 . A A . 152 ILE HG23 1 1 
       12 35109 1 1 152 ILE N    N  12.434  -4.345   4.710 1.00 . A A . 152 ILE N    1 1 
       12 35110 1 1 152 ILE O    O  14.413  -5.108   1.850 1.00 . A A . 152 ILE O    1 1 
       12 35111 1 1 153 GLN C    C  16.887  -5.279   3.568 1.00 . A A . 153 GLN C    1 1 
       12 35112 1 1 153 GLN CA   C  16.335  -3.882   3.273 1.00 . A A . 153 GLN CA   1 1 
       12 35113 1 1 153 GLN CB   C  17.096  -2.848   4.106 1.00 . A A . 153 GLN CB   1 1 
       12 35114 1 1 153 GLN CD   C  16.761  -0.609   5.201 1.00 . A A . 153 GLN CD   1 1 
       12 35115 1 1 153 GLN CG   C  16.468  -1.452   3.956 1.00 . A A . 153 GLN CG   1 1 
       12 35116 1 1 153 GLN H    H  14.547  -3.408   4.400 1.00 . A A . 153 GLN H    1 1 
       12 35117 1 1 153 GLN HA   H  16.482  -3.701   2.219 1.00 . A A . 153 GLN HA   1 1 
       12 35118 1 1 153 GLN HB2  H  17.065  -3.148   5.145 1.00 . A A . 153 GLN HB2  1 1 
       12 35119 1 1 153 GLN HB3  H  18.124  -2.814   3.778 1.00 . A A . 153 GLN HB3  1 1 
       12 35120 1 1 153 GLN HE21 H  15.295   0.681   4.840 1.00 . A A . 153 GLN HE21 1 1 
       12 35121 1 1 153 GLN HE22 H  16.206   0.989   6.240 1.00 . A A . 153 GLN HE22 1 1 
       12 35122 1 1 153 GLN HG2  H  16.867  -0.928   3.097 1.00 . A A . 153 GLN HG2  1 1 
       12 35123 1 1 153 GLN HG3  H  15.398  -1.513   3.826 1.00 . A A . 153 GLN HG3  1 1 
       12 35124 1 1 153 GLN N    N  14.880  -3.863   3.599 1.00 . A A . 153 GLN N    1 1 
       12 35125 1 1 153 GLN NE2  N  16.026   0.440   5.448 1.00 . A A . 153 GLN NE2  1 1 
       12 35126 1 1 153 GLN O    O  17.708  -5.793   2.835 1.00 . A A . 153 GLN O    1 1 
       12 35127 1 1 153 GLN OE1  O  17.671  -0.905   5.949 1.00 . A A . 153 GLN OE1  1 1 
       12 35128 1 1 154 ASP C    C  16.679  -8.196   3.772 1.00 . A A . 154 ASP C    1 1 
       12 35129 1 1 154 ASP CA   C  16.985  -7.259   4.945 1.00 . A A . 154 ASP CA   1 1 
       12 35130 1 1 154 ASP CB   C  16.324  -7.790   6.220 1.00 . A A . 154 ASP CB   1 1 
       12 35131 1 1 154 ASP CG   C  16.672  -6.877   7.397 1.00 . A A . 154 ASP CG   1 1 
       12 35132 1 1 154 ASP H    H  15.801  -5.475   5.224 1.00 . A A . 154 ASP H    1 1 
       12 35133 1 1 154 ASP HA   H  18.053  -7.186   5.086 1.00 . A A . 154 ASP HA   1 1 
       12 35134 1 1 154 ASP HB2  H  15.252  -7.812   6.086 1.00 . A A . 154 ASP HB2  1 1 
       12 35135 1 1 154 ASP HB3  H  16.682  -8.788   6.423 1.00 . A A . 154 ASP HB3  1 1 
       12 35136 1 1 154 ASP N    N  16.458  -5.900   4.633 1.00 . A A . 154 ASP N    1 1 
       12 35137 1 1 154 ASP O    O  17.285  -9.238   3.618 1.00 . A A . 154 ASP O    1 1 
       12 35138 1 1 154 ASP OD1  O  16.697  -5.673   7.200 1.00 . A A . 154 ASP OD1  1 1 
       12 35139 1 1 154 ASP OD2  O  16.907  -7.397   8.475 1.00 . A A . 154 ASP OD2  1 1 
       12 35140 1 1 155 GLN C    C  16.316  -8.361   0.602 1.00 . A A . 155 GLN C    1 1 
       12 35141 1 1 155 GLN CA   C  15.382  -8.676   1.773 1.00 . A A . 155 GLN CA   1 1 
       12 35142 1 1 155 GLN CB   C  13.934  -8.392   1.361 1.00 . A A . 155 GLN CB   1 1 
       12 35143 1 1 155 GLN CD   C  13.371 -10.799   0.948 1.00 . A A . 155 GLN CD   1 1 
       12 35144 1 1 155 GLN CG   C  13.482  -9.412   0.310 1.00 . A A . 155 GLN CG   1 1 
       12 35145 1 1 155 GLN H    H  15.273  -6.977   3.098 1.00 . A A . 155 GLN H    1 1 
       12 35146 1 1 155 GLN HA   H  15.479  -9.722   2.027 1.00 . A A . 155 GLN HA   1 1 
       12 35147 1 1 155 GLN HB2  H  13.295  -8.462   2.229 1.00 . A A . 155 GLN HB2  1 1 
       12 35148 1 1 155 GLN HB3  H  13.868  -7.398   0.946 1.00 . A A . 155 GLN HB3  1 1 
       12 35149 1 1 155 GLN HE21 H  11.913 -10.271   2.188 1.00 . A A . 155 GLN HE21 1 1 
       12 35150 1 1 155 GLN HE22 H  12.416 -11.888   2.307 1.00 . A A . 155 GLN HE22 1 1 
       12 35151 1 1 155 GLN HG2  H  12.519  -9.119  -0.082 1.00 . A A . 155 GLN HG2  1 1 
       12 35152 1 1 155 GLN HG3  H  14.202  -9.444  -0.494 1.00 . A A . 155 GLN HG3  1 1 
       12 35153 1 1 155 GLN N    N  15.741  -7.824   2.943 1.00 . A A . 155 GLN N    1 1 
       12 35154 1 1 155 GLN NE2  N  12.494 -11.003   1.893 1.00 . A A . 155 GLN NE2  1 1 
       12 35155 1 1 155 GLN O    O  16.874  -9.244  -0.017 1.00 . A A . 155 GLN O    1 1 
       12 35156 1 1 155 GLN OE1  O  14.090 -11.708   0.582 1.00 . A A . 155 GLN OE1  1 1 
       12 35157 1 1 156 GLY C    C  16.785  -5.500  -1.556 1.00 . A A . 156 GLY C    1 1 
       12 35158 1 1 156 GLY CA   C  17.383  -6.711  -0.836 1.00 . A A . 156 GLY CA   1 1 
       12 35159 1 1 156 GLY H    H  16.023  -6.408   0.809 1.00 . A A . 156 GLY H    1 1 
       12 35160 1 1 156 GLY HA2  H  18.359  -6.455  -0.450 1.00 . A A . 156 GLY HA2  1 1 
       12 35161 1 1 156 GLY HA3  H  17.474  -7.530  -1.535 1.00 . A A . 156 GLY HA3  1 1 
       12 35162 1 1 156 GLY N    N  16.487  -7.101   0.295 1.00 . A A . 156 GLY N    1 1 
       12 35163 1 1 156 GLY O    O  17.431  -4.487  -1.736 1.00 . A A . 156 GLY O    1 1 
       12 35164 1 1 157 GLY C    C  13.520  -4.899  -3.180 1.00 . A A . 157 GLY C    1 1 
       12 35165 1 1 157 GLY CA   C  14.905  -4.466  -2.692 1.00 . A A . 157 GLY CA   1 1 
       12 35166 1 1 157 GLY H    H  15.053  -6.434  -1.824 1.00 . A A . 157 GLY H    1 1 
       12 35167 1 1 157 GLY HA2  H  14.808  -3.625  -2.021 1.00 . A A . 157 GLY HA2  1 1 
       12 35168 1 1 157 GLY HA3  H  15.510  -4.184  -3.541 1.00 . A A . 157 GLY HA3  1 1 
       12 35169 1 1 157 GLY N    N  15.553  -5.603  -1.975 1.00 . A A . 157 GLY N    1 1 
       12 35170 1 1 157 GLY O    O  13.072  -5.999  -2.921 1.00 . A A . 157 GLY O    1 1 
       12 35171 1 1 158 TRP C    C  11.535  -5.638  -5.247 1.00 . A A . 158 TRP C    1 1 
       12 35172 1 1 158 TRP CA   C  11.471  -4.379  -4.377 1.00 . A A . 158 TRP CA   1 1 
       12 35173 1 1 158 TRP CB   C  10.907  -3.211  -5.189 1.00 . A A . 158 TRP CB   1 1 
       12 35174 1 1 158 TRP CD1  C  11.799  -1.057  -4.213 1.00 . A A . 158 TRP CD1  1 1 
       12 35175 1 1 158 TRP CD2  C   9.744  -1.565  -3.452 1.00 . A A . 158 TRP CD2  1 1 
       12 35176 1 1 158 TRP CE2  C  10.117  -0.350  -2.832 1.00 . A A . 158 TRP CE2  1 1 
       12 35177 1 1 158 TRP CE3  C   8.485  -2.108  -3.142 1.00 . A A . 158 TRP CE3  1 1 
       12 35178 1 1 158 TRP CG   C  10.829  -1.994  -4.325 1.00 . A A . 158 TRP CG   1 1 
       12 35179 1 1 158 TRP CH2  C   8.022  -0.250  -1.638 1.00 . A A . 158 TRP CH2  1 1 
       12 35180 1 1 158 TRP CZ2  C   9.271   0.304  -1.935 1.00 . A A . 158 TRP CZ2  1 1 
       12 35181 1 1 158 TRP CZ3  C   7.630  -1.453  -2.240 1.00 . A A . 158 TRP CZ3  1 1 
       12 35182 1 1 158 TRP H    H  13.213  -3.149  -4.068 1.00 . A A . 158 TRP H    1 1 
       12 35183 1 1 158 TRP HA   H  10.824  -4.585  -3.537 1.00 . A A . 158 TRP HA   1 1 
       12 35184 1 1 158 TRP HB2  H  11.554  -3.013  -6.031 1.00 . A A . 158 TRP HB2  1 1 
       12 35185 1 1 158 TRP HB3  H   9.919  -3.463  -5.545 1.00 . A A . 158 TRP HB3  1 1 
       12 35186 1 1 158 TRP HD1  H  12.746  -1.069  -4.731 1.00 . A A . 158 TRP HD1  1 1 
       12 35187 1 1 158 TRP HE1  H  11.895   0.710  -3.071 1.00 . A A . 158 TRP HE1  1 1 
       12 35188 1 1 158 TRP HE3  H   8.173  -3.034  -3.600 1.00 . A A . 158 TRP HE3  1 1 
       12 35189 1 1 158 TRP HH2  H   7.361   0.249  -0.945 1.00 . A A . 158 TRP HH2  1 1 
       12 35190 1 1 158 TRP HZ2  H   9.578   1.231  -1.473 1.00 . A A . 158 TRP HZ2  1 1 
       12 35191 1 1 158 TRP HZ3  H   6.665  -1.880  -2.009 1.00 . A A . 158 TRP HZ3  1 1 
       12 35192 1 1 158 TRP N    N  12.834  -4.033  -3.878 1.00 . A A . 158 TRP N    1 1 
       12 35193 1 1 158 TRP NE1  N  11.377  -0.081  -3.328 1.00 . A A . 158 TRP NE1  1 1 
       12 35194 1 1 158 TRP O    O  10.524  -6.167  -5.665 1.00 . A A . 158 TRP O    1 1 
       12 35195 1 1 159 ASP C    C  11.968  -8.469  -5.680 1.00 . A A . 159 ASP C    1 1 
       12 35196 1 1 159 ASP CA   C  12.769  -7.360  -6.373 1.00 . A A . 159 ASP CA   1 1 
       12 35197 1 1 159 ASP CB   C  14.227  -7.791  -6.544 1.00 . A A . 159 ASP CB   1 1 
       12 35198 1 1 159 ASP CG   C  14.865  -7.991  -5.168 1.00 . A A . 159 ASP CG   1 1 
       12 35199 1 1 159 ASP H    H  13.519  -5.712  -5.196 1.00 . A A . 159 ASP H    1 1 
       12 35200 1 1 159 ASP HA   H  12.332  -7.145  -7.339 1.00 . A A . 159 ASP HA   1 1 
       12 35201 1 1 159 ASP HB2  H  14.266  -8.718  -7.098 1.00 . A A . 159 ASP HB2  1 1 
       12 35202 1 1 159 ASP HB3  H  14.767  -7.026  -7.081 1.00 . A A . 159 ASP HB3  1 1 
       12 35203 1 1 159 ASP N    N  12.701  -6.135  -5.532 1.00 . A A . 159 ASP N    1 1 
       12 35204 1 1 159 ASP O    O  11.420  -9.346  -6.317 1.00 . A A . 159 ASP O    1 1 
       12 35205 1 1 159 ASP OD1  O  14.666  -7.141  -4.316 1.00 . A A . 159 ASP OD1  1 1 
       12 35206 1 1 159 ASP OD2  O  15.542  -8.990  -4.990 1.00 . A A . 159 ASP OD2  1 1 
       12 35207 1 1 160 GLY C    C   9.653  -9.397  -3.996 1.00 . A A . 160 GLY C    1 1 
       12 35208 1 1 160 GLY CA   C  11.138  -9.475  -3.626 1.00 . A A . 160 GLY CA   1 1 
       12 35209 1 1 160 GLY H    H  12.361  -7.716  -3.887 1.00 . A A . 160 GLY H    1 1 
       12 35210 1 1 160 GLY HA2  H  11.523 -10.452  -3.880 1.00 . A A . 160 GLY HA2  1 1 
       12 35211 1 1 160 GLY HA3  H  11.249  -9.309  -2.565 1.00 . A A . 160 GLY HA3  1 1 
       12 35212 1 1 160 GLY N    N  11.901  -8.431  -4.374 1.00 . A A . 160 GLY N    1 1 
       12 35213 1 1 160 GLY O    O   8.962 -10.396  -4.032 1.00 . A A . 160 GLY O    1 1 
       12 35214 1 1 161 LEU C    C   7.507  -8.877  -5.988 1.00 . A A . 161 LEU C    1 1 
       12 35215 1 1 161 LEU CA   C   7.730  -8.098  -4.695 1.00 . A A . 161 LEU CA   1 1 
       12 35216 1 1 161 LEU CB   C   7.401  -6.605  -4.937 1.00 . A A . 161 LEU CB   1 1 
       12 35217 1 1 161 LEU CD1  C   5.561  -6.560  -3.173 1.00 . A A . 161 LEU CD1  1 1 
       12 35218 1 1 161 LEU CD2  C   7.970  -6.128  -2.533 1.00 . A A . 161 LEU CD2  1 1 
       12 35219 1 1 161 LEU CG   C   6.908  -5.944  -3.629 1.00 . A A . 161 LEU CG   1 1 
       12 35220 1 1 161 LEU H    H   9.743  -7.437  -4.297 1.00 . A A . 161 LEU H    1 1 
       12 35221 1 1 161 LEU HA   H   7.079  -8.444  -3.907 1.00 . A A . 161 LEU HA   1 1 
       12 35222 1 1 161 LEU HB2  H   8.281  -6.094  -5.279 1.00 . A A . 161 LEU HB2  1 1 
       12 35223 1 1 161 LEU HB3  H   6.626  -6.516  -5.686 1.00 . A A . 161 LEU HB3  1 1 
       12 35224 1 1 161 LEU HD11 H   5.730  -7.292  -2.393 1.00 . A A . 161 LEU HD11 1 1 
       12 35225 1 1 161 LEU HD12 H   5.071  -7.040  -4.009 1.00 . A A . 161 LEU HD12 1 1 
       12 35226 1 1 161 LEU HD13 H   4.923  -5.777  -2.792 1.00 . A A . 161 LEU HD13 1 1 
       12 35227 1 1 161 LEU HD21 H   7.733  -5.491  -1.694 1.00 . A A . 161 LEU HD21 1 1 
       12 35228 1 1 161 LEU HD22 H   8.940  -5.862  -2.924 1.00 . A A . 161 LEU HD22 1 1 
       12 35229 1 1 161 LEU HD23 H   7.983  -7.158  -2.209 1.00 . A A . 161 LEU HD23 1 1 
       12 35230 1 1 161 LEU HG   H   6.762  -4.889  -3.806 1.00 . A A . 161 LEU HG   1 1 
       12 35231 1 1 161 LEU N    N   9.162  -8.226  -4.299 1.00 . A A . 161 LEU N    1 1 
       12 35232 1 1 161 LEU O    O   6.566  -9.632  -6.126 1.00 . A A . 161 LEU O    1 1 
       12 35233 1 1 162 LEU C    C   8.722 -10.850  -8.050 1.00 . A A . 162 LEU C    1 1 
       12 35234 1 1 162 LEU CA   C   8.254  -9.407  -8.237 1.00 . A A . 162 LEU CA   1 1 
       12 35235 1 1 162 LEU CB   C   9.103  -8.681  -9.296 1.00 . A A . 162 LEU CB   1 1 
       12 35236 1 1 162 LEU CD1  C   7.745  -9.591 -11.206 1.00 . A A . 162 LEU CD1  1 1 
       12 35237 1 1 162 LEU CD2  C  10.060  -8.721 -11.601 1.00 . A A . 162 LEU CD2  1 1 
       12 35238 1 1 162 LEU CG   C   9.154  -9.467 -10.613 1.00 . A A . 162 LEU CG   1 1 
       12 35239 1 1 162 LEU H    H   9.148  -8.084  -6.805 1.00 . A A . 162 LEU H    1 1 
       12 35240 1 1 162 LEU HA   H   7.221  -9.463  -8.540 1.00 . A A . 162 LEU HA   1 1 
       12 35241 1 1 162 LEU HB2  H   8.678  -7.708  -9.483 1.00 . A A . 162 LEU HB2  1 1 
       12 35242 1 1 162 LEU HB3  H  10.109  -8.559  -8.919 1.00 . A A . 162 LEU HB3  1 1 
       12 35243 1 1 162 LEU HD11 H   7.224  -8.651 -11.100 1.00 . A A . 162 LEU HD11 1 1 
       12 35244 1 1 162 LEU HD12 H   7.202 -10.365 -10.686 1.00 . A A . 162 LEU HD12 1 1 
       12 35245 1 1 162 LEU HD13 H   7.815  -9.846 -12.254 1.00 . A A . 162 LEU HD13 1 1 
       12 35246 1 1 162 LEU HD21 H  10.092  -9.259 -12.537 1.00 . A A . 162 LEU HD21 1 1 
       12 35247 1 1 162 LEU HD22 H  11.058  -8.652 -11.193 1.00 . A A . 162 LEU HD22 1 1 
       12 35248 1 1 162 LEU HD23 H   9.671  -7.727 -11.771 1.00 . A A . 162 LEU HD23 1 1 
       12 35249 1 1 162 LEU HG   H   9.558 -10.450 -10.433 1.00 . A A . 162 LEU HG   1 1 
       12 35250 1 1 162 LEU N    N   8.383  -8.691  -6.940 1.00 . A A . 162 LEU N    1 1 
       12 35251 1 1 162 LEU O    O   8.183 -11.754  -8.657 1.00 . A A . 162 LEU O    1 1 
       12 35252 1 1 163 SER C    C   9.002 -13.325  -6.473 1.00 . A A . 163 SER C    1 1 
       12 35253 1 1 163 SER CA   C  10.155 -12.504  -7.065 1.00 . A A . 163 SER CA   1 1 
       12 35254 1 1 163 SER CB   C  11.358 -12.551  -6.121 1.00 . A A . 163 SER CB   1 1 
       12 35255 1 1 163 SER H    H  10.163 -10.371  -6.760 1.00 . A A . 163 SER H    1 1 
       12 35256 1 1 163 SER HA   H  10.440 -12.879  -8.037 1.00 . A A . 163 SER HA   1 1 
       12 35257 1 1 163 SER HB2  H  11.945 -13.432  -6.326 1.00 . A A . 163 SER HB2  1 1 
       12 35258 1 1 163 SER HB3  H  11.969 -11.671  -6.273 1.00 . A A . 163 SER HB3  1 1 
       12 35259 1 1 163 SER HG   H  10.134 -12.022  -4.705 1.00 . A A . 163 SER HG   1 1 
       12 35260 1 1 163 SER N    N   9.708 -11.096  -7.237 1.00 . A A . 163 SER N    1 1 
       12 35261 1 1 163 SER O    O   8.924 -14.526  -6.641 1.00 . A A . 163 SER O    1 1 
       12 35262 1 1 163 SER OG   O  10.899 -12.598  -4.777 1.00 . A A . 163 SER OG   1 1 
       12 35263 1 1 164 TYR C    C   5.850 -13.596  -6.190 1.00 . A A . 164 TYR C    1 1 
       12 35264 1 1 164 TYR CA   C   6.953 -13.387  -5.148 1.00 . A A . 164 TYR CA   1 1 
       12 35265 1 1 164 TYR CB   C   6.409 -12.546  -3.982 1.00 . A A . 164 TYR CB   1 1 
       12 35266 1 1 164 TYR CD1  C   3.890 -12.697  -4.081 1.00 . A A . 164 TYR CD1  1 1 
       12 35267 1 1 164 TYR CD2  C   5.072 -14.051  -2.452 1.00 . A A . 164 TYR CD2  1 1 
       12 35268 1 1 164 TYR CE1  C   2.671 -13.218  -3.630 1.00 . A A . 164 TYR CE1  1 1 
       12 35269 1 1 164 TYR CE2  C   3.851 -14.572  -2.000 1.00 . A A . 164 TYR CE2  1 1 
       12 35270 1 1 164 TYR CG   C   5.092 -13.114  -3.493 1.00 . A A . 164 TYR CG   1 1 
       12 35271 1 1 164 TYR CZ   C   2.652 -14.154  -2.590 1.00 . A A . 164 TYR CZ   1 1 
       12 35272 1 1 164 TYR H    H   8.200 -11.703  -5.651 1.00 . A A . 164 TYR H    1 1 
       12 35273 1 1 164 TYR HA   H   7.283 -14.346  -4.775 1.00 . A A . 164 TYR HA   1 1 
       12 35274 1 1 164 TYR HB2  H   7.123 -12.552  -3.172 1.00 . A A . 164 TYR HB2  1 1 
       12 35275 1 1 164 TYR HB3  H   6.257 -11.530  -4.316 1.00 . A A . 164 TYR HB3  1 1 
       12 35276 1 1 164 TYR HD1  H   3.904 -11.975  -4.884 1.00 . A A . 164 TYR HD1  1 1 
       12 35277 1 1 164 TYR HD2  H   5.997 -14.374  -1.998 1.00 . A A . 164 TYR HD2  1 1 
       12 35278 1 1 164 TYR HE1  H   1.745 -12.896  -4.083 1.00 . A A . 164 TYR HE1  1 1 
       12 35279 1 1 164 TYR HE2  H   3.834 -15.294  -1.196 1.00 . A A . 164 TYR HE2  1 1 
       12 35280 1 1 164 TYR HH   H   0.800 -14.545  -2.841 1.00 . A A . 164 TYR HH   1 1 
       12 35281 1 1 164 TYR N    N   8.108 -12.671  -5.771 1.00 . A A . 164 TYR N    1 1 
       12 35282 1 1 164 TYR O    O   5.209 -14.628  -6.226 1.00 . A A . 164 TYR O    1 1 
       12 35283 1 1 164 TYR OH   O   1.450 -14.667  -2.145 1.00 . A A . 164 TYR OH   1 1 
       12 35284 1 1 165 PHE C    C   5.080 -13.676  -9.205 1.00 . A A . 165 PHE C    1 1 
       12 35285 1 1 165 PHE CA   C   4.558 -12.789  -8.071 1.00 . A A . 165 PHE CA   1 1 
       12 35286 1 1 165 PHE CB   C   4.163 -11.406  -8.620 1.00 . A A . 165 PHE CB   1 1 
       12 35287 1 1 165 PHE CD1  C   1.863 -11.346  -7.582 1.00 . A A . 165 PHE CD1  1 1 
       12 35288 1 1 165 PHE CD2  C   3.445  -9.603  -6.991 1.00 . A A . 165 PHE CD2  1 1 
       12 35289 1 1 165 PHE CE1  C   0.907 -10.765  -6.740 1.00 . A A . 165 PHE CE1  1 1 
       12 35290 1 1 165 PHE CE2  C   2.486  -9.022  -6.149 1.00 . A A . 165 PHE CE2  1 1 
       12 35291 1 1 165 PHE CG   C   3.133 -10.767  -7.709 1.00 . A A . 165 PHE CG   1 1 
       12 35292 1 1 165 PHE CZ   C   1.219  -9.604  -6.024 1.00 . A A . 165 PHE CZ   1 1 
       12 35293 1 1 165 PHE H    H   6.150 -11.807  -7.004 1.00 . A A . 165 PHE H    1 1 
       12 35294 1 1 165 PHE HA   H   3.693 -13.263  -7.624 1.00 . A A . 165 PHE HA   1 1 
       12 35295 1 1 165 PHE HB2  H   5.040 -10.777  -8.673 1.00 . A A . 165 PHE HB2  1 1 
       12 35296 1 1 165 PHE HB3  H   3.741 -11.515  -9.610 1.00 . A A . 165 PHE HB3  1 1 
       12 35297 1 1 165 PHE HD1  H   1.622 -12.242  -8.135 1.00 . A A . 165 PHE HD1  1 1 
       12 35298 1 1 165 PHE HD2  H   4.424  -9.152  -7.089 1.00 . A A . 165 PHE HD2  1 1 
       12 35299 1 1 165 PHE HE1  H  -0.072 -11.212  -6.643 1.00 . A A . 165 PHE HE1  1 1 
       12 35300 1 1 165 PHE HE2  H   2.725  -8.127  -5.595 1.00 . A A . 165 PHE HE2  1 1 
       12 35301 1 1 165 PHE HZ   H   0.481  -9.156  -5.375 1.00 . A A . 165 PHE HZ   1 1 
       12 35302 1 1 165 PHE N    N   5.622 -12.631  -7.039 1.00 . A A . 165 PHE N    1 1 
       12 35303 1 1 165 PHE O    O   5.180 -13.254 -10.341 1.00 . A A . 165 PHE O    1 1 
       12 35304 1 1 166 GLY C    C   4.844 -16.168 -10.937 1.00 . A A . 166 GLY C    1 1 
       12 35305 1 1 166 GLY CA   C   5.959 -15.804  -9.957 1.00 . A A . 166 GLY CA   1 1 
       12 35306 1 1 166 GLY H    H   5.350 -15.212  -7.978 1.00 . A A . 166 GLY H    1 1 
       12 35307 1 1 166 GLY HA2  H   6.759 -15.306 -10.489 1.00 . A A . 166 GLY HA2  1 1 
       12 35308 1 1 166 GLY HA3  H   6.339 -16.705  -9.499 1.00 . A A . 166 GLY HA3  1 1 
       12 35309 1 1 166 GLY N    N   5.429 -14.896  -8.902 1.00 . A A . 166 GLY N    1 1 
       12 35310 1 1 166 GLY O    O   4.451 -15.373 -11.768 1.00 . A A . 166 GLY O    1 1 
       12 35311 1 1 167 THR C    C   1.965 -16.999 -11.444 1.00 . A A . 167 THR C    1 1 
       12 35312 1 1 167 THR CA   C   3.252 -17.781 -11.784 1.00 . A A . 167 THR CA   1 1 
       12 35313 1 1 167 THR CB   C   2.999 -19.284 -11.622 1.00 . A A . 167 THR CB   1 1 
       12 35314 1 1 167 THR CG2  C   4.104 -20.073 -12.329 1.00 . A A . 167 THR CG2  1 1 
       12 35315 1 1 167 THR H    H   4.670 -17.994 -10.178 1.00 . A A . 167 THR H    1 1 
       12 35316 1 1 167 THR HA   H   3.570 -17.574 -12.789 1.00 . A A . 167 THR HA   1 1 
       12 35317 1 1 167 THR HB   H   2.045 -19.541 -12.055 1.00 . A A . 167 THR HB   1 1 
       12 35318 1 1 167 THR HG1  H   3.313 -20.513 -10.147 1.00 . A A . 167 THR HG1  1 1 
       12 35319 1 1 167 THR HG21 H   3.949 -21.130 -12.171 1.00 . A A . 167 THR HG21 1 1 
       12 35320 1 1 167 THR HG22 H   5.064 -19.786 -11.927 1.00 . A A . 167 THR HG22 1 1 
       12 35321 1 1 167 THR HG23 H   4.078 -19.859 -13.387 1.00 . A A . 167 THR HG23 1 1 
       12 35322 1 1 167 THR N    N   4.336 -17.366 -10.852 1.00 . A A . 167 THR N    1 1 
       12 35323 1 1 167 THR O    O   1.767 -16.645 -10.298 1.00 . A A . 167 THR O    1 1 
       12 35324 1 1 167 THR OG1  O   2.995 -19.612 -10.239 1.00 . A A . 167 THR OG1  1 1 
       12 35325 1 1 168 PRO C    C  -1.005 -16.762 -11.150 1.00 . A A . 168 PRO C    1 1 
       12 35326 1 1 168 PRO CA   C  -0.142 -16.011 -12.182 1.00 . A A . 168 PRO CA   1 1 
       12 35327 1 1 168 PRO CB   C  -0.837 -15.933 -13.566 1.00 . A A . 168 PRO CB   1 1 
       12 35328 1 1 168 PRO CD   C   1.325 -17.159 -13.835 1.00 . A A . 168 PRO CD   1 1 
       12 35329 1 1 168 PRO CG   C   0.041 -16.728 -14.574 1.00 . A A . 168 PRO CG   1 1 
       12 35330 1 1 168 PRO HA   H   0.078 -15.017 -11.823 1.00 . A A . 168 PRO HA   1 1 
       12 35331 1 1 168 PRO HB2  H  -1.830 -16.361 -13.521 1.00 . A A . 168 PRO HB2  1 1 
       12 35332 1 1 168 PRO HB3  H  -0.906 -14.902 -13.884 1.00 . A A . 168 PRO HB3  1 1 
       12 35333 1 1 168 PRO HD2  H   1.463 -18.231 -13.902 1.00 . A A . 168 PRO HD2  1 1 
       12 35334 1 1 168 PRO HD3  H   2.179 -16.642 -14.249 1.00 . A A . 168 PRO HD3  1 1 
       12 35335 1 1 168 PRO HG2  H  -0.498 -17.601 -14.923 1.00 . A A . 168 PRO HG2  1 1 
       12 35336 1 1 168 PRO HG3  H   0.297 -16.100 -15.418 1.00 . A A . 168 PRO HG3  1 1 
       12 35337 1 1 168 PRO N    N   1.116 -16.748 -12.427 1.00 . A A . 168 PRO N    1 1 
       12 35338 1 1 168 PRO O    O  -1.996 -17.382 -11.480 1.00 . A A . 168 PRO O    1 1 
       12 35339 1 1 169 THR C    C  -2.389 -16.387  -8.198 1.00 . A A . 169 THR C    1 1 
       12 35340 1 1 169 THR CA   C  -1.433 -17.395  -8.840 1.00 . A A . 169 THR CA   1 1 
       12 35341 1 1 169 THR CB   C  -0.488 -17.950  -7.772 1.00 . A A . 169 THR CB   1 1 
       12 35342 1 1 169 THR CG2  C   0.391 -19.043  -8.383 1.00 . A A . 169 THR CG2  1 1 
       12 35343 1 1 169 THR H    H   0.163 -16.191  -9.649 1.00 . A A . 169 THR H    1 1 
       12 35344 1 1 169 THR HA   H  -2.002 -18.206  -9.275 1.00 . A A . 169 THR HA   1 1 
       12 35345 1 1 169 THR HB   H  -1.065 -18.370  -6.962 1.00 . A A . 169 THR HB   1 1 
       12 35346 1 1 169 THR HG1  H  -0.182 -16.091  -7.291 1.00 . A A . 169 THR HG1  1 1 
       12 35347 1 1 169 THR HG21 H  -0.234 -19.846  -8.744 1.00 . A A . 169 THR HG21 1 1 
       12 35348 1 1 169 THR HG22 H   1.068 -19.422  -7.632 1.00 . A A . 169 THR HG22 1 1 
       12 35349 1 1 169 THR HG23 H   0.958 -18.630  -9.204 1.00 . A A . 169 THR HG23 1 1 
       12 35350 1 1 169 THR N    N  -0.636 -16.701  -9.898 1.00 . A A . 169 THR N    1 1 
       12 35351 1 1 169 THR O    O  -2.243 -16.027  -7.046 1.00 . A A . 169 THR O    1 1 
       12 35352 1 1 169 THR OG1  O   0.332 -16.901  -7.276 1.00 . A A . 169 THR OG1  1 1 
       12 35353 1 1 170 TRP C    C  -5.198 -15.595  -7.313 1.00 . A A . 170 TRP C    1 1 
       12 35354 1 1 170 TRP CA   C  -4.311 -14.924  -8.368 1.00 . A A . 170 TRP CA   1 1 
       12 35355 1 1 170 TRP CB   C  -5.182 -14.348  -9.489 1.00 . A A . 170 TRP CB   1 1 
       12 35356 1 1 170 TRP CD1  C  -7.243 -15.811  -9.541 1.00 . A A . 170 TRP CD1  1 1 
       12 35357 1 1 170 TRP CD2  C  -5.839 -16.235 -11.248 1.00 . A A . 170 TRP CD2  1 1 
       12 35358 1 1 170 TRP CE2  C  -6.939 -17.112 -11.399 1.00 . A A . 170 TRP CE2  1 1 
       12 35359 1 1 170 TRP CE3  C  -4.805 -16.298 -12.199 1.00 . A A . 170 TRP CE3  1 1 
       12 35360 1 1 170 TRP CG   C  -6.056 -15.419 -10.059 1.00 . A A . 170 TRP CG   1 1 
       12 35361 1 1 170 TRP CH2  C  -5.975 -18.070 -13.392 1.00 . A A . 170 TRP CH2  1 1 
       12 35362 1 1 170 TRP CZ2  C  -7.011 -18.020 -12.456 1.00 . A A . 170 TRP CZ2  1 1 
       12 35363 1 1 170 TRP CZ3  C  -4.874 -17.211 -13.265 1.00 . A A . 170 TRP CZ3  1 1 
       12 35364 1 1 170 TRP H    H  -3.454 -16.215  -9.866 1.00 . A A . 170 TRP H    1 1 
       12 35365 1 1 170 TRP HA   H  -3.751 -14.126  -7.910 1.00 . A A . 170 TRP HA   1 1 
       12 35366 1 1 170 TRP HB2  H  -5.800 -13.556  -9.092 1.00 . A A . 170 TRP HB2  1 1 
       12 35367 1 1 170 TRP HB3  H  -4.547 -13.951 -10.267 1.00 . A A . 170 TRP HB3  1 1 
       12 35368 1 1 170 TRP HD1  H  -7.705 -15.405  -8.654 1.00 . A A . 170 TRP HD1  1 1 
       12 35369 1 1 170 TRP HE1  H  -8.620 -17.272 -10.178 1.00 . A A . 170 TRP HE1  1 1 
       12 35370 1 1 170 TRP HE3  H  -3.953 -15.641 -12.110 1.00 . A A . 170 TRP HE3  1 1 
       12 35371 1 1 170 TRP HH2  H  -6.022 -18.770 -14.214 1.00 . A A . 170 TRP HH2  1 1 
       12 35372 1 1 170 TRP HZ2  H  -7.861 -18.679 -12.550 1.00 . A A . 170 TRP HZ2  1 1 
       12 35373 1 1 170 TRP HZ3  H  -4.074 -17.252 -13.989 1.00 . A A . 170 TRP HZ3  1 1 
       12 35374 1 1 170 TRP N    N  -3.359 -15.919  -8.936 1.00 . A A . 170 TRP N    1 1 
       12 35375 1 1 170 TRP NE1  N  -7.768 -16.815 -10.335 1.00 . A A . 170 TRP NE1  1 1 
       12 35376 1 1 170 TRP O    O  -5.665 -14.963  -6.388 1.00 . A A . 170 TRP O    1 1 
       12 35377 1 1 171 GLN C    C  -5.756 -17.414  -5.032 1.00 . A A . 171 GLN C    1 1 
       12 35378 1 1 171 GLN CA   C  -6.281 -17.603  -6.463 1.00 . A A . 171 GLN CA   1 1 
       12 35379 1 1 171 GLN CB   C  -6.270 -19.096  -6.811 1.00 . A A . 171 GLN CB   1 1 
       12 35380 1 1 171 GLN CD   C  -7.245 -21.331  -6.270 1.00 . A A . 171 GLN CD   1 1 
       12 35381 1 1 171 GLN CG   C  -7.334 -19.829  -5.991 1.00 . A A . 171 GLN CG   1 1 
       12 35382 1 1 171 GLN H    H  -5.034 -17.356  -8.203 1.00 . A A . 171 GLN H    1 1 
       12 35383 1 1 171 GLN HA   H  -7.294 -17.234  -6.481 1.00 . A A . 171 GLN HA   1 1 
       12 35384 1 1 171 GLN HB2  H  -6.477 -19.221  -7.864 1.00 . A A . 171 GLN HB2  1 1 
       12 35385 1 1 171 GLN HB3  H  -5.298 -19.509  -6.585 1.00 . A A . 171 GLN HB3  1 1 
       12 35386 1 1 171 GLN HE21 H  -7.968 -21.177  -8.113 1.00 . A A . 171 GLN HE21 1 1 
       12 35387 1 1 171 GLN HE22 H  -7.574 -22.752  -7.618 1.00 . A A . 171 GLN HE22 1 1 
       12 35388 1 1 171 GLN HG2  H  -7.166 -19.646  -4.939 1.00 . A A . 171 GLN HG2  1 1 
       12 35389 1 1 171 GLN HG3  H  -8.313 -19.470  -6.269 1.00 . A A . 171 GLN HG3  1 1 
       12 35390 1 1 171 GLN N    N  -5.427 -16.870  -7.447 1.00 . A A . 171 GLN N    1 1 
       12 35391 1 1 171 GLN NE2  N  -7.627 -21.791  -7.430 1.00 . A A . 171 GLN NE2  1 1 
       12 35392 1 1 171 GLN O    O  -6.524 -17.139  -4.131 1.00 . A A . 171 GLN O    1 1 
       12 35393 1 1 171 GLN OE1  O  -6.822 -22.094  -5.424 1.00 . A A . 171 GLN OE1  1 1 
       12 35394 1 1 172 THR C    C  -3.996 -15.884  -3.019 1.00 . A A . 172 THR C    1 1 
       12 35395 1 1 172 THR CA   C  -3.990 -17.372  -3.392 1.00 . A A . 172 THR CA   1 1 
       12 35396 1 1 172 THR CB   C  -2.560 -17.916  -3.267 1.00 . A A . 172 THR CB   1 1 
       12 35397 1 1 172 THR CG2  C  -2.593 -19.441  -3.185 1.00 . A A . 172 THR CG2  1 1 
       12 35398 1 1 172 THR H    H  -3.869 -17.787  -5.517 1.00 . A A . 172 THR H    1 1 
       12 35399 1 1 172 THR HA   H  -4.637 -17.909  -2.714 1.00 . A A . 172 THR HA   1 1 
       12 35400 1 1 172 THR HB   H  -2.099 -17.524  -2.373 1.00 . A A . 172 THR HB   1 1 
       12 35401 1 1 172 THR HG1  H  -0.921 -17.289  -4.107 1.00 . A A . 172 THR HG1  1 1 
       12 35402 1 1 172 THR HG21 H  -1.587 -19.826  -3.255 1.00 . A A . 172 THR HG21 1 1 
       12 35403 1 1 172 THR HG22 H  -3.189 -19.835  -3.994 1.00 . A A . 172 THR HG22 1 1 
       12 35404 1 1 172 THR HG23 H  -3.024 -19.736  -2.238 1.00 . A A . 172 THR HG23 1 1 
       12 35405 1 1 172 THR N    N  -4.486 -17.555  -4.792 1.00 . A A . 172 THR N    1 1 
       12 35406 1 1 172 THR O    O  -4.688 -15.471  -2.111 1.00 . A A . 172 THR O    1 1 
       12 35407 1 1 172 THR OG1  O  -1.805 -17.519  -4.403 1.00 . A A . 172 THR OG1  1 1 
       12 35408 1 1 173 VAL C    C  -4.511 -13.036  -3.123 1.00 . A A . 173 VAL C    1 1 
       12 35409 1 1 173 VAL CA   C  -3.108 -13.646  -3.295 1.00 . A A . 173 VAL CA   1 1 
       12 35410 1 1 173 VAL CB   C  -2.317 -12.892  -4.386 1.00 . A A . 173 VAL CB   1 1 
       12 35411 1 1 173 VAL CG1  C  -3.244 -12.462  -5.529 1.00 . A A . 173 VAL CG1  1 1 
       12 35412 1 1 173 VAL CG2  C  -1.653 -11.646  -3.788 1.00 . A A . 173 VAL CG2  1 1 
       12 35413 1 1 173 VAL H    H  -2.609 -15.450  -4.367 1.00 . A A . 173 VAL H    1 1 
       12 35414 1 1 173 VAL HA   H  -2.563 -13.598  -2.363 1.00 . A A . 173 VAL HA   1 1 
       12 35415 1 1 173 VAL HB   H  -1.553 -13.545  -4.780 1.00 . A A . 173 VAL HB   1 1 
       12 35416 1 1 173 VAL HG11 H  -2.652 -12.191  -6.391 1.00 . A A . 173 VAL HG11 1 1 
       12 35417 1 1 173 VAL HG12 H  -3.838 -11.615  -5.218 1.00 . A A . 173 VAL HG12 1 1 
       12 35418 1 1 173 VAL HG13 H  -3.895 -13.282  -5.784 1.00 . A A . 173 VAL HG13 1 1 
       12 35419 1 1 173 VAL HG21 H  -2.399 -11.046  -3.287 1.00 . A A . 173 VAL HG21 1 1 
       12 35420 1 1 173 VAL HG22 H  -1.198 -11.067  -4.578 1.00 . A A . 173 VAL HG22 1 1 
       12 35421 1 1 173 VAL HG23 H  -0.897 -11.946  -3.079 1.00 . A A . 173 VAL HG23 1 1 
       12 35422 1 1 173 VAL N    N  -3.192 -15.090  -3.666 1.00 . A A . 173 VAL N    1 1 
       12 35423 1 1 173 VAL O    O  -4.738 -12.242  -2.233 1.00 . A A . 173 VAL O    1 1 
       12 35424 1 1 174 THR C    C  -7.484 -13.263  -2.562 1.00 . A A . 174 THR C    1 1 
       12 35425 1 1 174 THR CA   C  -6.814 -12.797  -3.853 1.00 . A A . 174 THR CA   1 1 
       12 35426 1 1 174 THR CB   C  -7.675 -13.245  -5.038 1.00 . A A . 174 THR CB   1 1 
       12 35427 1 1 174 THR CG2  C  -7.156 -12.614  -6.333 1.00 . A A . 174 THR CG2  1 1 
       12 35428 1 1 174 THR H    H  -5.247 -14.018  -4.690 1.00 . A A . 174 THR H    1 1 
       12 35429 1 1 174 THR HA   H  -6.744 -11.720  -3.851 1.00 . A A . 174 THR HA   1 1 
       12 35430 1 1 174 THR HB   H  -8.695 -12.932  -4.875 1.00 . A A . 174 THR HB   1 1 
       12 35431 1 1 174 THR HG1  H  -7.124 -14.997  -4.400 1.00 . A A . 174 THR HG1  1 1 
       12 35432 1 1 174 THR HG21 H  -6.077 -12.631  -6.340 1.00 . A A . 174 THR HG21 1 1 
       12 35433 1 1 174 THR HG22 H  -7.501 -11.593  -6.398 1.00 . A A . 174 THR HG22 1 1 
       12 35434 1 1 174 THR HG23 H  -7.530 -13.173  -7.178 1.00 . A A . 174 THR HG23 1 1 
       12 35435 1 1 174 THR N    N  -5.444 -13.383  -3.970 1.00 . A A . 174 THR N    1 1 
       12 35436 1 1 174 THR O    O  -8.084 -12.479  -1.856 1.00 . A A . 174 THR O    1 1 
       12 35437 1 1 174 THR OG1  O  -7.631 -14.661  -5.142 1.00 . A A . 174 THR OG1  1 1 
       12 35438 1 1 175 ILE C    C  -7.202 -14.508   0.199 1.00 . A A . 175 ILE C    1 1 
       12 35439 1 1 175 ILE CA   C  -8.039 -14.992  -0.981 1.00 . A A . 175 ILE CA   1 1 
       12 35440 1 1 175 ILE CB   C  -8.085 -16.523  -0.979 1.00 . A A . 175 ILE CB   1 1 
       12 35441 1 1 175 ILE CD1  C  -8.689 -18.515  -2.365 1.00 . A A . 175 ILE CD1  1 1 
       12 35442 1 1 175 ILE CG1  C  -8.897 -17.010  -2.182 1.00 . A A . 175 ILE CG1  1 1 
       12 35443 1 1 175 ILE CG2  C  -8.742 -17.015   0.312 1.00 . A A . 175 ILE CG2  1 1 
       12 35444 1 1 175 ILE H    H  -6.890 -15.146  -2.800 1.00 . A A . 175 ILE H    1 1 
       12 35445 1 1 175 ILE HA   H  -9.043 -14.596  -0.950 1.00 . A A . 175 ILE HA   1 1 
       12 35446 1 1 175 ILE HB   H  -7.079 -16.913  -1.041 1.00 . A A . 175 ILE HB   1 1 
       12 35447 1 1 175 ILE HD11 H  -9.001 -19.033  -1.470 1.00 . A A . 175 ILE HD11 1 1 
       12 35448 1 1 175 ILE HD12 H  -7.644 -18.714  -2.550 1.00 . A A . 175 ILE HD12 1 1 
       12 35449 1 1 175 ILE HD13 H  -9.276 -18.860  -3.203 1.00 . A A . 175 ILE HD13 1 1 
       12 35450 1 1 175 ILE HG12 H  -9.945 -16.808  -2.014 1.00 . A A . 175 ILE HG12 1 1 
       12 35451 1 1 175 ILE HG13 H  -8.569 -16.493  -3.071 1.00 . A A . 175 ILE HG13 1 1 
       12 35452 1 1 175 ILE HG21 H  -8.098 -16.794   1.151 1.00 . A A . 175 ILE HG21 1 1 
       12 35453 1 1 175 ILE HG22 H  -8.901 -18.081   0.252 1.00 . A A . 175 ILE HG22 1 1 
       12 35454 1 1 175 ILE HG23 H  -9.691 -16.517   0.446 1.00 . A A . 175 ILE HG23 1 1 
       12 35455 1 1 175 ILE N    N  -7.391 -14.521  -2.236 1.00 . A A . 175 ILE N    1 1 
       12 35456 1 1 175 ILE O    O  -7.671 -14.390   1.313 1.00 . A A . 175 ILE O    1 1 
       12 35457 1 1 176 PHE C    C  -5.397 -12.283   1.357 1.00 . A A . 176 PHE C    1 1 
       12 35458 1 1 176 PHE CA   C  -5.050 -13.740   1.020 1.00 . A A . 176 PHE CA   1 1 
       12 35459 1 1 176 PHE CB   C  -3.597 -13.838   0.507 1.00 . A A . 176 PHE CB   1 1 
       12 35460 1 1 176 PHE CD1  C  -2.600 -13.357   2.768 1.00 . A A . 176 PHE CD1  1 1 
       12 35461 1 1 176 PHE CD2  C  -1.876 -15.343   1.579 1.00 . A A . 176 PHE CD2  1 1 
       12 35462 1 1 176 PHE CE1  C  -1.745 -13.678   3.825 1.00 . A A . 176 PHE CE1  1 1 
       12 35463 1 1 176 PHE CE2  C  -1.021 -15.666   2.633 1.00 . A A . 176 PHE CE2  1 1 
       12 35464 1 1 176 PHE CG   C  -2.666 -14.188   1.646 1.00 . A A . 176 PHE CG   1 1 
       12 35465 1 1 176 PHE CZ   C  -0.955 -14.830   3.761 1.00 . A A . 176 PHE CZ   1 1 
       12 35466 1 1 176 PHE H    H  -5.611 -14.339  -0.967 1.00 . A A . 176 PHE H    1 1 
       12 35467 1 1 176 PHE HA   H  -5.173 -14.361   1.896 1.00 . A A . 176 PHE HA   1 1 
       12 35468 1 1 176 PHE HB2  H  -3.544 -14.606  -0.249 1.00 . A A . 176 PHE HB2  1 1 
       12 35469 1 1 176 PHE HB3  H  -3.290 -12.897   0.072 1.00 . A A . 176 PHE HB3  1 1 
       12 35470 1 1 176 PHE HD1  H  -3.209 -12.466   2.818 1.00 . A A . 176 PHE HD1  1 1 
       12 35471 1 1 176 PHE HD2  H  -1.927 -15.985   0.712 1.00 . A A . 176 PHE HD2  1 1 
       12 35472 1 1 176 PHE HE1  H  -1.693 -13.036   4.692 1.00 . A A . 176 PHE HE1  1 1 
       12 35473 1 1 176 PHE HE2  H  -0.412 -16.559   2.574 1.00 . A A . 176 PHE HE2  1 1 
       12 35474 1 1 176 PHE HZ   H  -0.300 -15.073   4.580 1.00 . A A . 176 PHE HZ   1 1 
       12 35475 1 1 176 PHE N    N  -5.955 -14.224  -0.056 1.00 . A A . 176 PHE N    1 1 
       12 35476 1 1 176 PHE O    O  -5.949 -12.004   2.400 1.00 . A A . 176 PHE O    1 1 
       12 35477 1 1 177 VAL C    C  -6.836  -9.720   1.067 1.00 . A A . 177 VAL C    1 1 
       12 35478 1 1 177 VAL CA   C  -5.342  -9.921   0.796 1.00 . A A . 177 VAL CA   1 1 
       12 35479 1 1 177 VAL CB   C  -4.916  -9.064  -0.404 1.00 . A A . 177 VAL CB   1 1 
       12 35480 1 1 177 VAL CG1  C  -3.483  -9.425  -0.807 1.00 . A A . 177 VAL CG1  1 1 
       12 35481 1 1 177 VAL CG2  C  -5.859  -9.317  -1.588 1.00 . A A . 177 VAL CG2  1 1 
       12 35482 1 1 177 VAL H    H  -4.595 -11.603  -0.326 1.00 . A A . 177 VAL H    1 1 
       12 35483 1 1 177 VAL HA   H  -4.777  -9.618   1.665 1.00 . A A . 177 VAL HA   1 1 
       12 35484 1 1 177 VAL HB   H  -4.956  -8.020  -0.128 1.00 . A A . 177 VAL HB   1 1 
       12 35485 1 1 177 VAL HG11 H  -3.449 -10.453  -1.140 1.00 . A A . 177 VAL HG11 1 1 
       12 35486 1 1 177 VAL HG12 H  -2.828  -9.301   0.043 1.00 . A A . 177 VAL HG12 1 1 
       12 35487 1 1 177 VAL HG13 H  -3.159  -8.777  -1.608 1.00 . A A . 177 VAL HG13 1 1 
       12 35488 1 1 177 VAL HG21 H  -6.046 -10.375  -1.681 1.00 . A A . 177 VAL HG21 1 1 
       12 35489 1 1 177 VAL HG22 H  -5.405  -8.950  -2.498 1.00 . A A . 177 VAL HG22 1 1 
       12 35490 1 1 177 VAL HG23 H  -6.793  -8.800  -1.420 1.00 . A A . 177 VAL HG23 1 1 
       12 35491 1 1 177 VAL N    N  -5.056 -11.357   0.502 1.00 . A A . 177 VAL N    1 1 
       12 35492 1 1 177 VAL O    O  -7.215  -9.004   1.973 1.00 . A A . 177 VAL O    1 1 
       12 35493 1 1 178 ALA C    C  -9.546 -10.778   1.882 1.00 . A A . 178 ALA C    1 1 
       12 35494 1 1 178 ALA CA   C  -9.150 -10.168   0.533 1.00 . A A . 178 ALA CA   1 1 
       12 35495 1 1 178 ALA CB   C  -9.926 -10.873  -0.581 1.00 . A A . 178 ALA CB   1 1 
       12 35496 1 1 178 ALA H    H  -7.368 -10.914  -0.424 1.00 . A A . 178 ALA H    1 1 
       12 35497 1 1 178 ALA HA   H  -9.397  -9.117   0.520 1.00 . A A . 178 ALA HA   1 1 
       12 35498 1 1 178 ALA HB1  H -10.959 -10.557  -0.555 1.00 . A A . 178 ALA HB1  1 1 
       12 35499 1 1 178 ALA HB2  H  -9.875 -11.942  -0.437 1.00 . A A . 178 ALA HB2  1 1 
       12 35500 1 1 178 ALA HB3  H  -9.496 -10.616  -1.537 1.00 . A A . 178 ALA HB3  1 1 
       12 35501 1 1 178 ALA N    N  -7.687 -10.339   0.302 1.00 . A A . 178 ALA N    1 1 
       12 35502 1 1 178 ALA O    O -10.223 -10.165   2.683 1.00 . A A . 178 ALA O    1 1 
       12 35503 1 1 179 GLY C    C  -8.939 -11.938   4.605 1.00 . A A . 179 GLY C    1 1 
       12 35504 1 1 179 GLY CA   C  -9.514 -12.680   3.395 1.00 . A A . 179 GLY CA   1 1 
       12 35505 1 1 179 GLY H    H  -8.622 -12.479   1.447 1.00 . A A . 179 GLY H    1 1 
       12 35506 1 1 179 GLY HA2  H -10.590 -12.716   3.480 1.00 . A A . 179 GLY HA2  1 1 
       12 35507 1 1 179 GLY HA3  H  -9.125 -13.687   3.383 1.00 . A A . 179 GLY HA3  1 1 
       12 35508 1 1 179 GLY N    N  -9.147 -11.998   2.121 1.00 . A A . 179 GLY N    1 1 
       12 35509 1 1 179 GLY O    O  -9.632 -11.689   5.572 1.00 . A A . 179 GLY O    1 1 
       12 35510 1 1 180 VAL C    C  -7.606  -9.496   5.896 1.00 . A A . 180 VAL C    1 1 
       12 35511 1 1 180 VAL CA   C  -7.076 -10.926   5.761 1.00 . A A . 180 VAL CA   1 1 
       12 35512 1 1 180 VAL CB   C  -5.544 -10.912   5.642 1.00 . A A . 180 VAL CB   1 1 
       12 35513 1 1 180 VAL CG1  C  -5.107 -10.065   4.428 1.00 . A A . 180 VAL CG1  1 1 
       12 35514 1 1 180 VAL CG2  C  -4.943 -10.319   6.923 1.00 . A A . 180 VAL CG2  1 1 
       12 35515 1 1 180 VAL H    H  -7.119 -11.840   3.810 1.00 . A A . 180 VAL H    1 1 
       12 35516 1 1 180 VAL HA   H  -7.359 -11.458   6.657 1.00 . A A . 180 VAL HA   1 1 
       12 35517 1 1 180 VAL HB   H  -5.190 -11.926   5.518 1.00 . A A . 180 VAL HB   1 1 
       12 35518 1 1 180 VAL HG11 H  -5.877 -10.087   3.672 1.00 . A A . 180 VAL HG11 1 1 
       12 35519 1 1 180 VAL HG12 H  -4.191 -10.469   4.017 1.00 . A A . 180 VAL HG12 1 1 
       12 35520 1 1 180 VAL HG13 H  -4.939  -9.040   4.734 1.00 . A A . 180 VAL HG13 1 1 
       12 35521 1 1 180 VAL HG21 H  -5.203  -9.274   6.994 1.00 . A A . 180 VAL HG21 1 1 
       12 35522 1 1 180 VAL HG22 H  -3.867 -10.422   6.893 1.00 . A A . 180 VAL HG22 1 1 
       12 35523 1 1 180 VAL HG23 H  -5.330 -10.848   7.781 1.00 . A A . 180 VAL HG23 1 1 
       12 35524 1 1 180 VAL N    N  -7.676 -11.612   4.584 1.00 . A A . 180 VAL N    1 1 
       12 35525 1 1 180 VAL O    O  -7.635  -8.940   6.978 1.00 . A A . 180 VAL O    1 1 
       12 35526 1 1 181 LEU C    C  -9.999  -7.545   5.466 1.00 . A A . 181 LEU C    1 1 
       12 35527 1 1 181 LEU CA   C  -8.568  -7.496   4.926 1.00 . A A . 181 LEU CA   1 1 
       12 35528 1 1 181 LEU CB   C  -8.576  -6.829   3.541 1.00 . A A . 181 LEU CB   1 1 
       12 35529 1 1 181 LEU CD1  C  -7.172  -5.944   1.681 1.00 . A A . 181 LEU CD1  1 1 
       12 35530 1 1 181 LEU CD2  C  -6.760  -5.129   4.017 1.00 . A A . 181 LEU CD2  1 1 
       12 35531 1 1 181 LEU CG   C  -7.169  -6.345   3.160 1.00 . A A . 181 LEU CG   1 1 
       12 35532 1 1 181 LEU H    H  -8.023  -9.335   3.945 1.00 . A A . 181 LEU H    1 1 
       12 35533 1 1 181 LEU HA   H  -7.929  -6.949   5.598 1.00 . A A . 181 LEU HA   1 1 
       12 35534 1 1 181 LEU HB2  H  -8.912  -7.548   2.807 1.00 . A A . 181 LEU HB2  1 1 
       12 35535 1 1 181 LEU HB3  H  -9.255  -5.988   3.547 1.00 . A A . 181 LEU HB3  1 1 
       12 35536 1 1 181 LEU HD11 H  -7.977  -5.246   1.500 1.00 . A A . 181 LEU HD11 1 1 
       12 35537 1 1 181 LEU HD12 H  -7.313  -6.822   1.068 1.00 . A A . 181 LEU HD12 1 1 
       12 35538 1 1 181 LEU HD13 H  -6.231  -5.478   1.433 1.00 . A A . 181 LEU HD13 1 1 
       12 35539 1 1 181 LEU HD21 H  -6.356  -5.468   4.958 1.00 . A A . 181 LEU HD21 1 1 
       12 35540 1 1 181 LEU HD22 H  -7.619  -4.501   4.200 1.00 . A A . 181 LEU HD22 1 1 
       12 35541 1 1 181 LEU HD23 H  -6.006  -4.556   3.496 1.00 . A A . 181 LEU HD23 1 1 
       12 35542 1 1 181 LEU HG   H  -6.462  -7.149   3.310 1.00 . A A . 181 LEU HG   1 1 
       12 35543 1 1 181 LEU N    N  -8.039  -8.888   4.818 1.00 . A A . 181 LEU N    1 1 
       12 35544 1 1 181 LEU O    O -10.428  -6.693   6.218 1.00 . A A . 181 LEU O    1 1 
       12 35545 1 1 182 THR C    C -12.162  -8.917   7.046 1.00 . A A . 182 THR C    1 1 
       12 35546 1 1 182 THR CA   C -12.146  -8.671   5.539 1.00 . A A . 182 THR CA   1 1 
       12 35547 1 1 182 THR CB   C -12.827  -9.837   4.820 1.00 . A A . 182 THR CB   1 1 
       12 35548 1 1 182 THR CG2  C -14.322  -9.827   5.139 1.00 . A A . 182 THR CG2  1 1 
       12 35549 1 1 182 THR H    H -10.356  -9.219   4.470 1.00 . A A . 182 THR H    1 1 
       12 35550 1 1 182 THR HA   H -12.678  -7.756   5.321 1.00 . A A . 182 THR HA   1 1 
       12 35551 1 1 182 THR HB   H -12.398 -10.769   5.154 1.00 . A A . 182 THR HB   1 1 
       12 35552 1 1 182 THR HG1  H -12.270 -10.524   3.088 1.00 . A A . 182 THR HG1  1 1 
       12 35553 1 1 182 THR HG21 H -14.464  -9.959   6.201 1.00 . A A . 182 THR HG21 1 1 
       12 35554 1 1 182 THR HG22 H -14.810 -10.631   4.607 1.00 . A A . 182 THR HG22 1 1 
       12 35555 1 1 182 THR HG23 H -14.748  -8.882   4.833 1.00 . A A . 182 THR HG23 1 1 
       12 35556 1 1 182 THR N    N -10.739  -8.547   5.072 1.00 . A A . 182 THR N    1 1 
       12 35557 1 1 182 THR O    O -12.999  -8.404   7.762 1.00 . A A . 182 THR O    1 1 
       12 35558 1 1 182 THR OG1  O -12.638  -9.702   3.418 1.00 . A A . 182 THR OG1  1 1 
       12 35559 1 1 183 ALA C    C -11.028  -8.676   9.751 1.00 . A A . 183 ALA C    1 1 
       12 35560 1 1 183 ALA CA   C -11.206  -9.988   8.990 1.00 . A A . 183 ALA CA   1 1 
       12 35561 1 1 183 ALA CB   C -10.029 -10.918   9.295 1.00 . A A . 183 ALA CB   1 1 
       12 35562 1 1 183 ALA H    H -10.578 -10.110   6.936 1.00 . A A . 183 ALA H    1 1 
       12 35563 1 1 183 ALA HA   H -12.125 -10.486   9.267 1.00 . A A . 183 ALA HA   1 1 
       12 35564 1 1 183 ALA HB1  H -10.152 -11.843   8.750 1.00 . A A . 183 ALA HB1  1 1 
       12 35565 1 1 183 ALA HB2  H -10.000 -11.128  10.354 1.00 . A A . 183 ALA HB2  1 1 
       12 35566 1 1 183 ALA HB3  H  -9.106 -10.444   8.996 1.00 . A A . 183 ALA HB3  1 1 
       12 35567 1 1 183 ALA N    N -11.242  -9.704   7.532 1.00 . A A . 183 ALA N    1 1 
       12 35568 1 1 183 ALA O    O -11.828  -8.313  10.589 1.00 . A A . 183 ALA O    1 1 
       12 35569 1 1 184 SER C    C -10.858  -5.691   9.905 1.00 . A A . 184 SER C    1 1 
       12 35570 1 1 184 SER CA   C  -9.712  -6.671  10.159 1.00 . A A . 184 SER CA   1 1 
       12 35571 1 1 184 SER CB   C  -8.411  -6.063   9.633 1.00 . A A . 184 SER CB   1 1 
       12 35572 1 1 184 SER H    H  -9.326  -8.278   8.787 1.00 . A A . 184 SER H    1 1 
       12 35573 1 1 184 SER HA   H  -9.621  -6.836  11.220 1.00 . A A . 184 SER HA   1 1 
       12 35574 1 1 184 SER HB2  H  -8.211  -5.137  10.146 1.00 . A A . 184 SER HB2  1 1 
       12 35575 1 1 184 SER HB3  H  -7.596  -6.753   9.808 1.00 . A A . 184 SER HB3  1 1 
       12 35576 1 1 184 SER HG   H  -7.920  -6.372   7.776 1.00 . A A . 184 SER HG   1 1 
       12 35577 1 1 184 SER N    N  -9.969  -7.963   9.462 1.00 . A A . 184 SER N    1 1 
       12 35578 1 1 184 SER O    O -11.372  -5.063  10.811 1.00 . A A . 184 SER O    1 1 
       12 35579 1 1 184 SER OG   O  -8.542  -5.808   8.241 1.00 . A A . 184 SER OG   1 1 
       12 35580 1 1 185 LEU C    C -13.615  -5.027   9.206 1.00 . A A . 185 LEU C    1 1 
       12 35581 1 1 185 LEU CA   C -12.390  -4.620   8.386 1.00 . A A . 185 LEU CA   1 1 
       12 35582 1 1 185 LEU CB   C -12.715  -4.689   6.889 1.00 . A A . 185 LEU CB   1 1 
       12 35583 1 1 185 LEU CD1  C -13.364  -2.240   6.899 1.00 . A A . 185 LEU CD1  1 1 
       12 35584 1 1 185 LEU CD2  C -14.043  -3.751   5.005 1.00 . A A . 185 LEU CD2  1 1 
       12 35585 1 1 185 LEU CG   C -13.802  -3.666   6.516 1.00 . A A . 185 LEU CG   1 1 
       12 35586 1 1 185 LEU H    H -10.874  -6.082   7.958 1.00 . A A . 185 LEU H    1 1 
       12 35587 1 1 185 LEU HA   H -12.085  -3.618   8.638 1.00 . A A . 185 LEU HA   1 1 
       12 35588 1 1 185 LEU HB2  H -11.820  -4.479   6.322 1.00 . A A . 185 LEU HB2  1 1 
       12 35589 1 1 185 LEU HB3  H -13.064  -5.682   6.647 1.00 . A A . 185 LEU HB3  1 1 
       12 35590 1 1 185 LEU HD11 H -12.293  -2.143   6.782 1.00 . A A . 185 LEU HD11 1 1 
       12 35591 1 1 185 LEU HD12 H -13.631  -2.046   7.927 1.00 . A A . 185 LEU HD12 1 1 
       12 35592 1 1 185 LEU HD13 H -13.860  -1.521   6.263 1.00 . A A . 185 LEU HD13 1 1 
       12 35593 1 1 185 LEU HD21 H -14.752  -2.990   4.712 1.00 . A A . 185 LEU HD21 1 1 
       12 35594 1 1 185 LEU HD22 H -14.437  -4.725   4.757 1.00 . A A . 185 LEU HD22 1 1 
       12 35595 1 1 185 LEU HD23 H -13.111  -3.595   4.483 1.00 . A A . 185 LEU HD23 1 1 
       12 35596 1 1 185 LEU HG   H -14.716  -3.911   7.039 1.00 . A A . 185 LEU HG   1 1 
       12 35597 1 1 185 LEU N    N -11.277  -5.557   8.682 1.00 . A A . 185 LEU N    1 1 
       12 35598 1 1 185 LEU O    O -14.472  -4.222   9.513 1.00 . A A . 185 LEU O    1 1 
       12 35599 1 1 186 THR C    C -14.546  -6.784  11.842 1.00 . A A . 186 THR C    1 1 
       12 35600 1 1 186 THR CA   C -14.868  -6.787  10.343 1.00 . A A . 186 THR CA   1 1 
       12 35601 1 1 186 THR CB   C -15.240  -8.200   9.887 1.00 . A A . 186 THR CB   1 1 
       12 35602 1 1 186 THR CG2  C -16.526  -8.653  10.580 1.00 . A A . 186 THR CG2  1 1 
       12 35603 1 1 186 THR H    H -13.000  -6.914   9.279 1.00 . A A . 186 THR H    1 1 
       12 35604 1 1 186 THR HA   H -15.714  -6.123  10.231 1.00 . A A . 186 THR HA   1 1 
       12 35605 1 1 186 THR HB   H -14.442  -8.880  10.142 1.00 . A A . 186 THR HB   1 1 
       12 35606 1 1 186 THR HG1  H -16.246  -7.734   8.289 1.00 . A A . 186 THR HG1  1 1 
       12 35607 1 1 186 THR HG21 H -17.268  -7.872  10.511 1.00 . A A . 186 THR HG21 1 1 
       12 35608 1 1 186 THR HG22 H -16.320  -8.864  11.619 1.00 . A A . 186 THR HG22 1 1 
       12 35609 1 1 186 THR HG23 H -16.897  -9.547  10.099 1.00 . A A . 186 THR HG23 1 1 
       12 35610 1 1 186 THR N    N -13.703  -6.288   9.552 1.00 . A A . 186 THR N    1 1 
       12 35611 1 1 186 THR O    O -15.435  -6.936  12.657 1.00 . A A . 186 THR O    1 1 
       12 35612 1 1 186 THR OG1  O -15.432  -8.207   8.480 1.00 . A A . 186 THR OG1  1 1 
       12 35613 1 1 187 ILE C    C -13.540  -5.291  14.276 1.00 . A A . 187 ILE C    1 1 
       12 35614 1 1 187 ILE CA   C -13.036  -6.624  13.718 1.00 . A A . 187 ILE CA   1 1 
       12 35615 1 1 187 ILE CB   C -11.529  -6.811  13.988 1.00 . A A . 187 ILE CB   1 1 
       12 35616 1 1 187 ILE CD1  C  -9.833  -7.383  15.746 1.00 . A A . 187 ILE CD1  1 1 
       12 35617 1 1 187 ILE CG1  C -11.328  -7.374  15.402 1.00 . A A . 187 ILE CG1  1 1 
       12 35618 1 1 187 ILE CG2  C -10.784  -5.466  13.859 1.00 . A A . 187 ILE CG2  1 1 
       12 35619 1 1 187 ILE H    H -12.580  -6.492  11.599 1.00 . A A . 187 ILE H    1 1 
       12 35620 1 1 187 ILE HA   H -13.607  -7.445  14.132 1.00 . A A . 187 ILE HA   1 1 
       12 35621 1 1 187 ILE HB   H -11.129  -7.510  13.269 1.00 . A A . 187 ILE HB   1 1 
       12 35622 1 1 187 ILE HD11 H  -9.666  -8.013  16.607 1.00 . A A . 187 ILE HD11 1 1 
       12 35623 1 1 187 ILE HD12 H  -9.508  -6.375  15.968 1.00 . A A . 187 ILE HD12 1 1 
       12 35624 1 1 187 ILE HD13 H  -9.271  -7.765  14.906 1.00 . A A . 187 ILE HD13 1 1 
       12 35625 1 1 187 ILE HG12 H -11.857  -6.757  16.112 1.00 . A A . 187 ILE HG12 1 1 
       12 35626 1 1 187 ILE HG13 H -11.710  -8.382  15.445 1.00 . A A . 187 ILE HG13 1 1 
       12 35627 1 1 187 ILE HG21 H -11.225  -4.882  13.069 1.00 . A A . 187 ILE HG21 1 1 
       12 35628 1 1 187 ILE HG22 H  -9.745  -5.650  13.632 1.00 . A A . 187 ILE HG22 1 1 
       12 35629 1 1 187 ILE HG23 H -10.857  -4.919  14.788 1.00 . A A . 187 ILE HG23 1 1 
       12 35630 1 1 187 ILE N    N -13.307  -6.619  12.244 1.00 . A A . 187 ILE N    1 1 
       12 35631 1 1 187 ILE O    O -13.889  -5.184  15.435 1.00 . A A . 187 ILE O    1 1 
       12 35632 1 1 188 TRP C    C -15.358  -3.092  14.675 1.00 . A A . 188 TRP C    1 1 
       12 35633 1 1 188 TRP CA   C -14.007  -2.935  13.958 1.00 . A A . 188 TRP CA   1 1 
       12 35634 1 1 188 TRP CB   C -14.145  -1.973  12.751 1.00 . A A . 188 TRP CB   1 1 
       12 35635 1 1 188 TRP CD1  C -12.390  -0.226  12.233 1.00 . A A . 188 TRP CD1  1 1 
       12 35636 1 1 188 TRP CD2  C -13.573   0.261  14.083 1.00 . A A . 188 TRP CD2  1 1 
       12 35637 1 1 188 TRP CE2  C -12.637   1.308  13.911 1.00 . A A . 188 TRP CE2  1 1 
       12 35638 1 1 188 TRP CE3  C -14.446   0.326  15.184 1.00 . A A . 188 TRP CE3  1 1 
       12 35639 1 1 188 TRP CG   C -13.395  -0.700  13.003 1.00 . A A . 188 TRP CG   1 1 
       12 35640 1 1 188 TRP CH2  C -13.444   2.431  15.889 1.00 . A A . 188 TRP CH2  1 1 
       12 35641 1 1 188 TRP CZ2  C -12.569   2.381  14.800 1.00 . A A . 188 TRP CZ2  1 1 
       12 35642 1 1 188 TRP CZ3  C -14.380   1.405  16.081 1.00 . A A . 188 TRP CZ3  1 1 
       12 35643 1 1 188 TRP H    H -13.243  -4.379  12.535 1.00 . A A . 188 TRP H    1 1 
       12 35644 1 1 188 TRP HA   H -13.273  -2.557  14.657 1.00 . A A . 188 TRP HA   1 1 
       12 35645 1 1 188 TRP HB2  H -13.739  -2.451  11.872 1.00 . A A . 188 TRP HB2  1 1 
       12 35646 1 1 188 TRP HB3  H -15.188  -1.743  12.574 1.00 . A A . 188 TRP HB3  1 1 
       12 35647 1 1 188 TRP HD1  H -12.004  -0.701  11.343 1.00 . A A . 188 TRP HD1  1 1 
       12 35648 1 1 188 TRP HE1  H -11.215   1.513  12.401 1.00 . A A . 188 TRP HE1  1 1 
       12 35649 1 1 188 TRP HE3  H -15.171  -0.459  15.341 1.00 . A A . 188 TRP HE3  1 1 
       12 35650 1 1 188 TRP HH2  H -13.398   3.258  16.581 1.00 . A A . 188 TRP HH2  1 1 
       12 35651 1 1 188 TRP HZ2  H -11.845   3.168  14.647 1.00 . A A . 188 TRP HZ2  1 1 
       12 35652 1 1 188 TRP HZ3  H -15.056   1.446  16.923 1.00 . A A . 188 TRP HZ3  1 1 
       12 35653 1 1 188 TRP N    N -13.552  -4.269  13.465 1.00 . A A . 188 TRP N    1 1 
       12 35654 1 1 188 TRP NE1  N -11.939   0.965  12.770 1.00 . A A . 188 TRP NE1  1 1 
       12 35655 1 1 188 TRP O    O -15.442  -2.961  15.880 1.00 . A A . 188 TRP O    1 1 
       12 35656 1 1 189 LYS C    C -18.756  -3.912  13.522 1.00 . A A . 189 LYS C    1 1 
       12 35657 1 1 189 LYS CA   C -17.735  -3.503  14.594 1.00 . A A . 189 LYS CA   1 1 
       12 35658 1 1 189 LYS CB   C -18.120  -2.146  15.244 1.00 . A A . 189 LYS CB   1 1 
       12 35659 1 1 189 LYS CD   C -18.564  -0.938  17.423 1.00 . A A . 189 LYS CD   1 1 
       12 35660 1 1 189 LYS CE   C -17.768  -0.830  18.726 1.00 . A A . 189 LYS CE   1 1 
       12 35661 1 1 189 LYS CG   C -18.313  -2.315  16.759 1.00 . A A . 189 LYS CG   1 1 
       12 35662 1 1 189 LYS H    H -16.341  -3.441  12.990 1.00 . A A . 189 LYS H    1 1 
       12 35663 1 1 189 LYS HA   H -17.680  -4.277  15.347 1.00 . A A . 189 LYS HA   1 1 
       12 35664 1 1 189 LYS HB2  H -17.324  -1.437  15.069 1.00 . A A . 189 LYS HB2  1 1 
       12 35665 1 1 189 LYS HB3  H -19.030  -1.757  14.813 1.00 . A A . 189 LYS HB3  1 1 
       12 35666 1 1 189 LYS HD2  H -18.255  -0.143  16.757 1.00 . A A . 189 LYS HD2  1 1 
       12 35667 1 1 189 LYS HD3  H -19.616  -0.828  17.641 1.00 . A A . 189 LYS HD3  1 1 
       12 35668 1 1 189 LYS HE2  H -16.717  -0.972  18.515 1.00 . A A . 189 LYS HE2  1 1 
       12 35669 1 1 189 LYS HE3  H -17.920   0.147  19.161 1.00 . A A . 189 LYS HE3  1 1 
       12 35670 1 1 189 LYS HG2  H -19.161  -2.965  16.936 1.00 . A A . 189 LYS HG2  1 1 
       12 35671 1 1 189 LYS HG3  H -17.425  -2.770  17.176 1.00 . A A . 189 LYS HG3  1 1 
       12 35672 1 1 189 LYS HZ1  H -17.497  -2.037  20.401 1.00 . A A . 189 LYS HZ1  1 1 
       12 35673 1 1 189 LYS HZ2  H -18.404  -2.764  19.162 1.00 . A A . 189 LYS HZ2  1 1 
       12 35674 1 1 189 LYS HZ3  H -19.106  -1.567  20.141 1.00 . A A . 189 LYS HZ3  1 1 
       12 35675 1 1 189 LYS N    N -16.412  -3.355  13.951 1.00 . A A . 189 LYS N    1 1 
       12 35676 1 1 189 LYS NZ   N -18.228  -1.878  19.680 1.00 . A A . 189 LYS NZ   1 1 
       12 35677 1 1 189 LYS O    O -18.424  -4.517  12.523 1.00 . A A . 189 LYS O    1 1 
       12 35678 1 1 190 LYS C    C -20.939  -5.377  12.336 1.00 . A A . 190 LYS C    1 1 
       12 35679 1 1 190 LYS CA   C -21.063  -3.910  12.759 1.00 . A A . 190 LYS CA   1 1 
       12 35680 1 1 190 LYS CB   C -20.939  -3.001  11.528 1.00 . A A . 190 LYS CB   1 1 
       12 35681 1 1 190 LYS CD   C -23.256  -2.014  11.239 1.00 . A A . 190 LYS CD   1 1 
       12 35682 1 1 190 LYS CE   C -23.020  -0.647  10.584 1.00 . A A . 190 LYS CE   1 1 
       12 35683 1 1 190 LYS CG   C -22.240  -3.044  10.701 1.00 . A A . 190 LYS CG   1 1 
       12 35684 1 1 190 LYS H    H -20.206  -3.081  14.544 1.00 . A A . 190 LYS H    1 1 
       12 35685 1 1 190 LYS HA   H -22.016  -3.745  13.238 1.00 . A A . 190 LYS HA   1 1 
       12 35686 1 1 190 LYS HB2  H -20.746  -1.988  11.852 1.00 . A A . 190 LYS HB2  1 1 
       12 35687 1 1 190 LYS HB3  H -20.115  -3.341  10.917 1.00 . A A . 190 LYS HB3  1 1 
       12 35688 1 1 190 LYS HD2  H -24.259  -2.347  11.011 1.00 . A A . 190 LYS HD2  1 1 
       12 35689 1 1 190 LYS HD3  H -23.148  -1.918  12.310 1.00 . A A . 190 LYS HD3  1 1 
       12 35690 1 1 190 LYS HE2  H -21.974  -0.388  10.656 1.00 . A A . 190 LYS HE2  1 1 
       12 35691 1 1 190 LYS HE3  H -23.309  -0.692   9.544 1.00 . A A . 190 LYS HE3  1 1 
       12 35692 1 1 190 LYS HG2  H -22.012  -2.820   9.667 1.00 . A A . 190 LYS HG2  1 1 
       12 35693 1 1 190 LYS HG3  H -22.671  -4.033  10.758 1.00 . A A . 190 LYS HG3  1 1 
       12 35694 1 1 190 LYS HZ1  H -23.209   1.102  11.698 1.00 . A A . 190 LYS HZ1  1 1 
       12 35695 1 1 190 LYS HZ2  H -24.396  -0.065  12.034 1.00 . A A . 190 LYS HZ2  1 1 
       12 35696 1 1 190 LYS HZ3  H -24.475   0.843  10.600 1.00 . A A . 190 LYS HZ3  1 1 
       12 35697 1 1 190 LYS N    N -19.988  -3.573  13.733 1.00 . A A . 190 LYS N    1 1 
       12 35698 1 1 190 LYS NZ   N -23.837   0.386  11.282 1.00 . A A . 190 LYS NZ   1 1 
       12 35699 1 1 190 LYS O    O -20.602  -5.681  11.209 1.00 . A A . 190 LYS O    1 1 
       12 35700 1 1 191 MET C    C -22.178  -8.084  11.843 1.00 . A A . 191 MET C    1 1 
       12 35701 1 1 191 MET CA   C -21.103  -7.734  12.876 1.00 . A A . 191 MET CA   1 1 
       12 35702 1 1 191 MET CB   C -21.304  -8.585  14.132 1.00 . A A . 191 MET CB   1 1 
       12 35703 1 1 191 MET CE   C -23.773  -8.007  17.280 1.00 . A A . 191 MET CE   1 1 
       12 35704 1 1 191 MET CG   C -22.595  -8.166  14.837 1.00 . A A . 191 MET CG   1 1 
       12 35705 1 1 191 MET H    H -21.478  -6.025  14.135 1.00 . A A . 191 MET H    1 1 
       12 35706 1 1 191 MET HA   H -20.127  -7.932  12.459 1.00 . A A . 191 MET HA   1 1 
       12 35707 1 1 191 MET HB2  H -21.367  -9.627  13.855 1.00 . A A . 191 MET HB2  1 1 
       12 35708 1 1 191 MET HB3  H -20.469  -8.441  14.802 1.00 . A A . 191 MET HB3  1 1 
       12 35709 1 1 191 MET HE1  H -24.578  -7.597  16.686 1.00 . A A . 191 MET HE1  1 1 
       12 35710 1 1 191 MET HE2  H -23.114  -7.211  17.586 1.00 . A A . 191 MET HE2  1 1 
       12 35711 1 1 191 MET HE3  H -24.177  -8.495  18.156 1.00 . A A . 191 MET HE3  1 1 
       12 35712 1 1 191 MET HG2  H -22.519  -7.133  15.144 1.00 . A A . 191 MET HG2  1 1 
       12 35713 1 1 191 MET HG3  H -23.429  -8.280  14.160 1.00 . A A . 191 MET HG3  1 1 
       12 35714 1 1 191 MET N    N -21.208  -6.290  13.231 1.00 . A A . 191 MET N    1 1 
       12 35715 1 1 191 MET O    O -22.163  -9.150  11.259 1.00 . A A . 191 MET O    1 1 
       12 35716 1 1 191 MET SD   S -22.851  -9.211  16.293 1.00 . A A . 191 MET SD   1 1 
       12 35717 1 1 192 GLY C    C -25.141  -6.309  10.533 1.00 . A A . 192 GLY C    1 1 
       12 35718 1 1 192 GLY CA   C -24.177  -7.493  10.613 1.00 . A A . 192 GLY CA   1 1 
       12 35719 1 1 192 GLY H    H -23.104  -6.346  12.090 1.00 . A A . 192 GLY H    1 1 
       12 35720 1 1 192 GLY HA2  H -23.727  -7.660   9.644 1.00 . A A . 192 GLY HA2  1 1 
       12 35721 1 1 192 GLY HA3  H -24.720  -8.375  10.916 1.00 . A A . 192 GLY HA3  1 1 
       12 35722 1 1 192 GLY N    N -23.108  -7.200  11.611 1.00 . A A . 192 GLY N    1 1 
       12 35723 1 1 192 GLY O    O -25.272  -5.749   9.456 1.00 . A A . 192 GLY O    1 1 
       12 35724 1 1 192 GLY OXT  O -25.733  -5.982  11.548 1.00 . A A . 192 GLY OXT  1 1 
       13 35725 1 1   1 MET C    C  32.674  -8.529   4.664 1.00 . A A .   1 MET C    1 1 
       13 35726 1 1   1 MET CA   C  32.624  -9.093   6.085 1.00 . A A .   1 MET CA   1 1 
       13 35727 1 1   1 MET CB   C  33.517 -10.333   6.176 1.00 . A A .   1 MET CB   1 1 
       13 35728 1 1   1 MET CE   C  36.061 -10.469   8.501 1.00 . A A .   1 MET CE   1 1 
       13 35729 1 1   1 MET CG   C  33.518 -10.858   7.613 1.00 . A A .   1 MET CG   1 1 
       13 35730 1 1   1 MET H1   H  31.076  -9.378   7.448 1.00 . A A .   1 MET H1   1 1 
       13 35731 1 1   1 MET H2   H  31.043 -10.448   6.129 1.00 . A A .   1 MET H2   1 1 
       13 35732 1 1   1 MET H3   H  30.564  -8.830   5.927 1.00 . A A .   1 MET H3   1 1 
       13 35733 1 1   1 MET HA   H  32.974  -8.346   6.781 1.00 . A A .   1 MET HA   1 1 
       13 35734 1 1   1 MET HB2  H  33.139 -11.097   5.512 1.00 . A A .   1 MET HB2  1 1 
       13 35735 1 1   1 MET HB3  H  34.525 -10.072   5.889 1.00 . A A .   1 MET HB3  1 1 
       13 35736 1 1   1 MET HE1  H  36.809  -9.815   8.928 1.00 . A A .   1 MET HE1  1 1 
       13 35737 1 1   1 MET HE2  H  36.277 -10.624   7.457 1.00 . A A .   1 MET HE2  1 1 
       13 35738 1 1   1 MET HE3  H  36.071 -11.420   9.015 1.00 . A A .   1 MET HE3  1 1 
       13 35739 1 1   1 MET HG2  H  32.501 -10.944   7.965 1.00 . A A .   1 MET HG2  1 1 
       13 35740 1 1   1 MET HG3  H  33.993 -11.827   7.642 1.00 . A A .   1 MET HG3  1 1 
       13 35741 1 1   1 MET N    N  31.221  -9.465   6.423 1.00 . A A .   1 MET N    1 1 
       13 35742 1 1   1 MET O    O  31.657  -8.255   4.058 1.00 . A A .   1 MET O    1 1 
       13 35743 1 1   1 MET SD   S  34.428  -9.708   8.677 1.00 . A A .   1 MET SD   1 1 
       13 35744 1 1   2 ASP C    C  33.321  -8.756   1.745 1.00 . A A .   2 ASP C    1 1 
       13 35745 1 1   2 ASP CA   C  33.966  -7.795   2.750 1.00 . A A .   2 ASP CA   1 1 
       13 35746 1 1   2 ASP CB   C  35.443  -7.607   2.398 1.00 . A A .   2 ASP CB   1 1 
       13 35747 1 1   2 ASP CG   C  36.185  -8.933   2.575 1.00 . A A .   2 ASP CG   1 1 
       13 35748 1 1   2 ASP H    H  34.658  -8.571   4.637 1.00 . A A .   2 ASP H    1 1 
       13 35749 1 1   2 ASP HA   H  33.464  -6.840   2.705 1.00 . A A .   2 ASP HA   1 1 
       13 35750 1 1   2 ASP HB2  H  35.529  -7.280   1.372 1.00 . A A .   2 ASP HB2  1 1 
       13 35751 1 1   2 ASP HB3  H  35.877  -6.864   3.050 1.00 . A A .   2 ASP HB3  1 1 
       13 35752 1 1   2 ASP N    N  33.850  -8.348   4.129 1.00 . A A .   2 ASP N    1 1 
       13 35753 1 1   2 ASP O    O  33.104  -9.918   2.026 1.00 . A A .   2 ASP O    1 1 
       13 35754 1 1   2 ASP OD1  O  35.567  -9.878   3.036 1.00 . A A .   2 ASP OD1  1 1 
       13 35755 1 1   2 ASP OD2  O  37.359  -8.980   2.247 1.00 . A A .   2 ASP OD2  1 1 
       13 35756 1 1   3 GLY C    C  32.768  -8.649  -1.857 1.00 . A A .   3 GLY C    1 1 
       13 35757 1 1   3 GLY CA   C  32.368  -9.127  -0.462 1.00 . A A .   3 GLY CA   1 1 
       13 35758 1 1   3 GLY H    H  33.192  -7.315   0.409 1.00 . A A .   3 GLY H    1 1 
       13 35759 1 1   3 GLY HA2  H  32.694 -10.152  -0.330 1.00 . A A .   3 GLY HA2  1 1 
       13 35760 1 1   3 GLY HA3  H  31.295  -9.077  -0.361 1.00 . A A .   3 GLY HA3  1 1 
       13 35761 1 1   3 GLY N    N  33.008  -8.263   0.578 1.00 . A A .   3 GLY N    1 1 
       13 35762 1 1   3 GLY O    O  33.102  -7.497  -2.054 1.00 . A A .   3 GLY O    1 1 
       13 35763 1 1   4 SER C    C  31.907  -8.424  -4.883 1.00 . A A .   4 SER C    1 1 
       13 35764 1 1   4 SER CA   C  33.101  -9.109  -4.215 1.00 . A A .   4 SER CA   1 1 
       13 35765 1 1   4 SER CB   C  33.486 -10.349  -5.023 1.00 . A A .   4 SER CB   1 1 
       13 35766 1 1   4 SER H    H  32.451 -10.442  -2.658 1.00 . A A .   4 SER H    1 1 
       13 35767 1 1   4 SER HA   H  33.937  -8.427  -4.180 1.00 . A A .   4 SER HA   1 1 
       13 35768 1 1   4 SER HB2  H  33.814 -10.053  -6.006 1.00 . A A .   4 SER HB2  1 1 
       13 35769 1 1   4 SER HB3  H  34.290 -10.871  -4.520 1.00 . A A .   4 SER HB3  1 1 
       13 35770 1 1   4 SER HG   H  31.772 -11.029  -4.400 1.00 . A A .   4 SER HG   1 1 
       13 35771 1 1   4 SER N    N  32.729  -9.519  -2.831 1.00 . A A .   4 SER N    1 1 
       13 35772 1 1   4 SER O    O  30.974  -9.070  -5.319 1.00 . A A .   4 SER O    1 1 
       13 35773 1 1   4 SER OG   O  32.354 -11.200  -5.145 1.00 . A A .   4 SER OG   1 1 
       13 35774 1 1   5 GLY C    C  31.229  -4.983  -5.980 1.00 . A A .   5 GLY C    1 1 
       13 35775 1 1   5 GLY CA   C  30.786  -6.399  -5.603 1.00 . A A .   5 GLY CA   1 1 
       13 35776 1 1   5 GLY H    H  32.678  -6.613  -4.602 1.00 . A A .   5 GLY H    1 1 
       13 35777 1 1   5 GLY HA2  H  30.475  -6.930  -6.491 1.00 . A A .   5 GLY HA2  1 1 
       13 35778 1 1   5 GLY HA3  H  29.961  -6.341  -4.910 1.00 . A A .   5 GLY HA3  1 1 
       13 35779 1 1   5 GLY N    N  31.923  -7.121  -4.964 1.00 . A A .   5 GLY N    1 1 
       13 35780 1 1   5 GLY O    O  32.362  -4.600  -5.767 1.00 . A A .   5 GLY O    1 1 
       13 35781 1 1   6 GLU C    C  29.439  -1.995  -7.152 1.00 . A A .   6 GLU C    1 1 
       13 35782 1 1   6 GLU CA   C  30.714  -2.813  -6.931 1.00 . A A .   6 GLU CA   1 1 
       13 35783 1 1   6 GLU CB   C  31.533  -2.848  -8.224 1.00 . A A .   6 GLU CB   1 1 
       13 35784 1 1   6 GLU CD   C  32.964  -1.493  -9.759 1.00 . A A .   6 GLU CD   1 1 
       13 35785 1 1   6 GLU CG   C  31.994  -1.433  -8.578 1.00 . A A .   6 GLU CG   1 1 
       13 35786 1 1   6 GLU H    H  29.436  -4.533  -6.703 1.00 . A A .   6 GLU H    1 1 
       13 35787 1 1   6 GLU HA   H  31.300  -2.360  -6.145 1.00 . A A .   6 GLU HA   1 1 
       13 35788 1 1   6 GLU HB2  H  32.395  -3.484  -8.085 1.00 . A A .   6 GLU HB2  1 1 
       13 35789 1 1   6 GLU HB3  H  30.924  -3.237  -9.026 1.00 . A A .   6 GLU HB3  1 1 
       13 35790 1 1   6 GLU HG2  H  31.136  -0.832  -8.845 1.00 . A A .   6 GLU HG2  1 1 
       13 35791 1 1   6 GLU HG3  H  32.492  -0.993  -7.727 1.00 . A A .   6 GLU HG3  1 1 
       13 35792 1 1   6 GLU N    N  30.345  -4.203  -6.540 1.00 . A A .   6 GLU N    1 1 
       13 35793 1 1   6 GLU O    O  29.016  -1.244  -6.296 1.00 . A A .   6 GLU O    1 1 
       13 35794 1 1   6 GLU OE1  O  32.500  -1.663 -10.874 1.00 . A A .   6 GLU OE1  1 1 
       13 35795 1 1   6 GLU OE2  O  34.156  -1.366  -9.528 1.00 . A A .   6 GLU OE2  1 1 
       13 35796 1 1   7 GLN C    C  26.640  -2.243  -9.459 1.00 . A A .   7 GLN C    1 1 
       13 35797 1 1   7 GLN CA   C  27.558  -1.389  -8.570 1.00 . A A .   7 GLN CA   1 1 
       13 35798 1 1   7 GLN CB   C  27.899  -0.084  -9.296 1.00 . A A .   7 GLN CB   1 1 
       13 35799 1 1   7 GLN CD   C  28.742   2.253  -9.012 1.00 . A A .   7 GLN CD   1 1 
       13 35800 1 1   7 GLN CG   C  28.491   0.919  -8.303 1.00 . A A .   7 GLN CG   1 1 
       13 35801 1 1   7 GLN H    H  29.171  -2.764  -8.963 1.00 . A A .   7 GLN H    1 1 
       13 35802 1 1   7 GLN HA   H  27.051  -1.162  -7.643 1.00 . A A .   7 GLN HA   1 1 
       13 35803 1 1   7 GLN HB2  H  28.617  -0.285 -10.077 1.00 . A A .   7 GLN HB2  1 1 
       13 35804 1 1   7 GLN HB3  H  27.001   0.331  -9.731 1.00 . A A .   7 GLN HB3  1 1 
       13 35805 1 1   7 GLN HE21 H  29.386   3.168  -7.372 1.00 . A A .   7 GLN HE21 1 1 
       13 35806 1 1   7 GLN HE22 H  29.366   4.123  -8.775 1.00 . A A .   7 GLN HE22 1 1 
       13 35807 1 1   7 GLN HG2  H  27.800   1.070  -7.487 1.00 . A A .   7 GLN HG2  1 1 
       13 35808 1 1   7 GLN HG3  H  29.425   0.538  -7.919 1.00 . A A .   7 GLN HG3  1 1 
       13 35809 1 1   7 GLN N    N  28.816  -2.145  -8.291 1.00 . A A .   7 GLN N    1 1 
       13 35810 1 1   7 GLN NE2  N  29.203   3.265  -8.330 1.00 . A A .   7 GLN NE2  1 1 
       13 35811 1 1   7 GLN O    O  26.354  -1.865 -10.578 1.00 . A A .   7 GLN O    1 1 
       13 35812 1 1   7 GLN OE1  O  28.515   2.374 -10.200 1.00 . A A .   7 GLN OE1  1 1 
       13 35813 1 1   8 PRO C    C  23.999  -3.564 -10.038 1.00 . A A .   8 PRO C    1 1 
       13 35814 1 1   8 PRO CA   C  25.316  -4.278  -9.706 1.00 . A A .   8 PRO CA   1 1 
       13 35815 1 1   8 PRO CB   C  25.077  -5.488  -8.770 1.00 . A A .   8 PRO CB   1 1 
       13 35816 1 1   8 PRO CD   C  26.545  -3.846  -7.582 1.00 . A A .   8 PRO CD   1 1 
       13 35817 1 1   8 PRO CG   C  25.827  -5.205  -7.436 1.00 . A A .   8 PRO CG   1 1 
       13 35818 1 1   8 PRO HA   H  25.805  -4.601 -10.613 1.00 . A A .   8 PRO HA   1 1 
       13 35819 1 1   8 PRO HB2  H  24.016  -5.614  -8.580 1.00 . A A .   8 PRO HB2  1 1 
       13 35820 1 1   8 PRO HB3  H  25.470  -6.388  -9.223 1.00 . A A .   8 PRO HB3  1 1 
       13 35821 1 1   8 PRO HD2  H  26.185  -3.147  -6.838 1.00 . A A .   8 PRO HD2  1 1 
       13 35822 1 1   8 PRO HD3  H  27.611  -3.975  -7.491 1.00 . A A .   8 PRO HD3  1 1 
       13 35823 1 1   8 PRO HG2  H  25.118  -5.165  -6.617 1.00 . A A .   8 PRO HG2  1 1 
       13 35824 1 1   8 PRO HG3  H  26.554  -5.984  -7.247 1.00 . A A .   8 PRO HG3  1 1 
       13 35825 1 1   8 PRO N    N  26.202  -3.376  -8.944 1.00 . A A .   8 PRO N    1 1 
       13 35826 1 1   8 PRO O    O  23.641  -2.581  -9.420 1.00 . A A .   8 PRO O    1 1 
       13 35827 1 1   9 ARG C    C  20.859  -3.985 -10.505 1.00 . A A .   9 ARG C    1 1 
       13 35828 1 1   9 ARG CA   C  21.981  -3.418 -11.380 1.00 . A A .   9 ARG CA   1 1 
       13 35829 1 1   9 ARG CB   C  21.674  -3.714 -12.849 1.00 . A A .   9 ARG CB   1 1 
       13 35830 1 1   9 ARG CD   C  22.425  -3.343 -15.203 1.00 . A A .   9 ARG CD   1 1 
       13 35831 1 1   9 ARG CG   C  22.794  -3.156 -13.730 1.00 . A A .   9 ARG CG   1 1 
       13 35832 1 1   9 ARG CZ   C  20.852  -2.334 -16.747 1.00 . A A .   9 ARG CZ   1 1 
       13 35833 1 1   9 ARG H    H  23.583  -4.855 -11.489 1.00 . A A .   9 ARG H    1 1 
       13 35834 1 1   9 ARG HA   H  22.047  -2.349 -11.235 1.00 . A A .   9 ARG HA   1 1 
       13 35835 1 1   9 ARG HB2  H  21.601  -4.783 -12.993 1.00 . A A .   9 ARG HB2  1 1 
       13 35836 1 1   9 ARG HB3  H  20.739  -3.250 -13.123 1.00 . A A .   9 ARG HB3  1 1 
       13 35837 1 1   9 ARG HD2  H  23.236  -2.995 -15.824 1.00 . A A .   9 ARG HD2  1 1 
       13 35838 1 1   9 ARG HD3  H  22.245  -4.390 -15.399 1.00 . A A .   9 ARG HD3  1 1 
       13 35839 1 1   9 ARG HE   H  20.641  -2.214 -14.777 1.00 . A A .   9 ARG HE   1 1 
       13 35840 1 1   9 ARG HG2  H  22.925  -2.104 -13.520 1.00 . A A .   9 ARG HG2  1 1 
       13 35841 1 1   9 ARG HG3  H  23.713  -3.683 -13.521 1.00 . A A .   9 ARG HG3  1 1 
       13 35842 1 1   9 ARG HH11 H  22.411  -3.324 -17.521 1.00 . A A .   9 ARG HH11 1 1 
       13 35843 1 1   9 ARG HH12 H  21.323  -2.622 -18.671 1.00 . A A .   9 ARG HH12 1 1 
       13 35844 1 1   9 ARG HH21 H  19.213  -1.292 -16.264 1.00 . A A .   9 ARG HH21 1 1 
       13 35845 1 1   9 ARG HH22 H  19.513  -1.472 -17.960 1.00 . A A .   9 ARG HH22 1 1 
       13 35846 1 1   9 ARG N    N  23.276  -4.058 -11.007 1.00 . A A .   9 ARG N    1 1 
       13 35847 1 1   9 ARG NE   N  21.194  -2.560 -15.508 1.00 . A A .   9 ARG NE   1 1 
       13 35848 1 1   9 ARG NH1  N  21.586  -2.796 -17.722 1.00 . A A .   9 ARG NH1  1 1 
       13 35849 1 1   9 ARG NH2  N  19.776  -1.645 -17.011 1.00 . A A .   9 ARG NH2  1 1 
       13 35850 1 1   9 ARG O    O  20.033  -4.752 -10.959 1.00 . A A .   9 ARG O    1 1 
       13 35851 1 1  10 GLY C    C  20.172  -3.947  -6.896 1.00 . A A .  10 GLY C    1 1 
       13 35852 1 1  10 GLY CA   C  19.749  -4.129  -8.355 1.00 . A A .  10 GLY CA   1 1 
       13 35853 1 1  10 GLY H    H  21.495  -2.992  -8.907 1.00 . A A .  10 GLY H    1 1 
       13 35854 1 1  10 GLY HA2  H  18.833  -3.587  -8.537 1.00 . A A .  10 GLY HA2  1 1 
       13 35855 1 1  10 GLY HA3  H  19.592  -5.179  -8.550 1.00 . A A .  10 GLY HA3  1 1 
       13 35856 1 1  10 GLY N    N  20.821  -3.612  -9.254 1.00 . A A .  10 GLY N    1 1 
       13 35857 1 1  10 GLY O    O  21.254  -4.329  -6.497 1.00 . A A .  10 GLY O    1 1 
       13 35858 1 1  11 GLY C    C  20.799  -2.121  -4.559 1.00 . A A .  11 GLY C    1 1 
       13 35859 1 1  11 GLY CA   C  19.667  -3.143  -4.665 1.00 . A A .  11 GLY CA   1 1 
       13 35860 1 1  11 GLY H    H  18.455  -3.056  -6.442 1.00 . A A .  11 GLY H    1 1 
       13 35861 1 1  11 GLY HA2  H  18.798  -2.775  -4.137 1.00 . A A .  11 GLY HA2  1 1 
       13 35862 1 1  11 GLY HA3  H  19.987  -4.076  -4.226 1.00 . A A .  11 GLY HA3  1 1 
       13 35863 1 1  11 GLY N    N  19.322  -3.359  -6.097 1.00 . A A .  11 GLY N    1 1 
       13 35864 1 1  11 GLY O    O  20.679  -0.995  -5.000 1.00 . A A .  11 GLY O    1 1 
       13 35865 1 1  12 GLY C    C  22.751  -0.534  -2.757 1.00 . A A .  12 GLY C    1 1 
       13 35866 1 1  12 GLY CA   C  23.049  -1.569  -3.853 1.00 . A A .  12 GLY CA   1 1 
       13 35867 1 1  12 GLY H    H  21.979  -3.424  -3.640 1.00 . A A .  12 GLY H    1 1 
       13 35868 1 1  12 GLY HA2  H  23.933  -2.132  -3.593 1.00 . A A .  12 GLY HA2  1 1 
       13 35869 1 1  12 GLY HA3  H  23.208  -1.061  -4.792 1.00 . A A .  12 GLY HA3  1 1 
       13 35870 1 1  12 GLY N    N  21.902  -2.509  -3.983 1.00 . A A .  12 GLY N    1 1 
       13 35871 1 1  12 GLY O    O  21.677  -0.538  -2.190 1.00 . A A .  12 GLY O    1 1 
       13 35872 1 1  13 PRO C    C  22.462   2.359  -1.881 1.00 . A A .  13 PRO C    1 1 
       13 35873 1 1  13 PRO CA   C  23.555   1.365  -1.445 1.00 . A A .  13 PRO CA   1 1 
       13 35874 1 1  13 PRO CB   C  24.932   2.086  -1.398 1.00 . A A .  13 PRO CB   1 1 
       13 35875 1 1  13 PRO CD   C  25.019   0.317  -3.173 1.00 . A A .  13 PRO CD   1 1 
       13 35876 1 1  13 PRO CG   C  25.809   1.473  -2.537 1.00 . A A .  13 PRO CG   1 1 
       13 35877 1 1  13 PRO HA   H  23.355   0.882  -0.502 1.00 . A A .  13 PRO HA   1 1 
       13 35878 1 1  13 PRO HB2  H  24.802   3.141  -1.614 1.00 . A A .  13 PRO HB2  1 1 
       13 35879 1 1  13 PRO HB3  H  25.433   1.895  -0.457 1.00 . A A .  13 PRO HB3  1 1 
       13 35880 1 1  13 PRO HD2  H  24.886   0.484  -4.235 1.00 . A A .  13 PRO HD2  1 1 
       13 35881 1 1  13 PRO HD3  H  25.525  -0.622  -3.002 1.00 . A A .  13 PRO HD3  1 1 
       13 35882 1 1  13 PRO HG2  H  26.027   2.228  -3.285 1.00 . A A .  13 PRO HG2  1 1 
       13 35883 1 1  13 PRO HG3  H  26.739   1.097  -2.127 1.00 . A A .  13 PRO HG3  1 1 
       13 35884 1 1  13 PRO N    N  23.714   0.322  -2.483 1.00 . A A .  13 PRO N    1 1 
       13 35885 1 1  13 PRO O    O  22.397   2.714  -3.043 1.00 . A A .  13 PRO O    1 1 
       13 35886 1 1  14 THR C    C  20.067   4.729  -0.324 1.00 . A A .  14 THR C    1 1 
       13 35887 1 1  14 THR CA   C  20.645   3.878  -1.462 1.00 . A A .  14 THR CA   1 1 
       13 35888 1 1  14 THR CB   C  19.503   3.232  -2.259 1.00 . A A .  14 THR CB   1 1 
       13 35889 1 1  14 THR CG2  C  19.466   1.697  -2.163 1.00 . A A .  14 THR CG2  1 1 
       13 35890 1 1  14 THR H    H  21.708   2.625  -0.049 1.00 . A A .  14 THR H    1 1 
       13 35891 1 1  14 THR HA   H  21.168   4.561  -2.127 1.00 . A A .  14 THR HA   1 1 
       13 35892 1 1  14 THR HB   H  19.689   3.408  -3.319 1.00 . A A .  14 THR HB   1 1 
       13 35893 1 1  14 THR HG1  H  18.290   4.722  -1.975 1.00 . A A .  14 THR HG1  1 1 
       13 35894 1 1  14 THR HG21 H  18.492   1.336  -2.461 1.00 . A A .  14 THR HG21 1 1 
       13 35895 1 1  14 THR HG22 H  19.656   1.407  -1.141 1.00 . A A .  14 THR HG22 1 1 
       13 35896 1 1  14 THR HG23 H  20.226   1.264  -2.802 1.00 . A A .  14 THR HG23 1 1 
       13 35897 1 1  14 THR N    N  21.641   2.867  -0.993 1.00 . A A .  14 THR N    1 1 
       13 35898 1 1  14 THR O    O  19.666   4.251   0.716 1.00 . A A .  14 THR O    1 1 
       13 35899 1 1  14 THR OG1  O  18.243   3.767  -1.890 1.00 . A A .  14 THR OG1  1 1 
       13 35900 1 1  15 SER C    C  17.968   6.863   0.515 1.00 . A A .  15 SER C    1 1 
       13 35901 1 1  15 SER CA   C  19.488   7.010   0.385 1.00 . A A .  15 SER CA   1 1 
       13 35902 1 1  15 SER CB   C  19.795   8.413  -0.135 1.00 . A A .  15 SER CB   1 1 
       13 35903 1 1  15 SER H    H  20.380   6.289  -1.455 1.00 . A A .  15 SER H    1 1 
       13 35904 1 1  15 SER HA   H  19.930   6.906   1.366 1.00 . A A .  15 SER HA   1 1 
       13 35905 1 1  15 SER HB2  H  19.701   9.125   0.668 1.00 . A A .  15 SER HB2  1 1 
       13 35906 1 1  15 SER HB3  H  20.806   8.439  -0.521 1.00 . A A .  15 SER HB3  1 1 
       13 35907 1 1  15 SER HG   H  19.024   8.147  -1.900 1.00 . A A .  15 SER HG   1 1 
       13 35908 1 1  15 SER N    N  20.031   6.008  -0.582 1.00 . A A .  15 SER N    1 1 
       13 35909 1 1  15 SER O    O  17.257   6.761  -0.465 1.00 . A A .  15 SER O    1 1 
       13 35910 1 1  15 SER OG   O  18.872   8.743  -1.163 1.00 . A A .  15 SER OG   1 1 
       13 35911 1 1  16 SER C    C  15.225   7.558   0.945 1.00 . A A .  16 SER C    1 1 
       13 35912 1 1  16 SER CA   C  16.001   6.704   1.959 1.00 . A A .  16 SER CA   1 1 
       13 35913 1 1  16 SER CB   C  15.669   7.173   3.376 1.00 . A A .  16 SER CB   1 1 
       13 35914 1 1  16 SER H    H  18.085   6.903   2.493 1.00 . A A .  16 SER H    1 1 
       13 35915 1 1  16 SER HA   H  15.716   5.669   1.848 1.00 . A A .  16 SER HA   1 1 
       13 35916 1 1  16 SER HB2  H  15.946   6.410   4.084 1.00 . A A .  16 SER HB2  1 1 
       13 35917 1 1  16 SER HB3  H  16.221   8.079   3.592 1.00 . A A .  16 SER HB3  1 1 
       13 35918 1 1  16 SER HG   H  13.815   6.738   2.978 1.00 . A A .  16 SER HG   1 1 
       13 35919 1 1  16 SER N    N  17.474   6.843   1.729 1.00 . A A .  16 SER N    1 1 
       13 35920 1 1  16 SER O    O  14.109   7.245   0.582 1.00 . A A .  16 SER O    1 1 
       13 35921 1 1  16 SER OG   O  14.273   7.420   3.475 1.00 . A A .  16 SER OG   1 1 
       13 35922 1 1  17 GLU C    C  14.615   8.637  -1.688 1.00 . A A .  17 GLU C    1 1 
       13 35923 1 1  17 GLU CA   C  15.124   9.489  -0.520 1.00 . A A .  17 GLU CA   1 1 
       13 35924 1 1  17 GLU CB   C  16.089  10.561  -1.034 1.00 . A A .  17 GLU CB   1 1 
       13 35925 1 1  17 GLU CD   C  16.307  12.599  -2.461 1.00 . A A .  17 GLU CD   1 1 
       13 35926 1 1  17 GLU CG   C  15.321  11.599  -1.855 1.00 . A A .  17 GLU CG   1 1 
       13 35927 1 1  17 GLU H    H  16.720   8.848   0.779 1.00 . A A .  17 GLU H    1 1 
       13 35928 1 1  17 GLU HA   H  14.251   9.959  -0.093 1.00 . A A .  17 GLU HA   1 1 
       13 35929 1 1  17 GLU HB2  H  16.564  11.047  -0.194 1.00 . A A .  17 GLU HB2  1 1 
       13 35930 1 1  17 GLU HB3  H  16.841  10.099  -1.655 1.00 . A A .  17 GLU HB3  1 1 
       13 35931 1 1  17 GLU HG2  H  14.778  11.103  -2.646 1.00 . A A .  17 GLU HG2  1 1 
       13 35932 1 1  17 GLU HG3  H  14.627  12.124  -1.215 1.00 . A A .  17 GLU HG3  1 1 
       13 35933 1 1  17 GLU N    N  15.815   8.623   0.479 1.00 . A A .  17 GLU N    1 1 
       13 35934 1 1  17 GLU O    O  13.589   8.920  -2.272 1.00 . A A .  17 GLU O    1 1 
       13 35935 1 1  17 GLU OE1  O  17.140  12.178  -3.246 1.00 . A A .  17 GLU OE1  1 1 
       13 35936 1 1  17 GLU OE2  O  16.214  13.770  -2.128 1.00 . A A .  17 GLU OE2  1 1 
       13 35937 1 1  18 GLN C    C  13.576   5.996  -2.721 1.00 . A A .  18 GLN C    1 1 
       13 35938 1 1  18 GLN CA   C  14.856   6.724  -3.148 1.00 . A A .  18 GLN CA   1 1 
       13 35939 1 1  18 GLN CB   C  15.945   5.703  -3.486 1.00 . A A .  18 GLN CB   1 1 
       13 35940 1 1  18 GLN CD   C  18.237   5.419  -4.448 1.00 . A A .  18 GLN CD   1 1 
       13 35941 1 1  18 GLN CG   C  17.124   6.424  -4.146 1.00 . A A .  18 GLN CG   1 1 
       13 35942 1 1  18 GLN H    H  16.145   7.382  -1.543 1.00 . A A .  18 GLN H    1 1 
       13 35943 1 1  18 GLN HA   H  14.660   7.332  -4.019 1.00 . A A .  18 GLN HA   1 1 
       13 35944 1 1  18 GLN HB2  H  16.278   5.216  -2.581 1.00 . A A .  18 GLN HB2  1 1 
       13 35945 1 1  18 GLN HB3  H  15.548   4.966  -4.168 1.00 . A A .  18 GLN HB3  1 1 
       13 35946 1 1  18 GLN HE21 H  17.022   4.126  -5.339 1.00 . A A .  18 GLN HE21 1 1 
       13 35947 1 1  18 GLN HE22 H  18.653   3.660  -5.269 1.00 . A A .  18 GLN HE22 1 1 
       13 35948 1 1  18 GLN HG2  H  16.794   6.882  -5.068 1.00 . A A .  18 GLN HG2  1 1 
       13 35949 1 1  18 GLN HG3  H  17.498   7.185  -3.479 1.00 . A A .  18 GLN HG3  1 1 
       13 35950 1 1  18 GLN N    N  15.317   7.591  -2.027 1.00 . A A .  18 GLN N    1 1 
       13 35951 1 1  18 GLN NE2  N  17.947   4.310  -5.070 1.00 . A A .  18 GLN NE2  1 1 
       13 35952 1 1  18 GLN O    O  12.644   5.853  -3.486 1.00 . A A .  18 GLN O    1 1 
       13 35953 1 1  18 GLN OE1  O  19.384   5.648  -4.117 1.00 . A A .  18 GLN OE1  1 1 
       13 35954 1 1  19 ILE C    C  11.138   5.799  -0.916 1.00 . A A .  19 ILE C    1 1 
       13 35955 1 1  19 ILE CA   C  12.317   4.822  -0.996 1.00 . A A .  19 ILE CA   1 1 
       13 35956 1 1  19 ILE CB   C  12.609   4.236   0.386 1.00 . A A .  19 ILE CB   1 1 
       13 35957 1 1  19 ILE CD1  C  14.267   2.913   1.717 1.00 . A A .  19 ILE CD1  1 1 
       13 35958 1 1  19 ILE CG1  C  13.879   3.380   0.313 1.00 . A A .  19 ILE CG1  1 1 
       13 35959 1 1  19 ILE CG2  C  11.433   3.364   0.831 1.00 . A A .  19 ILE CG2  1 1 
       13 35960 1 1  19 ILE H    H  14.296   5.668  -0.900 1.00 . A A .  19 ILE H    1 1 
       13 35961 1 1  19 ILE HA   H  12.044   4.029  -1.673 1.00 . A A .  19 ILE HA   1 1 
       13 35962 1 1  19 ILE HB   H  12.752   5.038   1.095 1.00 . A A .  19 ILE HB   1 1 
       13 35963 1 1  19 ILE HD11 H  14.333   3.766   2.375 1.00 . A A .  19 ILE HD11 1 1 
       13 35964 1 1  19 ILE HD12 H  15.225   2.415   1.677 1.00 . A A .  19 ILE HD12 1 1 
       13 35965 1 1  19 ILE HD13 H  13.520   2.228   2.088 1.00 . A A .  19 ILE HD13 1 1 
       13 35966 1 1  19 ILE HG12 H  13.698   2.521  -0.316 1.00 . A A .  19 ILE HG12 1 1 
       13 35967 1 1  19 ILE HG13 H  14.685   3.966  -0.103 1.00 . A A .  19 ILE HG13 1 1 
       13 35968 1 1  19 ILE HG21 H  11.641   2.949   1.805 1.00 . A A .  19 ILE HG21 1 1 
       13 35969 1 1  19 ILE HG22 H  11.289   2.563   0.121 1.00 . A A .  19 ILE HG22 1 1 
       13 35970 1 1  19 ILE HG23 H  10.537   3.966   0.880 1.00 . A A .  19 ILE HG23 1 1 
       13 35971 1 1  19 ILE N    N  13.529   5.539  -1.496 1.00 . A A .  19 ILE N    1 1 
       13 35972 1 1  19 ILE O    O  10.015   5.468  -1.237 1.00 . A A .  19 ILE O    1 1 
       13 35973 1 1  20 MET C    C   9.795   8.428  -1.773 1.00 . A A .  20 MET C    1 1 
       13 35974 1 1  20 MET CA   C  10.325   8.034  -0.394 1.00 . A A .  20 MET CA   1 1 
       13 35975 1 1  20 MET CB   C  10.939   9.287   0.254 1.00 . A A .  20 MET CB   1 1 
       13 35976 1 1  20 MET CE   C   8.983  10.164   2.756 1.00 . A A .  20 MET CE   1 1 
       13 35977 1 1  20 MET CG   C  11.269   9.012   1.750 1.00 . A A .  20 MET CG   1 1 
       13 35978 1 1  20 MET H    H  12.314   7.250  -0.255 1.00 . A A .  20 MET H    1 1 
       13 35979 1 1  20 MET HA   H   9.516   7.756   0.270 1.00 . A A .  20 MET HA   1 1 
       13 35980 1 1  20 MET HB2  H  11.837   9.568  -0.275 1.00 . A A .  20 MET HB2  1 1 
       13 35981 1 1  20 MET HB3  H  10.223  10.096   0.193 1.00 . A A .  20 MET HB3  1 1 
       13 35982 1 1  20 MET HE1  H   8.566  10.594   1.856 1.00 . A A .  20 MET HE1  1 1 
       13 35983 1 1  20 MET HE2  H   8.538  10.641   3.616 1.00 . A A .  20 MET HE2  1 1 
       13 35984 1 1  20 MET HE3  H   8.768   9.104   2.788 1.00 . A A .  20 MET HE3  1 1 
       13 35985 1 1  20 MET HG2  H  10.748   8.132   2.101 1.00 . A A .  20 MET HG2  1 1 
       13 35986 1 1  20 MET HG3  H  12.331   8.850   1.858 1.00 . A A .  20 MET HG3  1 1 
       13 35987 1 1  20 MET N    N  11.396   7.001  -0.497 1.00 . A A .  20 MET N    1 1 
       13 35988 1 1  20 MET O    O   8.607   8.564  -1.986 1.00 . A A .  20 MET O    1 1 
       13 35989 1 1  20 MET SD   S  10.779  10.430   2.775 1.00 . A A .  20 MET SD   1 1 
       13 35990 1 1  21 LYS C    C   9.576   7.882  -4.816 1.00 . A A .  21 LYS C    1 1 
       13 35991 1 1  21 LYS CA   C  10.278   9.031  -4.088 1.00 . A A .  21 LYS CA   1 1 
       13 35992 1 1  21 LYS CB   C  11.523   9.431  -4.888 1.00 . A A .  21 LYS CB   1 1 
       13 35993 1 1  21 LYS CD   C  12.253  10.117  -7.213 1.00 . A A .  21 LYS CD   1 1 
       13 35994 1 1  21 LYS CE   C  13.324  11.141  -6.824 1.00 . A A .  21 LYS CE   1 1 
       13 35995 1 1  21 LYS CG   C  11.104  10.139  -6.190 1.00 . A A .  21 LYS CG   1 1 
       13 35996 1 1  21 LYS H    H  11.643   8.520  -2.509 1.00 . A A .  21 LYS H    1 1 
       13 35997 1 1  21 LYS HA   H   9.608   9.874  -4.032 1.00 . A A .  21 LYS HA   1 1 
       13 35998 1 1  21 LYS HB2  H  12.127  10.099  -4.292 1.00 . A A .  21 LYS HB2  1 1 
       13 35999 1 1  21 LYS HB3  H  12.092   8.545  -5.124 1.00 . A A .  21 LYS HB3  1 1 
       13 36000 1 1  21 LYS HD2  H  12.694   9.132  -7.250 1.00 . A A .  21 LYS HD2  1 1 
       13 36001 1 1  21 LYS HD3  H  11.864  10.368  -8.189 1.00 . A A .  21 LYS HD3  1 1 
       13 36002 1 1  21 LYS HE2  H  13.657  10.953  -5.815 1.00 . A A .  21 LYS HE2  1 1 
       13 36003 1 1  21 LYS HE3  H  14.162  11.057  -7.500 1.00 . A A .  21 LYS HE3  1 1 
       13 36004 1 1  21 LYS HG2  H  10.246   9.636  -6.614 1.00 . A A .  21 LYS HG2  1 1 
       13 36005 1 1  21 LYS HG3  H  10.844  11.163  -5.971 1.00 . A A .  21 LYS HG3  1 1 
       13 36006 1 1  21 LYS HZ1  H  13.491  13.177  -7.230 1.00 . A A .  21 LYS HZ1  1 1 
       13 36007 1 1  21 LYS HZ2  H  12.408  12.808  -5.975 1.00 . A A .  21 LYS HZ2  1 1 
       13 36008 1 1  21 LYS HZ3  H  11.968  12.523  -7.591 1.00 . A A .  21 LYS HZ3  1 1 
       13 36009 1 1  21 LYS N    N  10.688   8.625  -2.712 1.00 . A A .  21 LYS N    1 1 
       13 36010 1 1  21 LYS NZ   N  12.755  12.516  -6.912 1.00 . A A .  21 LYS NZ   1 1 
       13 36011 1 1  21 LYS O    O   8.458   8.023  -5.272 1.00 . A A .  21 LYS O    1 1 
       13 36012 1 1  22 THR C    C   8.243   5.228  -4.926 1.00 . A A .  22 THR C    1 1 
       13 36013 1 1  22 THR CA   C   9.550   5.598  -5.625 1.00 . A A .  22 THR CA   1 1 
       13 36014 1 1  22 THR CB   C  10.494   4.391  -5.600 1.00 . A A .  22 THR CB   1 1 
       13 36015 1 1  22 THR CG2  C   9.962   3.305  -6.538 1.00 . A A .  22 THR CG2  1 1 
       13 36016 1 1  22 THR H    H  11.085   6.600  -4.522 1.00 . A A .  22 THR H    1 1 
       13 36017 1 1  22 THR HA   H   9.351   5.867  -6.651 1.00 . A A .  22 THR HA   1 1 
       13 36018 1 1  22 THR HB   H  10.551   3.997  -4.597 1.00 . A A .  22 THR HB   1 1 
       13 36019 1 1  22 THR HG1  H  12.210   4.041  -6.448 1.00 . A A .  22 THR HG1  1 1 
       13 36020 1 1  22 THR HG21 H   8.972   3.012  -6.224 1.00 . A A .  22 THR HG21 1 1 
       13 36021 1 1  22 THR HG22 H  10.619   2.448  -6.506 1.00 . A A .  22 THR HG22 1 1 
       13 36022 1 1  22 THR HG23 H   9.922   3.689  -7.547 1.00 . A A .  22 THR HG23 1 1 
       13 36023 1 1  22 THR N    N  10.201   6.739  -4.922 1.00 . A A .  22 THR N    1 1 
       13 36024 1 1  22 THR O    O   7.237   4.982  -5.557 1.00 . A A .  22 THR O    1 1 
       13 36025 1 1  22 THR OG1  O  11.788   4.794  -6.026 1.00 . A A .  22 THR OG1  1 1 
       13 36026 1 1  23 GLY C    C   5.867   5.772  -3.272 1.00 . A A .  23 GLY C    1 1 
       13 36027 1 1  23 GLY CA   C   7.014   4.842  -2.873 1.00 . A A .  23 GLY CA   1 1 
       13 36028 1 1  23 GLY H    H   9.072   5.412  -3.136 1.00 . A A .  23 GLY H    1 1 
       13 36029 1 1  23 GLY HA2  H   6.736   3.817  -3.081 1.00 . A A .  23 GLY HA2  1 1 
       13 36030 1 1  23 GLY HA3  H   7.212   4.929  -1.817 1.00 . A A .  23 GLY HA3  1 1 
       13 36031 1 1  23 GLY N    N   8.251   5.195  -3.625 1.00 . A A .  23 GLY N    1 1 
       13 36032 1 1  23 GLY O    O   4.731   5.351  -3.392 1.00 . A A .  23 GLY O    1 1 
       13 36033 1 1  24 ALA C    C   4.692   7.739  -5.371 1.00 . A A .  24 ALA C    1 1 
       13 36034 1 1  24 ALA CA   C   5.062   7.965  -3.900 1.00 . A A .  24 ALA CA   1 1 
       13 36035 1 1  24 ALA CB   C   5.550   9.405  -3.732 1.00 . A A .  24 ALA CB   1 1 
       13 36036 1 1  24 ALA H    H   7.061   7.358  -3.406 1.00 . A A .  24 ALA H    1 1 
       13 36037 1 1  24 ALA HA   H   4.197   7.815  -3.270 1.00 . A A .  24 ALA HA   1 1 
       13 36038 1 1  24 ALA HB1  H   4.752  10.087  -3.993 1.00 . A A .  24 ALA HB1  1 1 
       13 36039 1 1  24 ALA HB2  H   6.397   9.578  -4.379 1.00 . A A .  24 ALA HB2  1 1 
       13 36040 1 1  24 ALA HB3  H   5.841   9.569  -2.705 1.00 . A A .  24 ALA HB3  1 1 
       13 36041 1 1  24 ALA N    N   6.144   7.026  -3.496 1.00 . A A .  24 ALA N    1 1 
       13 36042 1 1  24 ALA O    O   3.656   8.178  -5.828 1.00 . A A .  24 ALA O    1 1 
       13 36043 1 1  25 LEU C    C   4.267   5.620  -7.666 1.00 . A A .  25 LEU C    1 1 
       13 36044 1 1  25 LEU CA   C   5.202   6.833  -7.566 1.00 . A A .  25 LEU CA   1 1 
       13 36045 1 1  25 LEU CB   C   6.500   6.583  -8.360 1.00 . A A .  25 LEU CB   1 1 
       13 36046 1 1  25 LEU CD1  C   7.429   8.883  -7.996 1.00 . A A .  25 LEU CD1  1 1 
       13 36047 1 1  25 LEU CD2  C   8.130   7.547  -9.984 1.00 . A A .  25 LEU CD2  1 1 
       13 36048 1 1  25 LEU CG   C   6.968   7.872  -9.046 1.00 . A A .  25 LEU CG   1 1 
       13 36049 1 1  25 LEU H    H   6.355   6.709  -5.734 1.00 . A A .  25 LEU H    1 1 
       13 36050 1 1  25 LEU HA   H   4.709   7.729  -7.914 1.00 . A A .  25 LEU HA   1 1 
       13 36051 1 1  25 LEU HB2  H   7.268   6.243  -7.682 1.00 . A A .  25 LEU HB2  1 1 
       13 36052 1 1  25 LEU HB3  H   6.332   5.825  -9.113 1.00 . A A .  25 LEU HB3  1 1 
       13 36053 1 1  25 LEU HD11 H   6.668   8.988  -7.236 1.00 . A A .  25 LEU HD11 1 1 
       13 36054 1 1  25 LEU HD12 H   7.599   9.839  -8.469 1.00 . A A .  25 LEU HD12 1 1 
       13 36055 1 1  25 LEU HD13 H   8.345   8.539  -7.544 1.00 . A A .  25 LEU HD13 1 1 
       13 36056 1 1  25 LEU HD21 H   8.555   8.465 -10.362 1.00 . A A .  25 LEU HD21 1 1 
       13 36057 1 1  25 LEU HD22 H   7.770   6.950 -10.809 1.00 . A A .  25 LEU HD22 1 1 
       13 36058 1 1  25 LEU HD23 H   8.886   6.996  -9.443 1.00 . A A .  25 LEU HD23 1 1 
       13 36059 1 1  25 LEU HG   H   6.154   8.291  -9.613 1.00 . A A .  25 LEU HG   1 1 
       13 36060 1 1  25 LEU N    N   5.530   7.061  -6.124 1.00 . A A .  25 LEU N    1 1 
       13 36061 1 1  25 LEU O    O   3.229   5.660  -8.294 1.00 . A A .  25 LEU O    1 1 
       13 36062 1 1  26 LEU C    C   2.405   3.574  -6.711 1.00 . A A .  26 LEU C    1 1 
       13 36063 1 1  26 LEU CA   C   3.840   3.288  -7.151 1.00 . A A .  26 LEU CA   1 1 
       13 36064 1 1  26 LEU CB   C   4.450   2.215  -6.236 1.00 . A A .  26 LEU CB   1 1 
       13 36065 1 1  26 LEU CD1  C   6.532   0.945  -5.657 1.00 . A A .  26 LEU CD1  1 1 
       13 36066 1 1  26 LEU CD2  C   6.101   1.616  -8.043 1.00 . A A .  26 LEU CD2  1 1 
       13 36067 1 1  26 LEU CG   C   5.938   2.022  -6.568 1.00 . A A .  26 LEU CG   1 1 
       13 36068 1 1  26 LEU H    H   5.520   4.505  -6.602 1.00 . A A .  26 LEU H    1 1 
       13 36069 1 1  26 LEU HA   H   3.838   2.912  -8.163 1.00 . A A .  26 LEU HA   1 1 
       13 36070 1 1  26 LEU HB2  H   4.349   2.525  -5.206 1.00 . A A .  26 LEU HB2  1 1 
       13 36071 1 1  26 LEU HB3  H   3.928   1.281  -6.382 1.00 . A A .  26 LEU HB3  1 1 
       13 36072 1 1  26 LEU HD11 H   5.996   0.019  -5.797 1.00 . A A .  26 LEU HD11 1 1 
       13 36073 1 1  26 LEU HD12 H   6.447   1.259  -4.627 1.00 . A A .  26 LEU HD12 1 1 
       13 36074 1 1  26 LEU HD13 H   7.574   0.799  -5.903 1.00 . A A .  26 LEU HD13 1 1 
       13 36075 1 1  26 LEU HD21 H   6.050   2.494  -8.669 1.00 . A A .  26 LEU HD21 1 1 
       13 36076 1 1  26 LEU HD22 H   5.316   0.928  -8.320 1.00 . A A .  26 LEU HD22 1 1 
       13 36077 1 1  26 LEU HD23 H   7.061   1.136  -8.182 1.00 . A A .  26 LEU HD23 1 1 
       13 36078 1 1  26 LEU HG   H   6.458   2.951  -6.397 1.00 . A A .  26 LEU HG   1 1 
       13 36079 1 1  26 LEU N    N   4.663   4.524  -7.077 1.00 . A A .  26 LEU N    1 1 
       13 36080 1 1  26 LEU O    O   1.461   3.173  -7.363 1.00 . A A .  26 LEU O    1 1 
       13 36081 1 1  27 LEU C    C   0.124   5.479  -6.014 1.00 . A A .  27 LEU C    1 1 
       13 36082 1 1  27 LEU CA   C   0.822   4.453  -5.110 1.00 . A A .  27 LEU CA   1 1 
       13 36083 1 1  27 LEU CB   C   0.841   4.919  -3.647 1.00 . A A .  27 LEU CB   1 1 
       13 36084 1 1  27 LEU CD1  C  -1.528   4.189  -3.269 1.00 . A A .  27 LEU CD1  1 1 
       13 36085 1 1  27 LEU CD2  C  -0.461   5.858  -1.743 1.00 . A A .  27 LEU CD2  1 1 
       13 36086 1 1  27 LEU CG   C  -0.553   5.366  -3.189 1.00 . A A .  27 LEU CG   1 1 
       13 36087 1 1  27 LEU H    H   2.992   4.488  -5.040 1.00 . A A .  27 LEU H    1 1 
       13 36088 1 1  27 LEU HA   H   0.308   3.511  -5.222 1.00 . A A .  27 LEU HA   1 1 
       13 36089 1 1  27 LEU HB2  H   1.181   4.109  -3.019 1.00 . A A .  27 LEU HB2  1 1 
       13 36090 1 1  27 LEU HB3  H   1.526   5.750  -3.553 1.00 . A A .  27 LEU HB3  1 1 
       13 36091 1 1  27 LEU HD11 H  -1.806   4.021  -4.299 1.00 . A A .  27 LEU HD11 1 1 
       13 36092 1 1  27 LEU HD12 H  -2.412   4.412  -2.689 1.00 . A A .  27 LEU HD12 1 1 
       13 36093 1 1  27 LEU HD13 H  -1.054   3.301  -2.875 1.00 . A A .  27 LEU HD13 1 1 
       13 36094 1 1  27 LEU HD21 H  -0.028   5.085  -1.128 1.00 . A A .  27 LEU HD21 1 1 
       13 36095 1 1  27 LEU HD22 H  -1.450   6.098  -1.381 1.00 . A A .  27 LEU HD22 1 1 
       13 36096 1 1  27 LEU HD23 H   0.161   6.741  -1.703 1.00 . A A .  27 LEU HD23 1 1 
       13 36097 1 1  27 LEU HG   H  -0.908   6.172  -3.814 1.00 . A A .  27 LEU HG   1 1 
       13 36098 1 1  27 LEU N    N   2.219   4.216  -5.584 1.00 . A A .  27 LEU N    1 1 
       13 36099 1 1  27 LEU O    O  -0.925   5.205  -6.564 1.00 . A A .  27 LEU O    1 1 
       13 36100 1 1  28 GLN C    C  -0.239   7.034  -8.431 1.00 . A A .  28 GLN C    1 1 
       13 36101 1 1  28 GLN CA   C  -0.015   7.655  -7.045 1.00 . A A .  28 GLN CA   1 1 
       13 36102 1 1  28 GLN CB   C   0.844   8.932  -7.147 1.00 . A A .  28 GLN CB   1 1 
       13 36103 1 1  28 GLN CD   C   2.966   9.900  -8.082 1.00 . A A .  28 GLN CD   1 1 
       13 36104 1 1  28 GLN CG   C   1.939   8.768  -8.206 1.00 . A A .  28 GLN CG   1 1 
       13 36105 1 1  28 GLN H    H   1.512   6.877  -5.725 1.00 . A A .  28 GLN H    1 1 
       13 36106 1 1  28 GLN HA   H  -0.961   7.910  -6.588 1.00 . A A .  28 GLN HA   1 1 
       13 36107 1 1  28 GLN HB2  H   0.212   9.766  -7.415 1.00 . A A .  28 GLN HB2  1 1 
       13 36108 1 1  28 GLN HB3  H   1.300   9.125  -6.189 1.00 . A A .  28 GLN HB3  1 1 
       13 36109 1 1  28 GLN HE21 H   2.762  10.088  -6.115 1.00 . A A .  28 GLN HE21 1 1 
       13 36110 1 1  28 GLN HE22 H   3.877  11.145  -6.833 1.00 . A A .  28 GLN HE22 1 1 
       13 36111 1 1  28 GLN HG2  H   2.425   7.821  -8.065 1.00 . A A .  28 GLN HG2  1 1 
       13 36112 1 1  28 GLN HG3  H   1.495   8.800  -9.190 1.00 . A A .  28 GLN HG3  1 1 
       13 36113 1 1  28 GLN N    N   0.669   6.654  -6.174 1.00 . A A .  28 GLN N    1 1 
       13 36114 1 1  28 GLN NE2  N   3.222  10.420  -6.912 1.00 . A A .  28 GLN NE2  1 1 
       13 36115 1 1  28 GLN O    O  -1.152   7.392  -9.149 1.00 . A A .  28 GLN O    1 1 
       13 36116 1 1  28 GLN OE1  O   3.543  10.316  -9.067 1.00 . A A .  28 GLN OE1  1 1 
       13 36117 1 1  29 GLY C    C  -0.725   4.549 -10.182 1.00 . A A .  29 GLY C    1 1 
       13 36118 1 1  29 GLY CA   C   0.490   5.478 -10.152 1.00 . A A .  29 GLY CA   1 1 
       13 36119 1 1  29 GLY H    H   1.353   5.875  -8.215 1.00 . A A .  29 GLY H    1 1 
       13 36120 1 1  29 GLY HA2  H   0.376   6.244 -10.905 1.00 . A A .  29 GLY HA2  1 1 
       13 36121 1 1  29 GLY HA3  H   1.381   4.904 -10.358 1.00 . A A .  29 GLY HA3  1 1 
       13 36122 1 1  29 GLY N    N   0.615   6.120  -8.812 1.00 . A A .  29 GLY N    1 1 
       13 36123 1 1  29 GLY O    O  -1.646   4.746 -10.950 1.00 . A A .  29 GLY O    1 1 
       13 36124 1 1  30 PHE C    C  -3.193   3.390  -9.257 1.00 . A A .  30 PHE C    1 1 
       13 36125 1 1  30 PHE CA   C  -1.893   2.593  -9.363 1.00 . A A .  30 PHE CA   1 1 
       13 36126 1 1  30 PHE CB   C  -1.779   1.626  -8.175 1.00 . A A .  30 PHE CB   1 1 
       13 36127 1 1  30 PHE CD1  C  -3.449  -0.076  -9.005 1.00 . A A .  30 PHE CD1  1 1 
       13 36128 1 1  30 PHE CD2  C  -3.889   1.048  -6.901 1.00 . A A .  30 PHE CD2  1 1 
       13 36129 1 1  30 PHE CE1  C  -4.642  -0.795  -8.870 1.00 . A A .  30 PHE CE1  1 1 
       13 36130 1 1  30 PHE CE2  C  -5.083   0.328  -6.767 1.00 . A A .  30 PHE CE2  1 1 
       13 36131 1 1  30 PHE CG   C  -3.070   0.846  -8.022 1.00 . A A .  30 PHE CG   1 1 
       13 36132 1 1  30 PHE CZ   C  -5.459  -0.593  -7.751 1.00 . A A .  30 PHE CZ   1 1 
       13 36133 1 1  30 PHE H    H   0.019   3.383  -8.755 1.00 . A A .  30 PHE H    1 1 
       13 36134 1 1  30 PHE HA   H  -1.895   2.030 -10.285 1.00 . A A .  30 PHE HA   1 1 
       13 36135 1 1  30 PHE HB2  H  -0.965   0.937  -8.352 1.00 . A A .  30 PHE HB2  1 1 
       13 36136 1 1  30 PHE HB3  H  -1.585   2.185  -7.272 1.00 . A A .  30 PHE HB3  1 1 
       13 36137 1 1  30 PHE HD1  H  -2.819  -0.232  -9.869 1.00 . A A .  30 PHE HD1  1 1 
       13 36138 1 1  30 PHE HD2  H  -3.599   1.758  -6.141 1.00 . A A .  30 PHE HD2  1 1 
       13 36139 1 1  30 PHE HE1  H  -4.933  -1.506  -9.630 1.00 . A A .  30 PHE HE1  1 1 
       13 36140 1 1  30 PHE HE2  H  -5.714   0.484  -5.905 1.00 . A A .  30 PHE HE2  1 1 
       13 36141 1 1  30 PHE HZ   H  -6.380  -1.148  -7.647 1.00 . A A .  30 PHE HZ   1 1 
       13 36142 1 1  30 PHE N    N  -0.735   3.532  -9.363 1.00 . A A .  30 PHE N    1 1 
       13 36143 1 1  30 PHE O    O  -4.233   2.946  -9.708 1.00 . A A .  30 PHE O    1 1 
       13 36144 1 1  31 ILE C    C  -4.643   6.093  -9.915 1.00 . A A .  31 ILE C    1 1 
       13 36145 1 1  31 ILE CA   C  -4.415   5.367  -8.584 1.00 . A A .  31 ILE CA   1 1 
       13 36146 1 1  31 ILE CB   C  -4.277   6.390  -7.448 1.00 . A A .  31 ILE CB   1 1 
       13 36147 1 1  31 ILE CD1  C  -3.671   6.636  -5.030 1.00 . A A .  31 ILE CD1  1 1 
       13 36148 1 1  31 ILE CG1  C  -4.129   5.654  -6.112 1.00 . A A .  31 ILE CG1  1 1 
       13 36149 1 1  31 ILE CG2  C  -5.521   7.279  -7.419 1.00 . A A .  31 ILE CG2  1 1 
       13 36150 1 1  31 ILE H    H  -2.332   4.945  -8.332 1.00 . A A .  31 ILE H    1 1 
       13 36151 1 1  31 ILE HA   H  -5.244   4.702  -8.391 1.00 . A A .  31 ILE HA   1 1 
       13 36152 1 1  31 ILE HB   H  -3.403   7.003  -7.623 1.00 . A A .  31 ILE HB   1 1 
       13 36153 1 1  31 ILE HD11 H  -4.382   7.445  -4.954 1.00 . A A .  31 ILE HD11 1 1 
       13 36154 1 1  31 ILE HD12 H  -2.700   7.032  -5.289 1.00 . A A .  31 ILE HD12 1 1 
       13 36155 1 1  31 ILE HD13 H  -3.609   6.122  -4.082 1.00 . A A .  31 ILE HD13 1 1 
       13 36156 1 1  31 ILE HG12 H  -5.078   5.223  -5.832 1.00 . A A .  31 ILE HG12 1 1 
       13 36157 1 1  31 ILE HG13 H  -3.393   4.869  -6.215 1.00 . A A .  31 ILE HG13 1 1 
       13 36158 1 1  31 ILE HG21 H  -5.520   7.866  -6.512 1.00 . A A .  31 ILE HG21 1 1 
       13 36159 1 1  31 ILE HG22 H  -6.406   6.662  -7.447 1.00 . A A .  31 ILE HG22 1 1 
       13 36160 1 1  31 ILE HG23 H  -5.514   7.938  -8.274 1.00 . A A .  31 ILE HG23 1 1 
       13 36161 1 1  31 ILE N    N  -3.163   4.567  -8.685 1.00 . A A .  31 ILE N    1 1 
       13 36162 1 1  31 ILE O    O  -5.641   5.894 -10.578 1.00 . A A .  31 ILE O    1 1 
       13 36163 1 1  32 GLN C    C  -4.291   6.706 -12.713 1.00 . A A .  32 GLN C    1 1 
       13 36164 1 1  32 GLN CA   C  -3.874   7.671 -11.597 1.00 . A A .  32 GLN CA   1 1 
       13 36165 1 1  32 GLN CB   C  -2.545   8.335 -11.963 1.00 . A A .  32 GLN CB   1 1 
       13 36166 1 1  32 GLN CD   C  -1.408   9.869 -13.576 1.00 . A A .  32 GLN CD   1 1 
       13 36167 1 1  32 GLN CG   C  -2.759   9.314 -13.120 1.00 . A A .  32 GLN CG   1 1 
       13 36168 1 1  32 GLN H    H  -2.927   7.080  -9.755 1.00 . A A .  32 GLN H    1 1 
       13 36169 1 1  32 GLN HA   H  -4.638   8.428 -11.499 1.00 . A A .  32 GLN HA   1 1 
       13 36170 1 1  32 GLN HB2  H  -2.162   8.869 -11.105 1.00 . A A .  32 GLN HB2  1 1 
       13 36171 1 1  32 GLN HB3  H  -1.835   7.579 -12.262 1.00 . A A .  32 GLN HB3  1 1 
       13 36172 1 1  32 GLN HE21 H  -1.727  11.671 -12.804 1.00 . A A .  32 GLN HE21 1 1 
       13 36173 1 1  32 GLN HE22 H  -0.234  11.470 -13.587 1.00 . A A .  32 GLN HE22 1 1 
       13 36174 1 1  32 GLN HG2  H  -3.235   8.800 -13.943 1.00 . A A .  32 GLN HG2  1 1 
       13 36175 1 1  32 GLN HG3  H  -3.388  10.128 -12.791 1.00 . A A .  32 GLN HG3  1 1 
       13 36176 1 1  32 GLN N    N  -3.722   6.932 -10.309 1.00 . A A .  32 GLN N    1 1 
       13 36177 1 1  32 GLN NE2  N  -1.097  11.106 -13.299 1.00 . A A .  32 GLN NE2  1 1 
       13 36178 1 1  32 GLN O    O  -4.990   7.076 -13.634 1.00 . A A .  32 GLN O    1 1 
       13 36179 1 1  32 GLN OE1  O  -0.628   9.170 -14.190 1.00 . A A .  32 GLN OE1  1 1 
       13 36180 1 1  33 ASP C    C  -5.726   4.110 -13.507 1.00 . A A .  33 ASP C    1 1 
       13 36181 1 1  33 ASP CA   C  -4.257   4.496 -13.697 1.00 . A A .  33 ASP CA   1 1 
       13 36182 1 1  33 ASP CB   C  -3.377   3.248 -13.599 1.00 . A A .  33 ASP CB   1 1 
       13 36183 1 1  33 ASP CG   C  -1.905   3.650 -13.705 1.00 . A A .  33 ASP CG   1 1 
       13 36184 1 1  33 ASP H    H  -3.315   5.195 -11.880 1.00 . A A .  33 ASP H    1 1 
       13 36185 1 1  33 ASP HA   H  -4.132   4.957 -14.667 1.00 . A A .  33 ASP HA   1 1 
       13 36186 1 1  33 ASP HB2  H  -3.551   2.760 -12.650 1.00 . A A .  33 ASP HB2  1 1 
       13 36187 1 1  33 ASP HB3  H  -3.622   2.570 -14.403 1.00 . A A .  33 ASP HB3  1 1 
       13 36188 1 1  33 ASP N    N  -3.873   5.472 -12.637 1.00 . A A .  33 ASP N    1 1 
       13 36189 1 1  33 ASP O    O  -6.464   3.944 -14.458 1.00 . A A .  33 ASP O    1 1 
       13 36190 1 1  33 ASP OD1  O  -1.639   4.723 -14.220 1.00 . A A .  33 ASP OD1  1 1 
       13 36191 1 1  33 ASP OD2  O  -1.068   2.877 -13.269 1.00 . A A .  33 ASP OD2  1 1 
       13 36192 1 1  34 ARG C    C  -8.446   4.860 -12.015 1.00 . A A .  34 ARG C    1 1 
       13 36193 1 1  34 ARG CA   C  -7.574   3.599 -12.016 1.00 . A A .  34 ARG CA   1 1 
       13 36194 1 1  34 ARG CB   C  -7.671   2.906 -10.648 1.00 . A A .  34 ARG CB   1 1 
       13 36195 1 1  34 ARG CD   C  -8.359   0.535 -11.187 1.00 . A A .  34 ARG CD   1 1 
       13 36196 1 1  34 ARG CG   C  -7.197   1.444 -10.757 1.00 . A A .  34 ARG CG   1 1 
       13 36197 1 1  34 ARG CZ   C  -8.584  -1.738 -11.999 1.00 . A A .  34 ARG CZ   1 1 
       13 36198 1 1  34 ARG H    H  -5.537   4.109 -11.532 1.00 . A A .  34 ARG H    1 1 
       13 36199 1 1  34 ARG HA   H  -7.931   2.931 -12.785 1.00 . A A .  34 ARG HA   1 1 
       13 36200 1 1  34 ARG HB2  H  -7.047   3.434  -9.940 1.00 . A A .  34 ARG HB2  1 1 
       13 36201 1 1  34 ARG HB3  H  -8.696   2.929 -10.303 1.00 . A A .  34 ARG HB3  1 1 
       13 36202 1 1  34 ARG HD2  H  -8.948   0.269 -10.323 1.00 . A A .  34 ARG HD2  1 1 
       13 36203 1 1  34 ARG HD3  H  -8.984   1.053 -11.901 1.00 . A A .  34 ARG HD3  1 1 
       13 36204 1 1  34 ARG HE   H  -6.871  -0.738 -12.084 1.00 . A A .  34 ARG HE   1 1 
       13 36205 1 1  34 ARG HG2  H  -6.400   1.373 -11.485 1.00 . A A .  34 ARG HG2  1 1 
       13 36206 1 1  34 ARG HG3  H  -6.828   1.116  -9.796 1.00 . A A .  34 ARG HG3  1 1 
       13 36207 1 1  34 ARG HH11 H -10.207  -0.864 -11.217 1.00 . A A .  34 ARG HH11 1 1 
       13 36208 1 1  34 ARG HH12 H -10.429  -2.486 -11.781 1.00 . A A .  34 ARG HH12 1 1 
       13 36209 1 1  34 ARG HH21 H  -7.143  -2.854 -12.827 1.00 . A A .  34 ARG HH21 1 1 
       13 36210 1 1  34 ARG HH22 H  -8.695  -3.612 -12.692 1.00 . A A .  34 ARG HH22 1 1 
       13 36211 1 1  34 ARG N    N  -6.154   3.970 -12.282 1.00 . A A .  34 ARG N    1 1 
       13 36212 1 1  34 ARG NE   N  -7.812  -0.702 -11.812 1.00 . A A .  34 ARG NE   1 1 
       13 36213 1 1  34 ARG NH1  N  -9.838  -1.692 -11.637 1.00 . A A .  34 ARG NH1  1 1 
       13 36214 1 1  34 ARG NH2  N  -8.103  -2.819 -12.548 1.00 . A A .  34 ARG NH2  1 1 
       13 36215 1 1  34 ARG O    O  -9.657   4.783 -11.952 1.00 . A A .  34 ARG O    1 1 
       13 36216 1 1  35 ALA C    C  -9.053   7.616 -13.552 1.00 . A A .  35 ALA C    1 1 
       13 36217 1 1  35 ALA CA   C  -8.659   7.278 -12.110 1.00 . A A .  35 ALA CA   1 1 
       13 36218 1 1  35 ALA CB   C  -7.833   8.425 -11.523 1.00 . A A .  35 ALA CB   1 1 
       13 36219 1 1  35 ALA H    H  -6.872   6.068 -12.168 1.00 . A A .  35 ALA H    1 1 
       13 36220 1 1  35 ALA HA   H  -9.556   7.135 -11.524 1.00 . A A .  35 ALA HA   1 1 
       13 36221 1 1  35 ALA HB1  H  -8.422   9.330 -11.524 1.00 . A A .  35 ALA HB1  1 1 
       13 36222 1 1  35 ALA HB2  H  -6.946   8.572 -12.121 1.00 . A A .  35 ALA HB2  1 1 
       13 36223 1 1  35 ALA HB3  H  -7.548   8.183 -10.510 1.00 . A A .  35 ALA HB3  1 1 
       13 36224 1 1  35 ALA N    N  -7.848   6.021 -12.097 1.00 . A A .  35 ALA N    1 1 
       13 36225 1 1  35 ALA O    O -10.205   7.854 -13.850 1.00 . A A .  35 ALA O    1 1 
       13 36226 1 1  36 GLY C    C  -7.243   7.574 -16.764 1.00 . A A .  36 GLY C    1 1 
       13 36227 1 1  36 GLY CA   C  -8.432   7.925 -15.872 1.00 . A A .  36 GLY CA   1 1 
       13 36228 1 1  36 GLY H    H  -7.190   7.405 -14.177 1.00 . A A .  36 GLY H    1 1 
       13 36229 1 1  36 GLY HA2  H  -9.299   7.353 -16.169 1.00 . A A .  36 GLY HA2  1 1 
       13 36230 1 1  36 GLY HA3  H  -8.658   8.975 -15.990 1.00 . A A .  36 GLY HA3  1 1 
       13 36231 1 1  36 GLY N    N  -8.106   7.620 -14.448 1.00 . A A .  36 GLY N    1 1 
       13 36232 1 1  36 GLY O    O  -6.495   6.656 -16.494 1.00 . A A .  36 GLY O    1 1 
       13 36233 1 1  37 ARG C    C  -4.685   8.737 -18.301 1.00 . A A .  37 ARG C    1 1 
       13 36234 1 1  37 ARG CA   C  -5.950   8.014 -18.776 1.00 . A A .  37 ARG CA   1 1 
       13 36235 1 1  37 ARG CB   C  -6.329   8.502 -20.178 1.00 . A A .  37 ARG CB   1 1 
       13 36236 1 1  37 ARG CD   C  -7.831   8.112 -22.137 1.00 . A A .  37 ARG CD   1 1 
       13 36237 1 1  37 ARG CG   C  -7.443   7.617 -20.740 1.00 . A A .  37 ARG CG   1 1 
       13 36238 1 1  37 ARG CZ   C  -8.587   5.912 -22.918 1.00 . A A .  37 ARG CZ   1 1 
       13 36239 1 1  37 ARG H    H  -7.703   9.024 -18.038 1.00 . A A .  37 ARG H    1 1 
       13 36240 1 1  37 ARG HA   H  -5.765   6.950 -18.807 1.00 . A A .  37 ARG HA   1 1 
       13 36241 1 1  37 ARG HB2  H  -6.673   9.524 -20.124 1.00 . A A .  37 ARG HB2  1 1 
       13 36242 1 1  37 ARG HB3  H  -5.466   8.445 -20.825 1.00 . A A .  37 ARG HB3  1 1 
       13 36243 1 1  37 ARG HD2  H  -8.293   9.077 -22.054 1.00 . A A .  37 ARG HD2  1 1 
       13 36244 1 1  37 ARG HD3  H  -6.935   8.201 -22.749 1.00 . A A .  37 ARG HD3  1 1 
       13 36245 1 1  37 ARG HE   H  -9.727   7.529 -22.981 1.00 . A A .  37 ARG HE   1 1 
       13 36246 1 1  37 ARG HG2  H  -7.094   6.601 -20.788 1.00 . A A .  37 ARG HG2  1 1 
       13 36247 1 1  37 ARG HG3  H  -8.304   7.668 -20.091 1.00 . A A .  37 ARG HG3  1 1 
       13 36248 1 1  37 ARG HH11 H  -6.646   6.063 -22.456 1.00 . A A .  37 ARG HH11 1 1 
       13 36249 1 1  37 ARG HH12 H  -7.199   4.471 -22.858 1.00 . A A .  37 ARG HH12 1 1 
       13 36250 1 1  37 ARG HH21 H -10.447   5.474 -23.515 1.00 . A A .  37 ARG HH21 1 1 
       13 36251 1 1  37 ARG HH22 H  -9.343   4.140 -23.458 1.00 . A A .  37 ARG HH22 1 1 
       13 36252 1 1  37 ARG N    N  -7.076   8.297 -17.840 1.00 . A A .  37 ARG N    1 1 
       13 36253 1 1  37 ARG NE   N  -8.840   7.183 -22.748 1.00 . A A .  37 ARG NE   1 1 
       13 36254 1 1  37 ARG NH1  N  -7.384   5.445 -22.731 1.00 . A A .  37 ARG NH1  1 1 
       13 36255 1 1  37 ARG NH2  N  -9.533   5.113 -23.330 1.00 . A A .  37 ARG NH2  1 1 
       13 36256 1 1  37 ARG O    O  -4.158   8.454 -17.244 1.00 . A A .  37 ARG O    1 1 
       13 36257 1 1  38 MET C    C  -3.071  11.865 -19.134 1.00 . A A .  38 MET C    1 1 
       13 36258 1 1  38 MET CA   C  -2.946  10.404 -18.692 1.00 . A A .  38 MET CA   1 1 
       13 36259 1 1  38 MET CB   C  -1.747   9.765 -19.409 1.00 . A A .  38 MET CB   1 1 
       13 36260 1 1  38 MET CE   C  -1.208   6.490 -20.536 1.00 . A A .  38 MET CE   1 1 
       13 36261 1 1  38 MET CG   C  -1.336   8.480 -18.681 1.00 . A A .  38 MET CG   1 1 
       13 36262 1 1  38 MET H    H  -4.626   9.867 -19.934 1.00 . A A .  38 MET H    1 1 
       13 36263 1 1  38 MET HA   H  -2.790  10.336 -17.622 1.00 . A A .  38 MET HA   1 1 
       13 36264 1 1  38 MET HB2  H  -2.021   9.529 -20.427 1.00 . A A .  38 MET HB2  1 1 
       13 36265 1 1  38 MET HB3  H  -0.915  10.454 -19.410 1.00 . A A .  38 MET HB3  1 1 
       13 36266 1 1  38 MET HE1  H  -0.658   5.956 -21.299 1.00 . A A .  38 MET HE1  1 1 
       13 36267 1 1  38 MET HE2  H  -1.996   7.061 -20.998 1.00 . A A .  38 MET HE2  1 1 
       13 36268 1 1  38 MET HE3  H  -1.637   5.787 -19.836 1.00 . A A .  38 MET HE3  1 1 
       13 36269 1 1  38 MET HG2  H  -0.925   8.732 -17.714 1.00 . A A .  38 MET HG2  1 1 
       13 36270 1 1  38 MET HG3  H  -2.201   7.848 -18.550 1.00 . A A .  38 MET HG3  1 1 
       13 36271 1 1  38 MET N    N  -4.187   9.662 -19.082 1.00 . A A .  38 MET N    1 1 
       13 36272 1 1  38 MET O    O  -2.909  12.186 -20.295 1.00 . A A .  38 MET O    1 1 
       13 36273 1 1  38 MET SD   S  -0.085   7.605 -19.656 1.00 . A A .  38 MET SD   1 1 
       13 36274 1 1  39 GLY C    C  -4.458  14.897 -17.657 1.00 . A A .  39 GLY C    1 1 
       13 36275 1 1  39 GLY CA   C  -3.470  14.199 -18.593 1.00 . A A .  39 GLY CA   1 1 
       13 36276 1 1  39 GLY H    H  -3.468  12.482 -17.286 1.00 . A A .  39 GLY H    1 1 
       13 36277 1 1  39 GLY HA2  H  -2.502  14.672 -18.511 1.00 . A A .  39 GLY HA2  1 1 
       13 36278 1 1  39 GLY HA3  H  -3.826  14.284 -19.610 1.00 . A A .  39 GLY HA3  1 1 
       13 36279 1 1  39 GLY N    N  -3.348  12.757 -18.219 1.00 . A A .  39 GLY N    1 1 
       13 36280 1 1  39 GLY O    O  -4.261  14.953 -16.459 1.00 . A A .  39 GLY O    1 1 
       13 36281 1 1  40 GLY C    C  -6.041  17.561 -17.057 1.00 . A A .  40 GLY C    1 1 
       13 36282 1 1  40 GLY CA   C  -6.521  16.136 -17.345 1.00 . A A .  40 GLY CA   1 1 
       13 36283 1 1  40 GLY H    H  -5.654  15.379 -19.166 1.00 . A A .  40 GLY H    1 1 
       13 36284 1 1  40 GLY HA2  H  -7.469  16.172 -17.863 1.00 . A A .  40 GLY HA2  1 1 
       13 36285 1 1  40 GLY HA3  H  -6.640  15.604 -16.413 1.00 . A A .  40 GLY HA3  1 1 
       13 36286 1 1  40 GLY N    N  -5.518  15.435 -18.197 1.00 . A A .  40 GLY N    1 1 
       13 36287 1 1  40 GLY O    O  -6.762  18.371 -16.510 1.00 . A A .  40 GLY O    1 1 
       13 36288 1 1  41 GLU C    C  -4.474  19.608 -15.699 1.00 . A A .  41 GLU C    1 1 
       13 36289 1 1  41 GLU CA   C  -4.297  19.246 -17.176 1.00 . A A .  41 GLU CA   1 1 
       13 36290 1 1  41 GLU CB   C  -5.055  20.253 -18.042 1.00 . A A .  41 GLU CB   1 1 
       13 36291 1 1  41 GLU CD   C  -5.707  20.848 -20.380 1.00 . A A .  41 GLU CD   1 1 
       13 36292 1 1  41 GLU CG   C  -5.001  19.810 -19.506 1.00 . A A .  41 GLU CG   1 1 
       13 36293 1 1  41 GLU H    H  -4.264  17.204 -17.866 1.00 . A A .  41 GLU H    1 1 
       13 36294 1 1  41 GLU HA   H  -3.247  19.275 -17.428 1.00 . A A .  41 GLU HA   1 1 
       13 36295 1 1  41 GLU HB2  H  -6.084  20.305 -17.718 1.00 . A A .  41 GLU HB2  1 1 
       13 36296 1 1  41 GLU HB3  H  -4.598  21.226 -17.946 1.00 . A A .  41 GLU HB3  1 1 
       13 36297 1 1  41 GLU HG2  H  -3.970  19.718 -19.816 1.00 . A A .  41 GLU HG2  1 1 
       13 36298 1 1  41 GLU HG3  H  -5.496  18.857 -19.612 1.00 . A A .  41 GLU HG3  1 1 
       13 36299 1 1  41 GLU N    N  -4.828  17.873 -17.425 1.00 . A A .  41 GLU N    1 1 
       13 36300 1 1  41 GLU O    O  -4.262  20.734 -15.296 1.00 . A A .  41 GLU O    1 1 
       13 36301 1 1  41 GLU OE1  O  -5.094  21.861 -20.674 1.00 . A A .  41 GLU OE1  1 1 
       13 36302 1 1  41 GLU OE2  O  -6.849  20.612 -20.739 1.00 . A A .  41 GLU OE2  1 1 
       13 36303 1 1  42 ALA C    C  -5.248  17.619 -12.686 1.00 . A A .  42 ALA C    1 1 
       13 36304 1 1  42 ALA CA   C  -5.036  18.939 -13.438 1.00 . A A .  42 ALA CA   1 1 
       13 36305 1 1  42 ALA CB   C  -6.268  19.818 -13.262 1.00 . A A .  42 ALA CB   1 1 
       13 36306 1 1  42 ALA H    H  -5.012  17.757 -15.237 1.00 . A A .  42 ALA H    1 1 
       13 36307 1 1  42 ALA HA   H  -4.166  19.446 -13.049 1.00 . A A .  42 ALA HA   1 1 
       13 36308 1 1  42 ALA HB1  H  -7.123  19.328 -13.703 1.00 . A A .  42 ALA HB1  1 1 
       13 36309 1 1  42 ALA HB2  H  -6.105  20.768 -13.748 1.00 . A A .  42 ALA HB2  1 1 
       13 36310 1 1  42 ALA HB3  H  -6.447  19.975 -12.209 1.00 . A A .  42 ALA HB3  1 1 
       13 36311 1 1  42 ALA N    N  -4.853  18.660 -14.890 1.00 . A A .  42 ALA N    1 1 
       13 36312 1 1  42 ALA O    O  -6.252  17.451 -12.022 1.00 . A A .  42 ALA O    1 1 
       13 36313 1 1  43 PRO C    C  -4.406  15.556 -10.616 1.00 . A A .  43 PRO C    1 1 
       13 36314 1 1  43 PRO CA   C  -4.410  15.404 -12.145 1.00 . A A .  43 PRO CA   1 1 
       13 36315 1 1  43 PRO CB   C  -3.158  14.622 -12.610 1.00 . A A .  43 PRO CB   1 1 
       13 36316 1 1  43 PRO CD   C  -3.080  16.901 -13.621 1.00 . A A .  43 PRO CD   1 1 
       13 36317 1 1  43 PRO CG   C  -2.285  15.592 -13.455 1.00 . A A .  43 PRO CG   1 1 
       13 36318 1 1  43 PRO HA   H  -5.303  14.890 -12.465 1.00 . A A .  43 PRO HA   1 1 
       13 36319 1 1  43 PRO HB2  H  -2.593  14.268 -11.755 1.00 . A A .  43 PRO HB2  1 1 
       13 36320 1 1  43 PRO HB3  H  -3.455  13.780 -13.219 1.00 . A A .  43 PRO HB3  1 1 
       13 36321 1 1  43 PRO HD2  H  -2.510  17.745 -13.251 1.00 . A A .  43 PRO HD2  1 1 
       13 36322 1 1  43 PRO HD3  H  -3.333  17.043 -14.657 1.00 . A A .  43 PRO HD3  1 1 
       13 36323 1 1  43 PRO HG2  H  -1.348  15.786 -12.945 1.00 . A A .  43 PRO HG2  1 1 
       13 36324 1 1  43 PRO HG3  H  -2.084  15.159 -14.427 1.00 . A A .  43 PRO HG3  1 1 
       13 36325 1 1  43 PRO N    N  -4.308  16.711 -12.813 1.00 . A A .  43 PRO N    1 1 
       13 36326 1 1  43 PRO O    O  -4.477  16.651 -10.094 1.00 . A A .  43 PRO O    1 1 
       13 36327 1 1  44 GLU C    C  -2.949  15.008  -7.919 1.00 . A A .  44 GLU C    1 1 
       13 36328 1 1  44 GLU CA   C  -4.323  14.551  -8.414 1.00 . A A .  44 GLU CA   1 1 
       13 36329 1 1  44 GLU CB   C  -4.641  13.173  -7.830 1.00 . A A .  44 GLU CB   1 1 
       13 36330 1 1  44 GLU CD   C  -3.998  10.758  -7.875 1.00 . A A .  44 GLU CD   1 1 
       13 36331 1 1  44 GLU CG   C  -3.547  12.178  -8.225 1.00 . A A .  44 GLU CG   1 1 
       13 36332 1 1  44 GLU H    H  -4.275  13.600 -10.345 1.00 . A A .  44 GLU H    1 1 
       13 36333 1 1  44 GLU HA   H  -5.059  15.261  -8.067 1.00 . A A .  44 GLU HA   1 1 
       13 36334 1 1  44 GLU HB2  H  -4.693  13.246  -6.755 1.00 . A A .  44 GLU HB2  1 1 
       13 36335 1 1  44 GLU HB3  H  -5.591  12.829  -8.214 1.00 . A A .  44 GLU HB3  1 1 
       13 36336 1 1  44 GLU HG2  H  -3.364  12.246  -9.288 1.00 . A A .  44 GLU HG2  1 1 
       13 36337 1 1  44 GLU HG3  H  -2.639  12.408  -7.688 1.00 . A A .  44 GLU HG3  1 1 
       13 36338 1 1  44 GLU N    N  -4.329  14.471  -9.902 1.00 . A A .  44 GLU N    1 1 
       13 36339 1 1  44 GLU O    O  -2.836  15.631  -6.881 1.00 . A A .  44 GLU O    1 1 
       13 36340 1 1  44 GLU OE1  O  -4.633  10.596  -6.845 1.00 . A A .  44 GLU OE1  1 1 
       13 36341 1 1  44 GLU OE2  O  -3.702   9.857  -8.642 1.00 . A A .  44 GLU OE2  1 1 
       13 36342 1 1  45 LEU C    C  -0.151  16.442  -8.900 1.00 . A A .  45 LEU C    1 1 
       13 36343 1 1  45 LEU CA   C  -0.537  15.134  -8.202 1.00 . A A .  45 LEU CA   1 1 
       13 36344 1 1  45 LEU CB   C   0.473  14.038  -8.560 1.00 . A A .  45 LEU CB   1 1 
       13 36345 1 1  45 LEU CD1  C   1.640  14.270 -10.795 1.00 . A A .  45 LEU CD1  1 1 
       13 36346 1 1  45 LEU CD2  C   0.361  12.189 -10.283 1.00 . A A .  45 LEU CD2  1 1 
       13 36347 1 1  45 LEU CG   C   0.405  13.710 -10.079 1.00 . A A .  45 LEU CG   1 1 
       13 36348 1 1  45 LEU H    H  -2.015  14.208  -9.477 1.00 . A A .  45 LEU H    1 1 
       13 36349 1 1  45 LEU HA   H  -0.528  15.286  -7.131 1.00 . A A .  45 LEU HA   1 1 
       13 36350 1 1  45 LEU HB2  H   1.467  14.377  -8.296 1.00 . A A .  45 LEU HB2  1 1 
       13 36351 1 1  45 LEU HB3  H   0.242  13.153  -7.983 1.00 . A A .  45 LEU HB3  1 1 
       13 36352 1 1  45 LEU HD11 H   1.717  15.330 -10.603 1.00 . A A .  45 LEU HD11 1 1 
       13 36353 1 1  45 LEU HD12 H   1.548  14.103 -11.858 1.00 . A A .  45 LEU HD12 1 1 
       13 36354 1 1  45 LEU HD13 H   2.525  13.773 -10.427 1.00 . A A .  45 LEU HD13 1 1 
       13 36355 1 1  45 LEU HD21 H   1.223  11.738  -9.814 1.00 . A A .  45 LEU HD21 1 1 
       13 36356 1 1  45 LEU HD22 H   0.366  11.966 -11.339 1.00 . A A .  45 LEU HD22 1 1 
       13 36357 1 1  45 LEU HD23 H  -0.539  11.794  -9.835 1.00 . A A .  45 LEU HD23 1 1 
       13 36358 1 1  45 LEU HG   H  -0.483  14.151 -10.514 1.00 . A A .  45 LEU HG   1 1 
       13 36359 1 1  45 LEU N    N  -1.904  14.710  -8.643 1.00 . A A .  45 LEU N    1 1 
       13 36360 1 1  45 LEU O    O   0.464  17.309  -8.312 1.00 . A A .  45 LEU O    1 1 
       13 36361 1 1  46 ALA C    C   1.322  18.168 -10.679 1.00 . A A .  46 ALA C    1 1 
       13 36362 1 1  46 ALA CA   C  -0.163  17.853 -10.873 1.00 . A A .  46 ALA CA   1 1 
       13 36363 1 1  46 ALA CB   C  -1.002  19.008 -10.321 1.00 . A A .  46 ALA CB   1 1 
       13 36364 1 1  46 ALA H    H  -1.008  15.887 -10.604 1.00 . A A .  46 ALA H    1 1 
       13 36365 1 1  46 ALA HA   H  -0.371  17.729 -11.925 1.00 . A A .  46 ALA HA   1 1 
       13 36366 1 1  46 ALA HB1  H  -0.768  19.155  -9.277 1.00 . A A .  46 ALA HB1  1 1 
       13 36367 1 1  46 ALA HB2  H  -2.051  18.773 -10.425 1.00 . A A .  46 ALA HB2  1 1 
       13 36368 1 1  46 ALA HB3  H  -0.779  19.910 -10.870 1.00 . A A .  46 ALA HB3  1 1 
       13 36369 1 1  46 ALA N    N  -0.509  16.596 -10.146 1.00 . A A .  46 ALA N    1 1 
       13 36370 1 1  46 ALA O    O   1.697  18.912  -9.794 1.00 . A A .  46 ALA O    1 1 
       13 36371 1 1  47 LEU C    C   4.365  17.405 -12.612 1.00 . A A .  47 LEU C    1 1 
       13 36372 1 1  47 LEU CA   C   3.629  17.888 -11.355 1.00 . A A .  47 LEU CA   1 1 
       13 36373 1 1  47 LEU CB   C   4.156  17.156 -10.103 1.00 . A A .  47 LEU CB   1 1 
       13 36374 1 1  47 LEU CD1  C   5.668  17.292  -8.116 1.00 . A A .  47 LEU CD1  1 1 
       13 36375 1 1  47 LEU CD2  C   6.461  18.110 -10.338 1.00 . A A .  47 LEU CD2  1 1 
       13 36376 1 1  47 LEU CG   C   5.248  17.985  -9.413 1.00 . A A .  47 LEU CG   1 1 
       13 36377 1 1  47 LEU H    H   1.852  17.017 -12.210 1.00 . A A .  47 LEU H    1 1 
       13 36378 1 1  47 LEU HA   H   3.775  18.954 -11.248 1.00 . A A .  47 LEU HA   1 1 
       13 36379 1 1  47 LEU HB2  H   3.339  17.007  -9.414 1.00 . A A .  47 LEU HB2  1 1 
       13 36380 1 1  47 LEU HB3  H   4.562  16.194 -10.383 1.00 . A A .  47 LEU HB3  1 1 
       13 36381 1 1  47 LEU HD11 H   4.818  17.225  -7.453 1.00 . A A .  47 LEU HD11 1 1 
       13 36382 1 1  47 LEU HD12 H   6.452  17.863  -7.640 1.00 . A A .  47 LEU HD12 1 1 
       13 36383 1 1  47 LEU HD13 H   6.030  16.300  -8.339 1.00 . A A .  47 LEU HD13 1 1 
       13 36384 1 1  47 LEU HD21 H   6.779  17.127 -10.650 1.00 . A A .  47 LEU HD21 1 1 
       13 36385 1 1  47 LEU HD22 H   7.267  18.597  -9.809 1.00 . A A .  47 LEU HD22 1 1 
       13 36386 1 1  47 LEU HD23 H   6.194  18.695 -11.205 1.00 . A A .  47 LEU HD23 1 1 
       13 36387 1 1  47 LEU HG   H   4.864  18.969  -9.184 1.00 . A A .  47 LEU HG   1 1 
       13 36388 1 1  47 LEU N    N   2.172  17.613 -11.500 1.00 . A A .  47 LEU N    1 1 
       13 36389 1 1  47 LEU O    O   5.366  16.723 -12.532 1.00 . A A .  47 LEU O    1 1 
       13 36390 1 1  48 ASP C    C   4.485  15.796 -15.155 1.00 . A A .  48 ASP C    1 1 
       13 36391 1 1  48 ASP CA   C   4.518  17.339 -15.042 1.00 . A A .  48 ASP CA   1 1 
       13 36392 1 1  48 ASP CB   C   5.975  17.823 -15.054 1.00 . A A .  48 ASP CB   1 1 
       13 36393 1 1  48 ASP CG   C   6.518  17.803 -16.485 1.00 . A A .  48 ASP CG   1 1 
       13 36394 1 1  48 ASP H    H   3.056  18.308 -13.794 1.00 . A A .  48 ASP H    1 1 
       13 36395 1 1  48 ASP HA   H   3.989  17.799 -15.852 1.00 . A A .  48 ASP HA   1 1 
       13 36396 1 1  48 ASP HB2  H   6.019  18.830 -14.668 1.00 . A A .  48 ASP HB2  1 1 
       13 36397 1 1  48 ASP HB3  H   6.580  17.175 -14.438 1.00 . A A .  48 ASP HB3  1 1 
       13 36398 1 1  48 ASP N    N   3.867  17.759 -13.766 1.00 . A A .  48 ASP N    1 1 
       13 36399 1 1  48 ASP O    O   4.785  15.124 -14.188 1.00 . A A .  48 ASP O    1 1 
       13 36400 1 1  48 ASP OD1  O   6.281  18.762 -17.201 1.00 . A A .  48 ASP OD1  1 1 
       13 36401 1 1  48 ASP OD2  O   7.166  16.831 -16.838 1.00 . A A .  48 ASP OD2  1 1 
       13 36402 1 1  49 PRO C    C   5.479  13.197 -16.158 1.00 . A A .  49 PRO C    1 1 
       13 36403 1 1  49 PRO CA   C   4.101  13.789 -16.486 1.00 . A A .  49 PRO CA   1 1 
       13 36404 1 1  49 PRO CB   C   3.726  13.564 -17.970 1.00 . A A .  49 PRO CB   1 1 
       13 36405 1 1  49 PRO CD   C   3.763  16.024 -17.526 1.00 . A A .  49 PRO CD   1 1 
       13 36406 1 1  49 PRO CG   C   3.527  14.963 -18.620 1.00 . A A .  49 PRO CG   1 1 
       13 36407 1 1  49 PRO HA   H   3.348  13.359 -15.841 1.00 . A A .  49 PRO HA   1 1 
       13 36408 1 1  49 PRO HB2  H   4.517  13.027 -18.481 1.00 . A A .  49 PRO HB2  1 1 
       13 36409 1 1  49 PRO HB3  H   2.806  12.999 -18.037 1.00 . A A .  49 PRO HB3  1 1 
       13 36410 1 1  49 PRO HD2  H   4.566  16.693 -17.813 1.00 . A A .  49 PRO HD2  1 1 
       13 36411 1 1  49 PRO HD3  H   2.853  16.580 -17.345 1.00 . A A .  49 PRO HD3  1 1 
       13 36412 1 1  49 PRO HG2  H   4.236  15.098 -19.429 1.00 . A A .  49 PRO HG2  1 1 
       13 36413 1 1  49 PRO HG3  H   2.519  15.054 -19.004 1.00 . A A .  49 PRO HG3  1 1 
       13 36414 1 1  49 PRO N    N   4.138  15.255 -16.316 1.00 . A A .  49 PRO N    1 1 
       13 36415 1 1  49 PRO O    O   6.472  13.536 -16.772 1.00 . A A .  49 PRO O    1 1 
       13 36416 1 1  50 VAL C    C   7.220  10.642 -15.887 1.00 . A A .  50 VAL C    1 1 
       13 36417 1 1  50 VAL CA   C   6.851  11.710 -14.831 1.00 . A A .  50 VAL CA   1 1 
       13 36418 1 1  50 VAL CB   C   6.712  11.043 -13.460 1.00 . A A .  50 VAL CB   1 1 
       13 36419 1 1  50 VAL CG1  C   8.080  10.561 -12.972 1.00 . A A .  50 VAL CG1  1 1 
       13 36420 1 1  50 VAL CG2  C   6.151  12.061 -12.465 1.00 . A A .  50 VAL CG2  1 1 
       13 36421 1 1  50 VAL H    H   4.730  12.056 -14.718 1.00 . A A .  50 VAL H    1 1 
       13 36422 1 1  50 VAL HA   H   7.580  12.496 -14.767 1.00 . A A .  50 VAL HA   1 1 
       13 36423 1 1  50 VAL HB   H   6.039  10.202 -13.535 1.00 . A A .  50 VAL HB   1 1 
       13 36424 1 1  50 VAL HG11 H   8.725  11.411 -12.809 1.00 . A A .  50 VAL HG11 1 1 
       13 36425 1 1  50 VAL HG12 H   8.520   9.910 -13.713 1.00 . A A .  50 VAL HG12 1 1 
       13 36426 1 1  50 VAL HG13 H   7.958  10.020 -12.044 1.00 . A A .  50 VAL HG13 1 1 
       13 36427 1 1  50 VAL HG21 H   5.147  12.332 -12.754 1.00 . A A .  50 VAL HG21 1 1 
       13 36428 1 1  50 VAL HG22 H   6.775  12.943 -12.462 1.00 . A A .  50 VAL HG22 1 1 
       13 36429 1 1  50 VAL HG23 H   6.137  11.627 -11.476 1.00 . A A .  50 VAL HG23 1 1 
       13 36430 1 1  50 VAL N    N   5.543  12.317 -15.197 1.00 . A A .  50 VAL N    1 1 
       13 36431 1 1  50 VAL O    O   6.375   9.839 -16.233 1.00 . A A .  50 VAL O    1 1 
       13 36432 1 1  51 PRO C    C   8.565   8.210 -16.855 1.00 . A A .  51 PRO C    1 1 
       13 36433 1 1  51 PRO CA   C   8.843   9.624 -17.386 1.00 . A A .  51 PRO CA   1 1 
       13 36434 1 1  51 PRO CB   C  10.355   9.858 -17.615 1.00 . A A .  51 PRO CB   1 1 
       13 36435 1 1  51 PRO CD   C   9.518  11.577 -16.000 1.00 . A A .  51 PRO CD   1 1 
       13 36436 1 1  51 PRO CG   C  10.769  11.094 -16.764 1.00 . A A .  51 PRO CG   1 1 
       13 36437 1 1  51 PRO HA   H   8.300   9.787 -18.305 1.00 . A A .  51 PRO HA   1 1 
       13 36438 1 1  51 PRO HB2  H  10.922   8.987 -17.304 1.00 . A A .  51 PRO HB2  1 1 
       13 36439 1 1  51 PRO HB3  H  10.545  10.058 -18.661 1.00 . A A .  51 PRO HB3  1 1 
       13 36440 1 1  51 PRO HD2  H   9.690  11.544 -14.932 1.00 . A A .  51 PRO HD2  1 1 
       13 36441 1 1  51 PRO HD3  H   9.253  12.578 -16.310 1.00 . A A .  51 PRO HD3  1 1 
       13 36442 1 1  51 PRO HG2  H  11.548  10.814 -16.063 1.00 . A A .  51 PRO HG2  1 1 
       13 36443 1 1  51 PRO HG3  H  11.131  11.884 -17.409 1.00 . A A .  51 PRO HG3  1 1 
       13 36444 1 1  51 PRO N    N   8.447  10.629 -16.380 1.00 . A A .  51 PRO N    1 1 
       13 36445 1 1  51 PRO O    O   9.116   7.790 -15.856 1.00 . A A .  51 PRO O    1 1 
       13 36446 1 1  52 GLN C    C   8.676   5.258 -17.031 1.00 . A A .  52 GLN C    1 1 
       13 36447 1 1  52 GLN CA   C   7.397   6.095 -17.062 1.00 . A A .  52 GLN CA   1 1 
       13 36448 1 1  52 GLN CB   C   6.395   5.455 -18.026 1.00 . A A .  52 GLN CB   1 1 
       13 36449 1 1  52 GLN CD   C   4.145   5.728 -19.079 1.00 . A A .  52 GLN CD   1 1 
       13 36450 1 1  52 GLN CG   C   5.063   6.204 -17.951 1.00 . A A .  52 GLN CG   1 1 
       13 36451 1 1  52 GLN H    H   7.284   7.834 -18.320 1.00 . A A .  52 GLN H    1 1 
       13 36452 1 1  52 GLN HA   H   6.968   6.133 -16.072 1.00 . A A .  52 GLN HA   1 1 
       13 36453 1 1  52 GLN HB2  H   6.782   5.508 -19.034 1.00 . A A .  52 GLN HB2  1 1 
       13 36454 1 1  52 GLN HB3  H   6.242   4.422 -17.753 1.00 . A A .  52 GLN HB3  1 1 
       13 36455 1 1  52 GLN HE21 H   3.234   7.482 -19.269 1.00 . A A .  52 GLN HE21 1 1 
       13 36456 1 1  52 GLN HE22 H   2.694   6.266 -20.323 1.00 . A A .  52 GLN HE22 1 1 
       13 36457 1 1  52 GLN HG2  H   4.594   6.008 -16.997 1.00 . A A .  52 GLN HG2  1 1 
       13 36458 1 1  52 GLN HG3  H   5.239   7.264 -18.055 1.00 . A A .  52 GLN HG3  1 1 
       13 36459 1 1  52 GLN N    N   7.714   7.476 -17.519 1.00 . A A .  52 GLN N    1 1 
       13 36460 1 1  52 GLN NE2  N   3.287   6.561 -19.600 1.00 . A A .  52 GLN NE2  1 1 
       13 36461 1 1  52 GLN O    O   9.029   4.608 -17.995 1.00 . A A .  52 GLN O    1 1 
       13 36462 1 1  52 GLN OE1  O   4.210   4.586 -19.489 1.00 . A A .  52 GLN OE1  1 1 
       13 36463 1 1  53 ASP C    C  10.319   2.996 -16.105 1.00 . A A .  53 ASP C    1 1 
       13 36464 1 1  53 ASP CA   C  10.626   4.470 -15.833 1.00 . A A .  53 ASP CA   1 1 
       13 36465 1 1  53 ASP CB   C  11.220   4.618 -14.430 1.00 . A A .  53 ASP CB   1 1 
       13 36466 1 1  53 ASP CG   C  12.610   3.978 -14.395 1.00 . A A .  53 ASP CG   1 1 
       13 36467 1 1  53 ASP H    H   9.066   5.799 -15.165 1.00 . A A .  53 ASP H    1 1 
       13 36468 1 1  53 ASP HA   H  11.337   4.823 -16.565 1.00 . A A .  53 ASP HA   1 1 
       13 36469 1 1  53 ASP HB2  H  11.299   5.666 -14.181 1.00 . A A .  53 ASP HB2  1 1 
       13 36470 1 1  53 ASP HB3  H  10.581   4.124 -13.714 1.00 . A A .  53 ASP HB3  1 1 
       13 36471 1 1  53 ASP N    N   9.370   5.267 -15.930 1.00 . A A .  53 ASP N    1 1 
       13 36472 1 1  53 ASP O    O   9.259   2.498 -15.782 1.00 . A A .  53 ASP O    1 1 
       13 36473 1 1  53 ASP OD1  O  12.693   2.778 -14.600 1.00 . A A .  53 ASP OD1  1 1 
       13 36474 1 1  53 ASP OD2  O  13.567   4.699 -14.164 1.00 . A A .  53 ASP OD2  1 1 
       13 36475 1 1  54 ALA C    C  10.888   0.060 -15.695 1.00 . A A .  54 ALA C    1 1 
       13 36476 1 1  54 ALA CA   C  11.028   0.852 -16.998 1.00 . A A .  54 ALA CA   1 1 
       13 36477 1 1  54 ALA CB   C  12.229   0.316 -17.781 1.00 . A A .  54 ALA CB   1 1 
       13 36478 1 1  54 ALA H    H  12.094   2.720 -16.944 1.00 . A A .  54 ALA H    1 1 
       13 36479 1 1  54 ALA HA   H  10.135   0.724 -17.591 1.00 . A A .  54 ALA HA   1 1 
       13 36480 1 1  54 ALA HB1  H  12.077  -0.731 -18.000 1.00 . A A .  54 ALA HB1  1 1 
       13 36481 1 1  54 ALA HB2  H  13.126   0.434 -17.191 1.00 . A A .  54 ALA HB2  1 1 
       13 36482 1 1  54 ALA HB3  H  12.331   0.865 -18.705 1.00 . A A .  54 ALA HB3  1 1 
       13 36483 1 1  54 ALA N    N  11.246   2.296 -16.698 1.00 . A A .  54 ALA N    1 1 
       13 36484 1 1  54 ALA O    O  10.284  -0.994 -15.663 1.00 . A A .  54 ALA O    1 1 
       13 36485 1 1  55 SER C    C   9.938  -0.033 -12.747 1.00 . A A .  55 SER C    1 1 
       13 36486 1 1  55 SER CA   C  11.346  -0.192 -13.331 1.00 . A A .  55 SER CA   1 1 
       13 36487 1 1  55 SER CB   C  12.386   0.352 -12.344 1.00 . A A .  55 SER CB   1 1 
       13 36488 1 1  55 SER H    H  11.937   1.397 -14.668 1.00 . A A .  55 SER H    1 1 
       13 36489 1 1  55 SER HA   H  11.538  -1.238 -13.517 1.00 . A A .  55 SER HA   1 1 
       13 36490 1 1  55 SER HB2  H  13.250   0.698 -12.885 1.00 . A A .  55 SER HB2  1 1 
       13 36491 1 1  55 SER HB3  H  11.964   1.178 -11.780 1.00 . A A .  55 SER HB3  1 1 
       13 36492 1 1  55 SER HG   H  13.351  -0.308 -10.788 1.00 . A A .  55 SER HG   1 1 
       13 36493 1 1  55 SER N    N  11.446   0.550 -14.621 1.00 . A A .  55 SER N    1 1 
       13 36494 1 1  55 SER O    O   9.320  -0.991 -12.324 1.00 . A A .  55 SER O    1 1 
       13 36495 1 1  55 SER OG   O  12.779  -0.689 -11.458 1.00 . A A .  55 SER OG   1 1 
       13 36496 1 1  56 THR C    C   7.008   0.951 -13.136 1.00 . A A .  56 THR C    1 1 
       13 36497 1 1  56 THR CA   C   8.077   1.385 -12.130 1.00 . A A .  56 THR CA   1 1 
       13 36498 1 1  56 THR CB   C   7.882   2.872 -11.818 1.00 . A A .  56 THR CB   1 1 
       13 36499 1 1  56 THR CG2  C   8.623   3.257 -10.538 1.00 . A A .  56 THR CG2  1 1 
       13 36500 1 1  56 THR H    H   9.950   1.930 -13.044 1.00 . A A .  56 THR H    1 1 
       13 36501 1 1  56 THR HA   H   7.985   0.804 -11.225 1.00 . A A .  56 THR HA   1 1 
       13 36502 1 1  56 THR HB   H   6.830   3.078 -11.687 1.00 . A A .  56 THR HB   1 1 
       13 36503 1 1  56 THR HG1  H   7.840   4.441 -12.967 1.00 . A A .  56 THR HG1  1 1 
       13 36504 1 1  56 THR HG21 H   8.500   4.314 -10.354 1.00 . A A .  56 THR HG21 1 1 
       13 36505 1 1  56 THR HG22 H   9.673   3.031 -10.651 1.00 . A A .  56 THR HG22 1 1 
       13 36506 1 1  56 THR HG23 H   8.220   2.696  -9.709 1.00 . A A .  56 THR HG23 1 1 
       13 36507 1 1  56 THR N    N   9.434   1.169 -12.706 1.00 . A A .  56 THR N    1 1 
       13 36508 1 1  56 THR O    O   5.918   0.562 -12.765 1.00 . A A .  56 THR O    1 1 
       13 36509 1 1  56 THR OG1  O   8.378   3.648 -12.900 1.00 . A A .  56 THR OG1  1 1 
       13 36510 1 1  57 LYS C    C   5.933  -0.832 -15.263 1.00 . A A .  57 LYS C    1 1 
       13 36511 1 1  57 LYS CA   C   6.272   0.653 -15.417 1.00 . A A .  57 LYS CA   1 1 
       13 36512 1 1  57 LYS CB   C   6.809   0.939 -16.823 1.00 . A A .  57 LYS CB   1 1 
       13 36513 1 1  57 LYS CD   C   6.120   1.106 -19.228 1.00 . A A .  57 LYS CD   1 1 
       13 36514 1 1  57 LYS CE   C   7.550   0.758 -19.653 1.00 . A A .  57 LYS CE   1 1 
       13 36515 1 1  57 LYS CG   C   5.805   0.456 -17.876 1.00 . A A .  57 LYS CG   1 1 
       13 36516 1 1  57 LYS H    H   8.172   1.371 -14.692 1.00 . A A .  57 LYS H    1 1 
       13 36517 1 1  57 LYS HA   H   5.391   1.246 -15.225 1.00 . A A .  57 LYS HA   1 1 
       13 36518 1 1  57 LYS HB2  H   6.967   2.001 -16.936 1.00 . A A .  57 LYS HB2  1 1 
       13 36519 1 1  57 LYS HB3  H   7.746   0.420 -16.959 1.00 . A A .  57 LYS HB3  1 1 
       13 36520 1 1  57 LYS HD2  H   5.426   0.742 -19.972 1.00 . A A .  57 LYS HD2  1 1 
       13 36521 1 1  57 LYS HD3  H   6.024   2.178 -19.142 1.00 . A A .  57 LYS HD3  1 1 
       13 36522 1 1  57 LYS HE2  H   8.251   1.328 -19.061 1.00 . A A .  57 LYS HE2  1 1 
       13 36523 1 1  57 LYS HE3  H   7.725  -0.297 -19.502 1.00 . A A .  57 LYS HE3  1 1 
       13 36524 1 1  57 LYS HG2  H   5.871  -0.618 -17.969 1.00 . A A .  57 LYS HG2  1 1 
       13 36525 1 1  57 LYS HG3  H   4.806   0.729 -17.573 1.00 . A A .  57 LYS HG3  1 1 
       13 36526 1 1  57 LYS HZ1  H   8.392   0.412 -21.527 1.00 . A A .  57 LYS HZ1  1 1 
       13 36527 1 1  57 LYS HZ2  H   8.121   2.053 -21.182 1.00 . A A .  57 LYS HZ2  1 1 
       13 36528 1 1  57 LYS HZ3  H   6.817   1.040 -21.583 1.00 . A A .  57 LYS HZ3  1 1 
       13 36529 1 1  57 LYS N    N   7.296   1.037 -14.406 1.00 . A A .  57 LYS N    1 1 
       13 36530 1 1  57 LYS NZ   N   7.734   1.091 -21.095 1.00 . A A .  57 LYS NZ   1 1 
       13 36531 1 1  57 LYS O    O   4.778  -1.218 -15.245 1.00 . A A .  57 LYS O    1 1 
       13 36532 1 1  58 LYS C    C   5.991  -3.349 -13.610 1.00 . A A .  58 LYS C    1 1 
       13 36533 1 1  58 LYS CA   C   6.635  -3.126 -14.981 1.00 . A A .  58 LYS CA   1 1 
       13 36534 1 1  58 LYS CB   C   7.949  -3.922 -15.092 1.00 . A A .  58 LYS CB   1 1 
       13 36535 1 1  58 LYS CD   C   7.639  -6.207 -14.020 1.00 . A A .  58 LYS CD   1 1 
       13 36536 1 1  58 LYS CE   C   6.780  -7.465 -14.177 1.00 . A A .  58 LYS CE   1 1 
       13 36537 1 1  58 LYS CG   C   7.667  -5.425 -15.349 1.00 . A A .  58 LYS CG   1 1 
       13 36538 1 1  58 LYS H    H   7.850  -1.355 -15.147 1.00 . A A .  58 LYS H    1 1 
       13 36539 1 1  58 LYS HA   H   5.951  -3.434 -15.756 1.00 . A A .  58 LYS HA   1 1 
       13 36540 1 1  58 LYS HB2  H   8.530  -3.522 -15.913 1.00 . A A .  58 LYS HB2  1 1 
       13 36541 1 1  58 LYS HB3  H   8.512  -3.810 -14.176 1.00 . A A .  58 LYS HB3  1 1 
       13 36542 1 1  58 LYS HD2  H   8.646  -6.492 -13.749 1.00 . A A .  58 LYS HD2  1 1 
       13 36543 1 1  58 LYS HD3  H   7.223  -5.588 -13.240 1.00 . A A .  58 LYS HD3  1 1 
       13 36544 1 1  58 LYS HE2  H   7.131  -8.037 -15.022 1.00 . A A .  58 LYS HE2  1 1 
       13 36545 1 1  58 LYS HE3  H   6.850  -8.064 -13.281 1.00 . A A .  58 LYS HE3  1 1 
       13 36546 1 1  58 LYS HG2  H   6.720  -5.542 -15.857 1.00 . A A .  58 LYS HG2  1 1 
       13 36547 1 1  58 LYS HG3  H   8.449  -5.830 -15.977 1.00 . A A .  58 LYS HG3  1 1 
       13 36548 1 1  58 LYS HZ1  H   5.192  -6.943 -15.418 1.00 . A A .  58 LYS HZ1  1 1 
       13 36549 1 1  58 LYS HZ2  H   5.168  -6.175 -13.903 1.00 . A A .  58 LYS HZ2  1 1 
       13 36550 1 1  58 LYS HZ3  H   4.732  -7.812 -14.036 1.00 . A A .  58 LYS HZ3  1 1 
       13 36551 1 1  58 LYS N    N   6.923  -1.674 -15.141 1.00 . A A .  58 LYS N    1 1 
       13 36552 1 1  58 LYS NZ   N   5.361  -7.069 -14.400 1.00 . A A .  58 LYS NZ   1 1 
       13 36553 1 1  58 LYS O    O   5.014  -4.065 -13.482 1.00 . A A .  58 LYS O    1 1 
       13 36554 1 1  59 LEU C    C   4.488  -2.488 -11.234 1.00 . A A .  59 LEU C    1 1 
       13 36555 1 1  59 LEU CA   C   5.948  -2.965 -11.224 1.00 . A A .  59 LEU CA   1 1 
       13 36556 1 1  59 LEU CB   C   6.768  -2.159 -10.186 1.00 . A A .  59 LEU CB   1 1 
       13 36557 1 1  59 LEU CD1  C   8.473  -2.273  -8.371 1.00 . A A .  59 LEU CD1  1 1 
       13 36558 1 1  59 LEU CD2  C   6.387  -3.615  -8.179 1.00 . A A .  59 LEU CD2  1 1 
       13 36559 1 1  59 LEU CG   C   7.440  -3.083  -9.158 1.00 . A A .  59 LEU CG   1 1 
       13 36560 1 1  59 LEU H    H   7.327  -2.198 -12.695 1.00 . A A .  59 LEU H    1 1 
       13 36561 1 1  59 LEU HA   H   5.974  -4.022 -11.002 1.00 . A A .  59 LEU HA   1 1 
       13 36562 1 1  59 LEU HB2  H   7.531  -1.599 -10.705 1.00 . A A .  59 LEU HB2  1 1 
       13 36563 1 1  59 LEU HB3  H   6.123  -1.464  -9.662 1.00 . A A .  59 LEU HB3  1 1 
       13 36564 1 1  59 LEU HD11 H   8.916  -2.897  -7.609 1.00 . A A .  59 LEU HD11 1 1 
       13 36565 1 1  59 LEU HD12 H   7.989  -1.426  -7.907 1.00 . A A .  59 LEU HD12 1 1 
       13 36566 1 1  59 LEU HD13 H   9.243  -1.923  -9.043 1.00 . A A .  59 LEU HD13 1 1 
       13 36567 1 1  59 LEU HD21 H   5.957  -2.790  -7.630 1.00 . A A .  59 LEU HD21 1 1 
       13 36568 1 1  59 LEU HD22 H   6.854  -4.300  -7.487 1.00 . A A .  59 LEU HD22 1 1 
       13 36569 1 1  59 LEU HD23 H   5.610  -4.129  -8.722 1.00 . A A .  59 LEU HD23 1 1 
       13 36570 1 1  59 LEU HG   H   7.925  -3.906  -9.664 1.00 . A A .  59 LEU HG   1 1 
       13 36571 1 1  59 LEU N    N   6.533  -2.761 -12.580 1.00 . A A .  59 LEU N    1 1 
       13 36572 1 1  59 LEU O    O   3.668  -2.929 -10.453 1.00 . A A .  59 LEU O    1 1 
       13 36573 1 1  60 SER C    C   1.887  -2.262 -12.802 1.00 . A A .  60 SER C    1 1 
       13 36574 1 1  60 SER CA   C   2.756  -1.130 -12.247 1.00 . A A .  60 SER CA   1 1 
       13 36575 1 1  60 SER CB   C   2.700   0.061 -13.204 1.00 . A A .  60 SER CB   1 1 
       13 36576 1 1  60 SER H    H   4.836  -1.316 -12.793 1.00 . A A .  60 SER H    1 1 
       13 36577 1 1  60 SER HA   H   2.402  -0.818 -11.275 1.00 . A A .  60 SER HA   1 1 
       13 36578 1 1  60 SER HB2  H   3.469   0.769 -12.946 1.00 . A A .  60 SER HB2  1 1 
       13 36579 1 1  60 SER HB3  H   2.855  -0.283 -14.218 1.00 . A A .  60 SER HB3  1 1 
       13 36580 1 1  60 SER HG   H   1.508   1.406 -12.456 1.00 . A A .  60 SER HG   1 1 
       13 36581 1 1  60 SER N    N   4.160  -1.617 -12.147 1.00 . A A .  60 SER N    1 1 
       13 36582 1 1  60 SER O    O   0.737  -2.411 -12.437 1.00 . A A .  60 SER O    1 1 
       13 36583 1 1  60 SER OG   O   1.430   0.690 -13.092 1.00 . A A .  60 SER OG   1 1 
       13 36584 1 1  61 GLU C    C   1.305  -5.199 -13.142 1.00 . A A .  61 GLU C    1 1 
       13 36585 1 1  61 GLU CA   C   1.638  -4.192 -14.249 1.00 . A A .  61 GLU CA   1 1 
       13 36586 1 1  61 GLU CB   C   2.434  -4.871 -15.369 1.00 . A A .  61 GLU CB   1 1 
       13 36587 1 1  61 GLU CD   C   2.368  -6.668 -17.103 1.00 . A A .  61 GLU CD   1 1 
       13 36588 1 1  61 GLU CG   C   1.745  -6.168 -15.799 1.00 . A A .  61 GLU CG   1 1 
       13 36589 1 1  61 GLU H    H   3.368  -2.928 -13.939 1.00 . A A .  61 GLU H    1 1 
       13 36590 1 1  61 GLU HA   H   0.699  -3.810 -14.613 1.00 . A A .  61 GLU HA   1 1 
       13 36591 1 1  61 GLU HB2  H   2.508  -4.203 -16.214 1.00 . A A .  61 GLU HB2  1 1 
       13 36592 1 1  61 GLU HB3  H   3.427  -5.100 -15.007 1.00 . A A .  61 GLU HB3  1 1 
       13 36593 1 1  61 GLU HG2  H   1.874  -6.916 -15.028 1.00 . A A .  61 GLU HG2  1 1 
       13 36594 1 1  61 GLU HG3  H   0.692  -5.984 -15.951 1.00 . A A .  61 GLU HG3  1 1 
       13 36595 1 1  61 GLU N    N   2.433  -3.065 -13.675 1.00 . A A .  61 GLU N    1 1 
       13 36596 1 1  61 GLU O    O   0.264  -5.829 -13.166 1.00 . A A .  61 GLU O    1 1 
       13 36597 1 1  61 GLU OE1  O   1.954  -6.202 -18.152 1.00 . A A .  61 GLU OE1  1 1 
       13 36598 1 1  61 GLU OE2  O   3.250  -7.508 -17.031 1.00 . A A .  61 GLU OE2  1 1 
       13 36599 1 1  62 CYS C    C   0.616  -5.752 -10.272 1.00 . A A .  62 CYS C    1 1 
       13 36600 1 1  62 CYS CA   C   1.827  -6.286 -11.047 1.00 . A A .  62 CYS CA   1 1 
       13 36601 1 1  62 CYS CB   C   3.030  -6.396 -10.109 1.00 . A A .  62 CYS CB   1 1 
       13 36602 1 1  62 CYS H    H   2.967  -4.802 -12.133 1.00 . A A .  62 CYS H    1 1 
       13 36603 1 1  62 CYS HA   H   1.588  -7.261 -11.447 1.00 . A A .  62 CYS HA   1 1 
       13 36604 1 1  62 CYS HB2  H   3.268  -5.421  -9.711 1.00 . A A .  62 CYS HB2  1 1 
       13 36605 1 1  62 CYS HB3  H   2.794  -7.069  -9.298 1.00 . A A .  62 CYS HB3  1 1 
       13 36606 1 1  62 CYS HG   H   5.056  -6.308 -11.187 1.00 . A A .  62 CYS HG   1 1 
       13 36607 1 1  62 CYS N    N   2.145  -5.337 -12.157 1.00 . A A .  62 CYS N    1 1 
       13 36608 1 1  62 CYS O    O  -0.290  -6.486  -9.930 1.00 . A A .  62 CYS O    1 1 
       13 36609 1 1  62 CYS SG   S   4.452  -7.037 -11.028 1.00 . A A .  62 CYS SG   1 1 
       13 36610 1 1  63 LEU C    C  -1.818  -3.888 -10.188 1.00 . A A .  63 LEU C    1 1 
       13 36611 1 1  63 LEU CA   C  -0.569  -3.862  -9.295 1.00 . A A .  63 LEU CA   1 1 
       13 36612 1 1  63 LEU CB   C  -0.209  -2.411  -8.947 1.00 . A A .  63 LEU CB   1 1 
       13 36613 1 1  63 LEU CD1  C   1.674  -1.087  -7.922 1.00 . A A .  63 LEU CD1  1 1 
       13 36614 1 1  63 LEU CD2  C   0.237  -2.504  -6.458 1.00 . A A .  63 LEU CD2  1 1 
       13 36615 1 1  63 LEU CG   C   0.881  -2.395  -7.849 1.00 . A A .  63 LEU CG   1 1 
       13 36616 1 1  63 LEU H    H   1.325  -3.902 -10.317 1.00 . A A .  63 LEU H    1 1 
       13 36617 1 1  63 LEU HA   H  -0.803  -4.382  -8.382 1.00 . A A .  63 LEU HA   1 1 
       13 36618 1 1  63 LEU HB2  H   0.159  -1.915  -9.834 1.00 . A A .  63 LEU HB2  1 1 
       13 36619 1 1  63 LEU HB3  H  -1.090  -1.899  -8.589 1.00 . A A .  63 LEU HB3  1 1 
       13 36620 1 1  63 LEU HD11 H   2.175  -1.022  -8.876 1.00 . A A .  63 LEU HD11 1 1 
       13 36621 1 1  63 LEU HD12 H   2.406  -1.066  -7.128 1.00 . A A .  63 LEU HD12 1 1 
       13 36622 1 1  63 LEU HD13 H   1.000  -0.250  -7.811 1.00 . A A .  63 LEU HD13 1 1 
       13 36623 1 1  63 LEU HD21 H  -0.303  -3.434  -6.376 1.00 . A A .  63 LEU HD21 1 1 
       13 36624 1 1  63 LEU HD22 H  -0.444  -1.680  -6.311 1.00 . A A .  63 LEU HD22 1 1 
       13 36625 1 1  63 LEU HD23 H   1.009  -2.472  -5.703 1.00 . A A .  63 LEU HD23 1 1 
       13 36626 1 1  63 LEU HG   H   1.558  -3.225  -7.998 1.00 . A A .  63 LEU HG   1 1 
       13 36627 1 1  63 LEU N    N   0.587  -4.476 -10.018 1.00 . A A .  63 LEU N    1 1 
       13 36628 1 1  63 LEU O    O  -2.927  -4.007  -9.707 1.00 . A A .  63 LEU O    1 1 
       13 36629 1 1  64 LYS C    C  -3.313  -5.211 -12.630 1.00 . A A .  64 LYS C    1 1 
       13 36630 1 1  64 LYS CA   C  -2.834  -3.775 -12.388 1.00 . A A .  64 LYS CA   1 1 
       13 36631 1 1  64 LYS CB   C  -2.456  -3.146 -13.728 1.00 . A A .  64 LYS CB   1 1 
       13 36632 1 1  64 LYS CD   C  -1.985  -0.974 -14.914 1.00 . A A .  64 LYS CD   1 1 
       13 36633 1 1  64 LYS CE   C  -3.302  -0.745 -15.669 1.00 . A A .  64 LYS CE   1 1 
       13 36634 1 1  64 LYS CG   C  -2.255  -1.636 -13.551 1.00 . A A .  64 LYS CG   1 1 
       13 36635 1 1  64 LYS H    H  -0.744  -3.656 -11.829 1.00 . A A .  64 LYS H    1 1 
       13 36636 1 1  64 LYS HA   H  -3.645  -3.208 -11.952 1.00 . A A .  64 LYS HA   1 1 
       13 36637 1 1  64 LYS HB2  H  -1.544  -3.593 -14.088 1.00 . A A .  64 LYS HB2  1 1 
       13 36638 1 1  64 LYS HB3  H  -3.246  -3.324 -14.437 1.00 . A A .  64 LYS HB3  1 1 
       13 36639 1 1  64 LYS HD2  H  -1.497  -0.023 -14.756 1.00 . A A .  64 LYS HD2  1 1 
       13 36640 1 1  64 LYS HD3  H  -1.342  -1.611 -15.503 1.00 . A A .  64 LYS HD3  1 1 
       13 36641 1 1  64 LYS HE2  H  -3.723  -1.693 -15.964 1.00 . A A .  64 LYS HE2  1 1 
       13 36642 1 1  64 LYS HE3  H  -4.001  -0.223 -15.032 1.00 . A A .  64 LYS HE3  1 1 
       13 36643 1 1  64 LYS HG2  H  -3.140  -1.205 -13.106 1.00 . A A .  64 LYS HG2  1 1 
       13 36644 1 1  64 LYS HG3  H  -1.410  -1.464 -12.901 1.00 . A A .  64 LYS HG3  1 1 
       13 36645 1 1  64 LYS HZ1  H  -3.937   0.431 -17.265 1.00 . A A .  64 LYS HZ1  1 1 
       13 36646 1 1  64 LYS HZ2  H  -2.571  -0.520 -17.605 1.00 . A A .  64 LYS HZ2  1 1 
       13 36647 1 1  64 LYS HZ3  H  -2.423   0.872 -16.642 1.00 . A A .  64 LYS HZ3  1 1 
       13 36648 1 1  64 LYS N    N  -1.650  -3.766 -11.473 1.00 . A A .  64 LYS N    1 1 
       13 36649 1 1  64 LYS NZ   N  -3.038   0.072 -16.887 1.00 . A A .  64 LYS NZ   1 1 
       13 36650 1 1  64 LYS O    O  -4.497  -5.484 -12.635 1.00 . A A .  64 LYS O    1 1 
       13 36651 1 1  65 ARG C    C  -3.573  -8.098 -11.879 1.00 . A A .  65 ARG C    1 1 
       13 36652 1 1  65 ARG CA   C  -2.834  -7.539 -13.099 1.00 . A A .  65 ARG CA   1 1 
       13 36653 1 1  65 ARG CB   C  -1.595  -8.394 -13.390 1.00 . A A .  65 ARG CB   1 1 
       13 36654 1 1  65 ARG CD   C  -0.798 -10.609 -14.305 1.00 . A A .  65 ARG CD   1 1 
       13 36655 1 1  65 ARG CG   C  -2.010  -9.668 -14.138 1.00 . A A .  65 ARG CG   1 1 
       13 36656 1 1  65 ARG CZ   C  -1.878 -11.697 -16.213 1.00 . A A .  65 ARG CZ   1 1 
       13 36657 1 1  65 ARG H    H  -1.459  -5.898 -12.840 1.00 . A A .  65 ARG H    1 1 
       13 36658 1 1  65 ARG HA   H  -3.493  -7.559 -13.955 1.00 . A A .  65 ARG HA   1 1 
       13 36659 1 1  65 ARG HB2  H  -0.905  -7.829 -14.000 1.00 . A A .  65 ARG HB2  1 1 
       13 36660 1 1  65 ARG HB3  H  -1.114  -8.665 -12.462 1.00 . A A .  65 ARG HB3  1 1 
       13 36661 1 1  65 ARG HD2  H   0.119 -10.055 -14.178 1.00 . A A .  65 ARG HD2  1 1 
       13 36662 1 1  65 ARG HD3  H  -0.842 -11.394 -13.557 1.00 . A A .  65 ARG HD3  1 1 
       13 36663 1 1  65 ARG HE   H   0.034 -11.174 -16.210 1.00 . A A .  65 ARG HE   1 1 
       13 36664 1 1  65 ARG HG2  H  -2.787 -10.165 -13.573 1.00 . A A .  65 ARG HG2  1 1 
       13 36665 1 1  65 ARG HG3  H  -2.393  -9.400 -15.111 1.00 . A A .  65 ARG HG3  1 1 
       13 36666 1 1  65 ARG HH11 H  -2.988 -11.493 -14.565 1.00 . A A .  65 ARG HH11 1 1 
       13 36667 1 1  65 ARG HH12 H  -3.798 -12.179 -15.926 1.00 . A A .  65 ARG HH12 1 1 
       13 36668 1 1  65 ARG HH21 H  -1.011 -12.083 -17.976 1.00 . A A .  65 ARG HH21 1 1 
       13 36669 1 1  65 ARG HH22 H  -2.682 -12.521 -17.851 1.00 . A A .  65 ARG HH22 1 1 
       13 36670 1 1  65 ARG N    N  -2.412  -6.130 -12.843 1.00 . A A .  65 ARG N    1 1 
       13 36671 1 1  65 ARG NE   N  -0.792 -11.193 -15.684 1.00 . A A .  65 ARG NE   1 1 
       13 36672 1 1  65 ARG NH1  N  -2.973 -11.797 -15.512 1.00 . A A .  65 ARG NH1  1 1 
       13 36673 1 1  65 ARG NH2  N  -1.855 -12.134 -17.443 1.00 . A A .  65 ARG NH2  1 1 
       13 36674 1 1  65 ARG O    O  -4.593  -8.747 -12.002 1.00 . A A .  65 ARG O    1 1 
       13 36675 1 1  66 ILE C    C  -4.950  -7.396  -9.170 1.00 . A A .  66 ILE C    1 1 
       13 36676 1 1  66 ILE CA   C  -3.763  -8.317  -9.469 1.00 . A A .  66 ILE CA   1 1 
       13 36677 1 1  66 ILE CB   C  -2.758  -8.293  -8.307 1.00 . A A .  66 ILE CB   1 1 
       13 36678 1 1  66 ILE CD1  C  -0.563  -9.232  -7.557 1.00 . A A .  66 ILE CD1  1 1 
       13 36679 1 1  66 ILE CG1  C  -1.773  -9.457  -8.465 1.00 . A A .  66 ILE CG1  1 1 
       13 36680 1 1  66 ILE CG2  C  -3.489  -8.413  -6.964 1.00 . A A .  66 ILE CG2  1 1 
       13 36681 1 1  66 ILE H    H  -2.278  -7.273 -10.623 1.00 . A A .  66 ILE H    1 1 
       13 36682 1 1  66 ILE HA   H  -4.123  -9.327  -9.610 1.00 . A A .  66 ILE HA   1 1 
       13 36683 1 1  66 ILE HB   H  -2.214  -7.360  -8.330 1.00 . A A .  66 ILE HB   1 1 
       13 36684 1 1  66 ILE HD11 H   0.108 -10.076  -7.636 1.00 . A A .  66 ILE HD11 1 1 
       13 36685 1 1  66 ILE HD12 H  -0.894  -9.129  -6.535 1.00 . A A .  66 ILE HD12 1 1 
       13 36686 1 1  66 ILE HD13 H  -0.047  -8.333  -7.861 1.00 . A A .  66 ILE HD13 1 1 
       13 36687 1 1  66 ILE HG12 H  -2.261 -10.382  -8.195 1.00 . A A .  66 ILE HG12 1 1 
       13 36688 1 1  66 ILE HG13 H  -1.443  -9.511  -9.492 1.00 . A A .  66 ILE HG13 1 1 
       13 36689 1 1  66 ILE HG21 H  -4.224  -9.203  -7.024 1.00 . A A .  66 ILE HG21 1 1 
       13 36690 1 1  66 ILE HG22 H  -3.983  -7.480  -6.735 1.00 . A A .  66 ILE HG22 1 1 
       13 36691 1 1  66 ILE HG23 H  -2.777  -8.644  -6.186 1.00 . A A .  66 ILE HG23 1 1 
       13 36692 1 1  66 ILE N    N  -3.082  -7.827 -10.702 1.00 . A A .  66 ILE N    1 1 
       13 36693 1 1  66 ILE O    O  -5.932  -7.798  -8.579 1.00 . A A .  66 ILE O    1 1 
       13 36694 1 1  67 GLY C    C  -7.202  -5.617 -10.179 1.00 . A A .  67 GLY C    1 1 
       13 36695 1 1  67 GLY CA   C  -5.982  -5.203  -9.356 1.00 . A A .  67 GLY CA   1 1 
       13 36696 1 1  67 GLY H    H  -4.064  -5.868 -10.070 1.00 . A A .  67 GLY H    1 1 
       13 36697 1 1  67 GLY HA2  H  -6.246  -5.169  -8.307 1.00 . A A .  67 GLY HA2  1 1 
       13 36698 1 1  67 GLY HA3  H  -5.665  -4.215  -9.646 1.00 . A A .  67 GLY HA3  1 1 
       13 36699 1 1  67 GLY N    N  -4.865  -6.164  -9.590 1.00 . A A .  67 GLY N    1 1 
       13 36700 1 1  67 GLY O    O  -8.325  -5.317  -9.824 1.00 . A A .  67 GLY O    1 1 
       13 36701 1 1  68 ASP C    C  -8.722  -8.045 -11.613 1.00 . A A .  68 ASP C    1 1 
       13 36702 1 1  68 ASP CA   C  -8.167  -6.710 -12.119 1.00 . A A .  68 ASP CA   1 1 
       13 36703 1 1  68 ASP CB   C  -7.705  -6.872 -13.570 1.00 . A A .  68 ASP CB   1 1 
       13 36704 1 1  68 ASP CG   C  -8.911  -7.175 -14.460 1.00 . A A .  68 ASP CG   1 1 
       13 36705 1 1  68 ASP H    H  -6.097  -6.523 -11.567 1.00 . A A .  68 ASP H    1 1 
       13 36706 1 1  68 ASP HA   H  -8.941  -5.956 -12.074 1.00 . A A .  68 ASP HA   1 1 
       13 36707 1 1  68 ASP HB2  H  -7.232  -5.958 -13.901 1.00 . A A .  68 ASP HB2  1 1 
       13 36708 1 1  68 ASP HB3  H  -6.999  -7.686 -13.634 1.00 . A A .  68 ASP HB3  1 1 
       13 36709 1 1  68 ASP N    N  -7.005  -6.293 -11.280 1.00 . A A .  68 ASP N    1 1 
       13 36710 1 1  68 ASP O    O  -9.907  -8.302 -11.685 1.00 . A A .  68 ASP O    1 1 
       13 36711 1 1  68 ASP OD1  O  -9.820  -6.362 -14.490 1.00 . A A .  68 ASP OD1  1 1 
       13 36712 1 1  68 ASP OD2  O  -8.904  -8.215 -15.099 1.00 . A A .  68 ASP OD2  1 1 
       13 36713 1 1  69 GLU C    C  -8.922 -10.061  -9.195 1.00 . A A .  69 GLU C    1 1 
       13 36714 1 1  69 GLU CA   C  -8.344 -10.222 -10.603 1.00 . A A .  69 GLU CA   1 1 
       13 36715 1 1  69 GLU CB   C  -7.157 -11.189 -10.557 1.00 . A A .  69 GLU CB   1 1 
       13 36716 1 1  69 GLU CD   C  -8.336 -13.110 -11.642 1.00 . A A .  69 GLU CD   1 1 
       13 36717 1 1  69 GLU CG   C  -7.665 -12.619 -10.357 1.00 . A A .  69 GLU CG   1 1 
       13 36718 1 1  69 GLU H    H  -6.920  -8.670 -11.066 1.00 . A A .  69 GLU H    1 1 
       13 36719 1 1  69 GLU HA   H  -9.099 -10.619 -11.266 1.00 . A A .  69 GLU HA   1 1 
       13 36720 1 1  69 GLU HB2  H  -6.609 -11.127 -11.486 1.00 . A A .  69 GLU HB2  1 1 
       13 36721 1 1  69 GLU HB3  H  -6.507 -10.922  -9.737 1.00 . A A .  69 GLU HB3  1 1 
       13 36722 1 1  69 GLU HG2  H  -6.832 -13.265 -10.117 1.00 . A A .  69 GLU HG2  1 1 
       13 36723 1 1  69 GLU HG3  H  -8.380 -12.639  -9.549 1.00 . A A .  69 GLU HG3  1 1 
       13 36724 1 1  69 GLU N    N  -7.873  -8.898 -11.109 1.00 . A A .  69 GLU N    1 1 
       13 36725 1 1  69 GLU O    O  -9.981 -10.570  -8.884 1.00 . A A .  69 GLU O    1 1 
       13 36726 1 1  69 GLU OE1  O  -7.624 -13.555 -12.527 1.00 . A A .  69 GLU OE1  1 1 
       13 36727 1 1  69 GLU OE2  O  -9.552 -13.035 -11.718 1.00 . A A .  69 GLU OE2  1 1 
       13 36728 1 1  70 LEU C    C  -9.957  -8.298  -6.914 1.00 . A A .  70 LEU C    1 1 
       13 36729 1 1  70 LEU CA   C  -8.714  -9.195  -6.940 1.00 . A A .  70 LEU CA   1 1 
       13 36730 1 1  70 LEU CB   C  -7.600  -8.545  -6.096 1.00 . A A .  70 LEU CB   1 1 
       13 36731 1 1  70 LEU CD1  C  -7.158 -10.203  -4.247 1.00 . A A .  70 LEU CD1  1 1 
       13 36732 1 1  70 LEU CD2  C  -7.188  -7.755  -3.736 1.00 . A A .  70 LEU CD2  1 1 
       13 36733 1 1  70 LEU CG   C  -7.812  -8.861  -4.596 1.00 . A A .  70 LEU CG   1 1 
       13 36734 1 1  70 LEU H    H  -7.366  -8.984  -8.605 1.00 . A A .  70 LEU H    1 1 
       13 36735 1 1  70 LEU HA   H  -8.959 -10.156  -6.514 1.00 . A A .  70 LEU HA   1 1 
       13 36736 1 1  70 LEU HB2  H  -6.641  -8.931  -6.416 1.00 . A A .  70 LEU HB2  1 1 
       13 36737 1 1  70 LEU HB3  H  -7.615  -7.473  -6.245 1.00 . A A .  70 LEU HB3  1 1 
       13 36738 1 1  70 LEU HD11 H  -7.350 -10.437  -3.210 1.00 . A A .  70 LEU HD11 1 1 
       13 36739 1 1  70 LEU HD12 H  -6.092 -10.136  -4.408 1.00 . A A .  70 LEU HD12 1 1 
       13 36740 1 1  70 LEU HD13 H  -7.567 -10.982  -4.871 1.00 . A A .  70 LEU HD13 1 1 
       13 36741 1 1  70 LEU HD21 H  -7.292  -8.009  -2.691 1.00 . A A .  70 LEU HD21 1 1 
       13 36742 1 1  70 LEU HD22 H  -7.692  -6.820  -3.931 1.00 . A A .  70 LEU HD22 1 1 
       13 36743 1 1  70 LEU HD23 H  -6.141  -7.657  -3.980 1.00 . A A .  70 LEU HD23 1 1 
       13 36744 1 1  70 LEU HG   H  -8.872  -8.919  -4.386 1.00 . A A .  70 LEU HG   1 1 
       13 36745 1 1  70 LEU N    N  -8.224  -9.374  -8.336 1.00 . A A .  70 LEU N    1 1 
       13 36746 1 1  70 LEU O    O -10.926  -8.584  -6.240 1.00 . A A .  70 LEU O    1 1 
       13 36747 1 1  71 ASP C    C -12.359  -6.996  -8.038 1.00 . A A .  71 ASP C    1 1 
       13 36748 1 1  71 ASP CA   C -11.087  -6.269  -7.603 1.00 . A A .  71 ASP CA   1 1 
       13 36749 1 1  71 ASP CB   C -10.826  -5.096  -8.549 1.00 . A A .  71 ASP CB   1 1 
       13 36750 1 1  71 ASP CG   C -12.031  -4.154  -8.538 1.00 . A A .  71 ASP CG   1 1 
       13 36751 1 1  71 ASP H    H  -9.120  -6.969  -8.130 1.00 . A A .  71 ASP H    1 1 
       13 36752 1 1  71 ASP HA   H -11.217  -5.905  -6.596 1.00 . A A .  71 ASP HA   1 1 
       13 36753 1 1  71 ASP HB2  H  -9.945  -4.562  -8.225 1.00 . A A .  71 ASP HB2  1 1 
       13 36754 1 1  71 ASP HB3  H -10.674  -5.469  -9.551 1.00 . A A .  71 ASP HB3  1 1 
       13 36755 1 1  71 ASP N    N  -9.922  -7.199  -7.617 1.00 . A A .  71 ASP N    1 1 
       13 36756 1 1  71 ASP O    O -13.427  -6.415  -8.017 1.00 . A A .  71 ASP O    1 1 
       13 36757 1 1  71 ASP OD1  O -12.103  -3.327  -7.644 1.00 . A A .  71 ASP OD1  1 1 
       13 36758 1 1  71 ASP OD2  O -12.862  -4.276  -9.423 1.00 . A A .  71 ASP OD2  1 1 
       13 36759 1 1  72 SER C    C -13.966  -9.911  -7.688 1.00 . A A .  72 SER C    1 1 
       13 36760 1 1  72 SER CA   C -13.526  -8.987  -8.825 1.00 . A A .  72 SER CA   1 1 
       13 36761 1 1  72 SER CB   C -13.281  -9.780 -10.107 1.00 . A A .  72 SER CB   1 1 
       13 36762 1 1  72 SER H    H -11.414  -8.713  -8.393 1.00 . A A .  72 SER H    1 1 
       13 36763 1 1  72 SER HA   H -14.318  -8.265  -8.960 1.00 . A A .  72 SER HA   1 1 
       13 36764 1 1  72 SER HB2  H -13.051  -9.105 -10.913 1.00 . A A .  72 SER HB2  1 1 
       13 36765 1 1  72 SER HB3  H -12.446 -10.453  -9.956 1.00 . A A .  72 SER HB3  1 1 
       13 36766 1 1  72 SER HG   H -14.674 -10.331 -11.346 1.00 . A A .  72 SER HG   1 1 
       13 36767 1 1  72 SER N    N -12.279  -8.254  -8.410 1.00 . A A .  72 SER N    1 1 
       13 36768 1 1  72 SER O    O -14.694 -10.862  -7.891 1.00 . A A .  72 SER O    1 1 
       13 36769 1 1  72 SER OG   O -14.449 -10.520 -10.432 1.00 . A A .  72 SER OG   1 1 
       13 36770 1 1  73 ASN C    C -15.212  -9.840  -4.708 1.00 . A A .  73 ASN C    1 1 
       13 36771 1 1  73 ASN CA   C -13.949 -10.456  -5.318 1.00 . A A .  73 ASN CA   1 1 
       13 36772 1 1  73 ASN CB   C -12.829 -10.461  -4.273 1.00 . A A .  73 ASN CB   1 1 
       13 36773 1 1  73 ASN CG   C -11.630 -11.245  -4.809 1.00 . A A .  73 ASN CG   1 1 
       13 36774 1 1  73 ASN H    H -12.957  -8.843  -6.357 1.00 . A A .  73 ASN H    1 1 
       13 36775 1 1  73 ASN HA   H -14.150 -11.466  -5.648 1.00 . A A .  73 ASN HA   1 1 
       13 36776 1 1  73 ASN HB2  H -12.529  -9.444  -4.063 1.00 . A A .  73 ASN HB2  1 1 
       13 36777 1 1  73 ASN HB3  H -13.184 -10.926  -3.365 1.00 . A A .  73 ASN HB3  1 1 
       13 36778 1 1  73 ASN HD21 H -11.149 -11.997  -3.035 1.00 . A A .  73 ASN HD21 1 1 
       13 36779 1 1  73 ASN HD22 H -10.145 -12.470  -4.319 1.00 . A A .  73 ASN HD22 1 1 
       13 36780 1 1  73 ASN N    N -13.541  -9.620  -6.486 1.00 . A A .  73 ASN N    1 1 
       13 36781 1 1  73 ASN ND2  N -10.915 -11.964  -3.986 1.00 . A A .  73 ASN ND2  1 1 
       13 36782 1 1  73 ASN O    O -15.187  -8.739  -4.194 1.00 . A A .  73 ASN O    1 1 
       13 36783 1 1  73 ASN OD1  O -11.339 -11.203  -5.987 1.00 . A A .  73 ASN OD1  1 1 
       13 36784 1 1  74 MET C    C -17.606 -10.124  -2.685 1.00 . A A .  74 MET C    1 1 
       13 36785 1 1  74 MET CA   C -17.582  -9.965  -4.207 1.00 . A A .  74 MET CA   1 1 
       13 36786 1 1  74 MET CB   C -18.791 -10.678  -4.827 1.00 . A A .  74 MET CB   1 1 
       13 36787 1 1  74 MET CE   C -19.154  -7.965  -7.163 1.00 . A A .  74 MET CE   1 1 
       13 36788 1 1  74 MET CG   C -18.761 -10.553  -6.372 1.00 . A A .  74 MET CG   1 1 
       13 36789 1 1  74 MET H    H -16.326 -11.416  -5.189 1.00 . A A .  74 MET H    1 1 
       13 36790 1 1  74 MET HA   H -17.631  -8.908  -4.425 1.00 . A A .  74 MET HA   1 1 
       13 36791 1 1  74 MET HB2  H -18.762 -11.723  -4.546 1.00 . A A .  74 MET HB2  1 1 
       13 36792 1 1  74 MET HB3  H -19.698 -10.235  -4.444 1.00 . A A .  74 MET HB3  1 1 
       13 36793 1 1  74 MET HE1  H -19.819  -7.156  -7.432 1.00 . A A .  74 MET HE1  1 1 
       13 36794 1 1  74 MET HE2  H -18.432  -8.110  -7.951 1.00 . A A .  74 MET HE2  1 1 
       13 36795 1 1  74 MET HE3  H -18.638  -7.725  -6.244 1.00 . A A .  74 MET HE3  1 1 
       13 36796 1 1  74 MET HG2  H -17.817 -10.134  -6.696 1.00 . A A .  74 MET HG2  1 1 
       13 36797 1 1  74 MET HG3  H -18.879 -11.532  -6.816 1.00 . A A .  74 MET HG3  1 1 
       13 36798 1 1  74 MET N    N -16.320 -10.530  -4.770 1.00 . A A .  74 MET N    1 1 
       13 36799 1 1  74 MET O    O -18.408  -9.523  -2.000 1.00 . A A .  74 MET O    1 1 
       13 36800 1 1  74 MET SD   S -20.116  -9.482  -6.935 1.00 . A A .  74 MET SD   1 1 
       13 36801 1 1  75 GLU C    C -15.946  -9.909  -0.045 1.00 . A A .  75 GLU C    1 1 
       13 36802 1 1  75 GLU CA   C -16.668 -11.102  -0.675 1.00 . A A .  75 GLU CA   1 1 
       13 36803 1 1  75 GLU CB   C -15.911 -12.392  -0.353 1.00 . A A .  75 GLU CB   1 1 
       13 36804 1 1  75 GLU CD   C -15.369 -14.042   1.444 1.00 . A A .  75 GLU CD   1 1 
       13 36805 1 1  75 GLU CG   C -16.119 -12.749   1.118 1.00 . A A .  75 GLU CG   1 1 
       13 36806 1 1  75 GLU H    H -16.071 -11.381  -2.720 1.00 . A A .  75 GLU H    1 1 
       13 36807 1 1  75 GLU HA   H -17.662 -11.152  -0.255 1.00 . A A .  75 GLU HA   1 1 
       13 36808 1 1  75 GLU HB2  H -16.283 -13.194  -0.975 1.00 . A A .  75 GLU HB2  1 1 
       13 36809 1 1  75 GLU HB3  H -14.857 -12.249  -0.541 1.00 . A A .  75 GLU HB3  1 1 
       13 36810 1 1  75 GLU HG2  H -15.745 -11.948   1.737 1.00 . A A .  75 GLU HG2  1 1 
       13 36811 1 1  75 GLU HG3  H -17.173 -12.889   1.306 1.00 . A A .  75 GLU HG3  1 1 
       13 36812 1 1  75 GLU N    N -16.719 -10.916  -2.151 1.00 . A A .  75 GLU N    1 1 
       13 36813 1 1  75 GLU O    O -16.488  -9.223   0.799 1.00 . A A .  75 GLU O    1 1 
       13 36814 1 1  75 GLU OE1  O -14.153 -14.041   1.338 1.00 . A A .  75 GLU OE1  1 1 
       13 36815 1 1  75 GLU OE2  O -16.022 -15.011   1.794 1.00 . A A .  75 GLU OE2  1 1 
       13 36816 1 1  76 LEU C    C -14.693  -7.181  -0.245 1.00 . A A .  76 LEU C    1 1 
       13 36817 1 1  76 LEU CA   C -13.989  -8.492   0.127 1.00 . A A .  76 LEU CA   1 1 
       13 36818 1 1  76 LEU CB   C -12.550  -8.492  -0.404 1.00 . A A .  76 LEU CB   1 1 
       13 36819 1 1  76 LEU CD1  C -11.289  -7.972   1.726 1.00 . A A .  76 LEU CD1  1 1 
       13 36820 1 1  76 LEU CD2  C -10.427  -7.166  -0.475 1.00 . A A .  76 LEU CD2  1 1 
       13 36821 1 1  76 LEU CG   C -11.694  -7.450   0.340 1.00 . A A .  76 LEU CG   1 1 
       13 36822 1 1  76 LEU H    H -14.316 -10.209  -1.134 1.00 . A A .  76 LEU H    1 1 
       13 36823 1 1  76 LEU HA   H -13.994  -8.545   1.202 1.00 . A A .  76 LEU HA   1 1 
       13 36824 1 1  76 LEU HB2  H -12.121  -9.474  -0.272 1.00 . A A .  76 LEU HB2  1 1 
       13 36825 1 1  76 LEU HB3  H -12.566  -8.251  -1.457 1.00 . A A .  76 LEU HB3  1 1 
       13 36826 1 1  76 LEU HD11 H -12.140  -7.946   2.389 1.00 . A A .  76 LEU HD11 1 1 
       13 36827 1 1  76 LEU HD12 H -10.507  -7.347   2.129 1.00 . A A .  76 LEU HD12 1 1 
       13 36828 1 1  76 LEU HD13 H -10.927  -8.986   1.643 1.00 . A A .  76 LEU HD13 1 1 
       13 36829 1 1  76 LEU HD21 H  -9.795  -6.478   0.066 1.00 . A A .  76 LEU HD21 1 1 
       13 36830 1 1  76 LEU HD22 H -10.699  -6.732  -1.426 1.00 . A A .  76 LEU HD22 1 1 
       13 36831 1 1  76 LEU HD23 H  -9.892  -8.090  -0.642 1.00 . A A .  76 LEU HD23 1 1 
       13 36832 1 1  76 LEU HG   H -12.257  -6.536   0.453 1.00 . A A .  76 LEU HG   1 1 
       13 36833 1 1  76 LEU N    N -14.735  -9.648  -0.449 1.00 . A A .  76 LEU N    1 1 
       13 36834 1 1  76 LEU O    O -14.567  -6.185   0.439 1.00 . A A .  76 LEU O    1 1 
       13 36835 1 1  77 GLN C    C -17.437  -5.812  -0.779 1.00 . A A .  77 GLN C    1 1 
       13 36836 1 1  77 GLN CA   C -16.198  -5.933  -1.670 1.00 . A A .  77 GLN CA   1 1 
       13 36837 1 1  77 GLN CB   C -16.614  -5.992  -3.146 1.00 . A A .  77 GLN CB   1 1 
       13 36838 1 1  77 GLN CD   C -18.845  -4.833  -3.081 1.00 . A A .  77 GLN CD   1 1 
       13 36839 1 1  77 GLN CG   C -17.384  -4.718  -3.529 1.00 . A A .  77 GLN CG   1 1 
       13 36840 1 1  77 GLN H    H -15.585  -7.998  -1.821 1.00 . A A .  77 GLN H    1 1 
       13 36841 1 1  77 GLN HA   H -15.580  -5.067  -1.488 1.00 . A A .  77 GLN HA   1 1 
       13 36842 1 1  77 GLN HB2  H -15.730  -6.075  -3.762 1.00 . A A .  77 GLN HB2  1 1 
       13 36843 1 1  77 GLN HB3  H -17.243  -6.855  -3.306 1.00 . A A .  77 GLN HB3  1 1 
       13 36844 1 1  77 GLN HE21 H -19.137  -6.575  -3.989 1.00 . A A .  77 GLN HE21 1 1 
       13 36845 1 1  77 GLN HE22 H -20.481  -5.956  -3.158 1.00 . A A .  77 GLN HE22 1 1 
       13 36846 1 1  77 GLN HG2  H -16.929  -3.862  -3.053 1.00 . A A .  77 GLN HG2  1 1 
       13 36847 1 1  77 GLN HG3  H -17.351  -4.590  -4.601 1.00 . A A .  77 GLN HG3  1 1 
       13 36848 1 1  77 GLN N    N -15.465  -7.178  -1.296 1.00 . A A .  77 GLN N    1 1 
       13 36849 1 1  77 GLN NE2  N -19.546  -5.875  -3.439 1.00 . A A .  77 GLN NE2  1 1 
       13 36850 1 1  77 GLN O    O -17.880  -4.724  -0.462 1.00 . A A .  77 GLN O    1 1 
       13 36851 1 1  77 GLN OE1  O -19.354  -3.965  -2.400 1.00 . A A .  77 GLN OE1  1 1 
       13 36852 1 1  78 ARG C    C -18.754  -6.390   1.931 1.00 . A A .  78 ARG C    1 1 
       13 36853 1 1  78 ARG CA   C -19.183  -6.841   0.535 1.00 . A A .  78 ARG CA   1 1 
       13 36854 1 1  78 ARG CB   C -19.847  -8.216   0.627 1.00 . A A .  78 ARG CB   1 1 
       13 36855 1 1  78 ARG CD   C -21.757  -9.485   1.619 1.00 . A A .  78 ARG CD   1 1 
       13 36856 1 1  78 ARG CG   C -21.182  -8.092   1.368 1.00 . A A .  78 ARG CG   1 1 
       13 36857 1 1  78 ARG CZ   C -22.144 -11.473   0.290 1.00 . A A .  78 ARG CZ   1 1 
       13 36858 1 1  78 ARG H    H -17.611  -7.782  -0.599 1.00 . A A .  78 ARG H    1 1 
       13 36859 1 1  78 ARG HA   H -19.888  -6.124   0.139 1.00 . A A .  78 ARG HA   1 1 
       13 36860 1 1  78 ARG HB2  H -20.020  -8.599  -0.368 1.00 . A A .  78 ARG HB2  1 1 
       13 36861 1 1  78 ARG HB3  H -19.201  -8.892   1.167 1.00 . A A .  78 ARG HB3  1 1 
       13 36862 1 1  78 ARG HD2  H -21.075 -10.050   2.237 1.00 . A A .  78 ARG HD2  1 1 
       13 36863 1 1  78 ARG HD3  H -22.709  -9.395   2.122 1.00 . A A .  78 ARG HD3  1 1 
       13 36864 1 1  78 ARG HE   H -21.919  -9.674  -0.520 1.00 . A A .  78 ARG HE   1 1 
       13 36865 1 1  78 ARG HG2  H -21.027  -7.591   2.313 1.00 . A A .  78 ARG HG2  1 1 
       13 36866 1 1  78 ARG HG3  H -21.875  -7.521   0.768 1.00 . A A .  78 ARG HG3  1 1 
       13 36867 1 1  78 ARG HH11 H -22.051 -11.686   2.279 1.00 . A A .  78 ARG HH11 1 1 
       13 36868 1 1  78 ARG HH12 H -22.330 -13.141   1.381 1.00 . A A .  78 ARG HH12 1 1 
       13 36869 1 1  78 ARG HH21 H -22.281 -11.561  -1.705 1.00 . A A .  78 ARG HH21 1 1 
       13 36870 1 1  78 ARG HH22 H -22.460 -13.070  -0.875 1.00 . A A .  78 ARG HH22 1 1 
       13 36871 1 1  78 ARG N    N -17.988  -6.912  -0.351 1.00 . A A .  78 ARG N    1 1 
       13 36872 1 1  78 ARG NE   N -21.945 -10.184   0.317 1.00 . A A .  78 ARG NE   1 1 
       13 36873 1 1  78 ARG NH1  N -22.177 -12.153   1.403 1.00 . A A .  78 ARG NH1  1 1 
       13 36874 1 1  78 ARG NH2  N -22.308 -12.082  -0.852 1.00 . A A .  78 ARG NH2  1 1 
       13 36875 1 1  78 ARG O    O -19.366  -5.520   2.519 1.00 . A A .  78 ARG O    1 1 
       13 36876 1 1  79 MET C    C -17.023  -5.032   3.851 1.00 . A A .  79 MET C    1 1 
       13 36877 1 1  79 MET CA   C -17.273  -6.542   3.836 1.00 . A A .  79 MET CA   1 1 
       13 36878 1 1  79 MET CB   C -15.976  -7.277   4.205 1.00 . A A .  79 MET CB   1 1 
       13 36879 1 1  79 MET CE   C -15.196  -9.189   6.971 1.00 . A A .  79 MET CE   1 1 
       13 36880 1 1  79 MET CG   C -16.275  -8.750   4.506 1.00 . A A .  79 MET CG   1 1 
       13 36881 1 1  79 MET H    H -17.210  -7.661   2.012 1.00 . A A .  79 MET H    1 1 
       13 36882 1 1  79 MET HA   H -18.041  -6.784   4.553 1.00 . A A .  79 MET HA   1 1 
       13 36883 1 1  79 MET HB2  H -15.280  -7.213   3.381 1.00 . A A .  79 MET HB2  1 1 
       13 36884 1 1  79 MET HB3  H -15.539  -6.817   5.079 1.00 . A A .  79 MET HB3  1 1 
       13 36885 1 1  79 MET HE1  H -14.345  -9.449   7.588 1.00 . A A .  79 MET HE1  1 1 
       13 36886 1 1  79 MET HE2  H -16.048  -9.776   7.275 1.00 . A A .  79 MET HE2  1 1 
       13 36887 1 1  79 MET HE3  H -15.424  -8.138   7.089 1.00 . A A .  79 MET HE3  1 1 
       13 36888 1 1  79 MET HG2  H -17.100  -8.819   5.199 1.00 . A A .  79 MET HG2  1 1 
       13 36889 1 1  79 MET HG3  H -16.533  -9.258   3.588 1.00 . A A .  79 MET HG3  1 1 
       13 36890 1 1  79 MET N    N -17.713  -6.961   2.477 1.00 . A A .  79 MET N    1 1 
       13 36891 1 1  79 MET O    O -17.466  -4.333   4.739 1.00 . A A .  79 MET O    1 1 
       13 36892 1 1  79 MET SD   S -14.810  -9.529   5.234 1.00 . A A .  79 MET SD   1 1 
       13 36893 1 1  80 ILE C    C -17.353  -2.289   2.904 1.00 . A A .  80 ILE C    1 1 
       13 36894 1 1  80 ILE CA   C -16.031  -3.058   2.860 1.00 . A A .  80 ILE CA   1 1 
       13 36895 1 1  80 ILE CB   C -15.265  -2.701   1.581 1.00 . A A .  80 ILE CB   1 1 
       13 36896 1 1  80 ILE CD1  C -13.184  -3.194   0.277 1.00 . A A .  80 ILE CD1  1 1 
       13 36897 1 1  80 ILE CG1  C -13.873  -3.338   1.635 1.00 . A A .  80 ILE CG1  1 1 
       13 36898 1 1  80 ILE CG2  C -15.125  -1.178   1.468 1.00 . A A .  80 ILE CG2  1 1 
       13 36899 1 1  80 ILE H    H -15.951  -5.101   2.176 1.00 . A A .  80 ILE H    1 1 
       13 36900 1 1  80 ILE HA   H -15.421  -2.816   3.719 1.00 . A A .  80 ILE HA   1 1 
       13 36901 1 1  80 ILE HB   H -15.802  -3.077   0.722 1.00 . A A .  80 ILE HB   1 1 
       13 36902 1 1  80 ILE HD11 H -13.789  -3.662  -0.485 1.00 . A A .  80 ILE HD11 1 1 
       13 36903 1 1  80 ILE HD12 H -12.216  -3.672   0.312 1.00 . A A .  80 ILE HD12 1 1 
       13 36904 1 1  80 ILE HD13 H -13.059  -2.147   0.045 1.00 . A A .  80 ILE HD13 1 1 
       13 36905 1 1  80 ILE HG12 H -13.281  -2.844   2.393 1.00 . A A .  80 ILE HG12 1 1 
       13 36906 1 1  80 ILE HG13 H -13.966  -4.385   1.880 1.00 . A A .  80 ILE HG13 1 1 
       13 36907 1 1  80 ILE HG21 H -16.085  -0.743   1.232 1.00 . A A .  80 ILE HG21 1 1 
       13 36908 1 1  80 ILE HG22 H -14.421  -0.937   0.685 1.00 . A A .  80 ILE HG22 1 1 
       13 36909 1 1  80 ILE HG23 H -14.770  -0.778   2.406 1.00 . A A .  80 ILE HG23 1 1 
       13 36910 1 1  80 ILE N    N -16.310  -4.522   2.881 1.00 . A A .  80 ILE N    1 1 
       13 36911 1 1  80 ILE O    O -17.447  -1.222   3.478 1.00 . A A .  80 ILE O    1 1 
       13 36912 1 1  81 ALA C    C -20.338  -2.273   3.703 1.00 . A A .  81 ALA C    1 1 
       13 36913 1 1  81 ALA CA   C -19.703  -2.141   2.316 1.00 . A A .  81 ALA CA   1 1 
       13 36914 1 1  81 ALA CB   C -20.622  -2.776   1.270 1.00 . A A .  81 ALA CB   1 1 
       13 36915 1 1  81 ALA H    H -18.284  -3.704   1.863 1.00 . A A .  81 ALA H    1 1 
       13 36916 1 1  81 ALA HA   H -19.562  -1.095   2.089 1.00 . A A .  81 ALA HA   1 1 
       13 36917 1 1  81 ALA HB1  H -20.144  -2.741   0.302 1.00 . A A .  81 ALA HB1  1 1 
       13 36918 1 1  81 ALA HB2  H -21.554  -2.231   1.231 1.00 . A A .  81 ALA HB2  1 1 
       13 36919 1 1  81 ALA HB3  H -20.817  -3.804   1.538 1.00 . A A .  81 ALA HB3  1 1 
       13 36920 1 1  81 ALA N    N -18.382  -2.833   2.306 1.00 . A A .  81 ALA N    1 1 
       13 36921 1 1  81 ALA O    O -21.205  -1.508   4.074 1.00 . A A .  81 ALA O    1 1 
       13 36922 1 1  82 ALA C    C -19.846  -2.379   6.786 1.00 . A A .  82 ALA C    1 1 
       13 36923 1 1  82 ALA CA   C -20.473  -3.408   5.842 1.00 . A A .  82 ALA CA   1 1 
       13 36924 1 1  82 ALA CB   C -20.157  -4.817   6.348 1.00 . A A .  82 ALA CB   1 1 
       13 36925 1 1  82 ALA H    H -19.197  -3.832   4.160 1.00 . A A .  82 ALA H    1 1 
       13 36926 1 1  82 ALA HA   H -21.544  -3.267   5.818 1.00 . A A .  82 ALA HA   1 1 
       13 36927 1 1  82 ALA HB1  H -19.087  -4.942   6.418 1.00 . A A .  82 ALA HB1  1 1 
       13 36928 1 1  82 ALA HB2  H -20.561  -5.545   5.660 1.00 . A A .  82 ALA HB2  1 1 
       13 36929 1 1  82 ALA HB3  H -20.601  -4.957   7.322 1.00 . A A .  82 ALA HB3  1 1 
       13 36930 1 1  82 ALA N    N -19.904  -3.232   4.475 1.00 . A A .  82 ALA N    1 1 
       13 36931 1 1  82 ALA O    O -20.361  -2.109   7.853 1.00 . A A .  82 ALA O    1 1 
       13 36932 1 1  83 VAL C    C -18.789   0.601   7.013 1.00 . A A .  83 VAL C    1 1 
       13 36933 1 1  83 VAL CA   C -18.106  -0.751   7.252 1.00 . A A .  83 VAL CA   1 1 
       13 36934 1 1  83 VAL CB   C -16.609  -0.650   6.916 1.00 . A A .  83 VAL CB   1 1 
       13 36935 1 1  83 VAL CG1  C -15.860   0.036   8.058 1.00 . A A .  83 VAL CG1  1 1 
       13 36936 1 1  83 VAL CG2  C -16.026  -2.050   6.703 1.00 . A A .  83 VAL CG2  1 1 
       13 36937 1 1  83 VAL H    H -18.368  -1.992   5.515 1.00 . A A .  83 VAL H    1 1 
       13 36938 1 1  83 VAL HA   H -18.250  -0.969   8.299 1.00 . A A .  83 VAL HA   1 1 
       13 36939 1 1  83 VAL HB   H -16.484  -0.071   6.011 1.00 . A A .  83 VAL HB   1 1 
       13 36940 1 1  83 VAL HG11 H -16.366   0.953   8.321 1.00 . A A .  83 VAL HG11 1 1 
       13 36941 1 1  83 VAL HG12 H -14.850   0.259   7.742 1.00 . A A .  83 VAL HG12 1 1 
       13 36942 1 1  83 VAL HG13 H -15.833  -0.620   8.916 1.00 . A A .  83 VAL HG13 1 1 
       13 36943 1 1  83 VAL HG21 H -16.224  -2.658   7.573 1.00 . A A .  83 VAL HG21 1 1 
       13 36944 1 1  83 VAL HG22 H -14.957  -1.975   6.550 1.00 . A A .  83 VAL HG22 1 1 
       13 36945 1 1  83 VAL HG23 H -16.481  -2.501   5.835 1.00 . A A .  83 VAL HG23 1 1 
       13 36946 1 1  83 VAL N    N -18.755  -1.783   6.391 1.00 . A A .  83 VAL N    1 1 
       13 36947 1 1  83 VAL O    O -18.311   1.444   6.282 1.00 . A A .  83 VAL O    1 1 
       13 36948 1 1  84 ASP C    C -19.776   3.230   8.128 1.00 . A A .  84 ASP C    1 1 
       13 36949 1 1  84 ASP CA   C -20.645   2.099   7.572 1.00 . A A .  84 ASP CA   1 1 
       13 36950 1 1  84 ASP CB   C -21.934   1.997   8.397 1.00 . A A .  84 ASP CB   1 1 
       13 36951 1 1  84 ASP CG   C -21.657   1.232   9.693 1.00 . A A .  84 ASP CG   1 1 
       13 36952 1 1  84 ASP H    H -20.242   0.111   8.277 1.00 . A A .  84 ASP H    1 1 
       13 36953 1 1  84 ASP HA   H -20.900   2.322   6.547 1.00 . A A .  84 ASP HA   1 1 
       13 36954 1 1  84 ASP HB2  H -22.295   2.988   8.633 1.00 . A A .  84 ASP HB2  1 1 
       13 36955 1 1  84 ASP HB3  H -22.684   1.470   7.826 1.00 . A A .  84 ASP HB3  1 1 
       13 36956 1 1  84 ASP N    N -19.901   0.808   7.678 1.00 . A A .  84 ASP N    1 1 
       13 36957 1 1  84 ASP O    O -19.141   3.957   7.389 1.00 . A A .  84 ASP O    1 1 
       13 36958 1 1  84 ASP OD1  O -20.499   1.136  10.065 1.00 . A A .  84 ASP OD1  1 1 
       13 36959 1 1  84 ASP OD2  O -22.607   0.755  10.291 1.00 . A A .  84 ASP OD2  1 1 
       13 36960 1 1  85 THR C    C -17.399   4.018   9.807 1.00 . A A .  85 THR C    1 1 
       13 36961 1 1  85 THR CA   C -18.853   4.427  10.023 1.00 . A A .  85 THR CA   1 1 
       13 36962 1 1  85 THR CB   C -19.155   4.559  11.518 1.00 . A A .  85 THR CB   1 1 
       13 36963 1 1  85 THR CG2  C -20.669   4.519  11.737 1.00 . A A .  85 THR CG2  1 1 
       13 36964 1 1  85 THR H    H -20.185   2.736  10.014 1.00 . A A .  85 THR H    1 1 
       13 36965 1 1  85 THR HA   H -19.043   5.367   9.525 1.00 . A A .  85 THR HA   1 1 
       13 36966 1 1  85 THR HB   H -18.768   5.498  11.881 1.00 . A A .  85 THR HB   1 1 
       13 36967 1 1  85 THR HG1  H -19.237   2.980  12.648 1.00 . A A .  85 THR HG1  1 1 
       13 36968 1 1  85 THR HG21 H -21.037   3.525  11.530 1.00 . A A .  85 THR HG21 1 1 
       13 36969 1 1  85 THR HG22 H -21.148   5.226  11.075 1.00 . A A .  85 THR HG22 1 1 
       13 36970 1 1  85 THR HG23 H -20.891   4.779  12.762 1.00 . A A .  85 THR HG23 1 1 
       13 36971 1 1  85 THR N    N -19.710   3.362   9.429 1.00 . A A .  85 THR N    1 1 
       13 36972 1 1  85 THR O    O -17.053   2.860   9.941 1.00 . A A .  85 THR O    1 1 
       13 36973 1 1  85 THR OG1  O -18.543   3.487  12.220 1.00 . A A .  85 THR OG1  1 1 
       13 36974 1 1  86 ASP C    C -14.192   5.765   9.343 1.00 . A A .  86 ASP C    1 1 
       13 36975 1 1  86 ASP CA   C -15.113   4.548   9.279 1.00 . A A .  86 ASP CA   1 1 
       13 36976 1 1  86 ASP CB   C -14.973   3.890   7.906 1.00 . A A .  86 ASP CB   1 1 
       13 36977 1 1  86 ASP CG   C -13.606   3.213   7.798 1.00 . A A .  86 ASP CG   1 1 
       13 36978 1 1  86 ASP H    H -16.815   5.873   9.385 1.00 . A A .  86 ASP H    1 1 
       13 36979 1 1  86 ASP HA   H -14.825   3.843  10.041 1.00 . A A .  86 ASP HA   1 1 
       13 36980 1 1  86 ASP HB2  H -15.751   3.152   7.781 1.00 . A A .  86 ASP HB2  1 1 
       13 36981 1 1  86 ASP HB3  H -15.061   4.642   7.136 1.00 . A A .  86 ASP HB3  1 1 
       13 36982 1 1  86 ASP N    N -16.535   4.940   9.485 1.00 . A A .  86 ASP N    1 1 
       13 36983 1 1  86 ASP O    O -13.542   6.093   8.369 1.00 . A A .  86 ASP O    1 1 
       13 36984 1 1  86 ASP OD1  O -13.480   2.100   8.278 1.00 . A A .  86 ASP OD1  1 1 
       13 36985 1 1  86 ASP OD2  O -12.708   3.819   7.235 1.00 . A A .  86 ASP OD2  1 1 
       13 36986 1 1  87 SER C    C -11.942   7.452   9.814 1.00 . A A .  87 SER C    1 1 
       13 36987 1 1  87 SER CA   C -13.281   7.681  10.559 1.00 . A A .  87 SER CA   1 1 
       13 36988 1 1  87 SER CB   C -13.002   7.958  12.040 1.00 . A A .  87 SER CB   1 1 
       13 36989 1 1  87 SER H    H -14.713   6.252  11.227 1.00 . A A .  87 SER H    1 1 
       13 36990 1 1  87 SER HA   H -13.821   8.506  10.143 1.00 . A A .  87 SER HA   1 1 
       13 36991 1 1  87 SER HB2  H -12.103   8.545  12.145 1.00 . A A .  87 SER HB2  1 1 
       13 36992 1 1  87 SER HB3  H -13.835   8.504  12.467 1.00 . A A .  87 SER HB3  1 1 
       13 36993 1 1  87 SER HG   H -13.461   6.697  13.447 1.00 . A A .  87 SER HG   1 1 
       13 36994 1 1  87 SER N    N -14.148   6.468  10.457 1.00 . A A .  87 SER N    1 1 
       13 36995 1 1  87 SER O    O -11.433   6.351   9.828 1.00 . A A .  87 SER O    1 1 
       13 36996 1 1  87 SER OG   O -12.838   6.721  12.718 1.00 . A A .  87 SER OG   1 1 
       13 36997 1 1  88 PRO C    C  -8.938   8.053   9.317 1.00 . A A .  88 PRO C    1 1 
       13 36998 1 1  88 PRO CA   C -10.150   8.343   8.406 1.00 . A A .  88 PRO CA   1 1 
       13 36999 1 1  88 PRO CB   C  -9.973   9.714   7.707 1.00 . A A .  88 PRO CB   1 1 
       13 37000 1 1  88 PRO CD   C -12.019   9.830   9.119 1.00 . A A .  88 PRO CD   1 1 
       13 37001 1 1  88 PRO CG   C -11.027  10.682   8.309 1.00 . A A .  88 PRO CG   1 1 
       13 37002 1 1  88 PRO HA   H -10.246   7.567   7.663 1.00 . A A .  88 PRO HA   1 1 
       13 37003 1 1  88 PRO HB2  H  -8.974  10.102   7.877 1.00 . A A .  88 PRO HB2  1 1 
       13 37004 1 1  88 PRO HB3  H -10.143   9.612   6.644 1.00 . A A .  88 PRO HB3  1 1 
       13 37005 1 1  88 PRO HD2  H -12.145  10.233  10.117 1.00 . A A .  88 PRO HD2  1 1 
       13 37006 1 1  88 PRO HD3  H -12.968   9.787   8.605 1.00 . A A .  88 PRO HD3  1 1 
       13 37007 1 1  88 PRO HG2  H -10.538  11.400   8.957 1.00 . A A .  88 PRO HG2  1 1 
       13 37008 1 1  88 PRO HG3  H -11.552  11.203   7.519 1.00 . A A .  88 PRO HG3  1 1 
       13 37009 1 1  88 PRO N    N -11.414   8.475   9.167 1.00 . A A .  88 PRO N    1 1 
       13 37010 1 1  88 PRO O    O  -8.247   7.069   9.143 1.00 . A A .  88 PRO O    1 1 
       13 37011 1 1  89 ARG C    C  -7.623   7.644  12.136 1.00 . A A .  89 ARG C    1 1 
       13 37012 1 1  89 ARG CA   C  -7.424   8.740  11.085 1.00 . A A .  89 ARG CA   1 1 
       13 37013 1 1  89 ARG CB   C  -7.084  10.050  11.794 1.00 . A A .  89 ARG CB   1 1 
       13 37014 1 1  89 ARG CD   C  -6.571  12.469  11.482 1.00 . A A .  89 ARG CD   1 1 
       13 37015 1 1  89 ARG CG   C  -7.041  11.194  10.780 1.00 . A A .  89 ARG CG   1 1 
       13 37016 1 1  89 ARG CZ   C  -6.965  13.513  13.634 1.00 . A A .  89 ARG CZ   1 1 
       13 37017 1 1  89 ARG H    H  -9.180   9.743  10.315 1.00 . A A .  89 ARG H    1 1 
       13 37018 1 1  89 ARG HA   H  -6.603   8.460  10.443 1.00 . A A .  89 ARG HA   1 1 
       13 37019 1 1  89 ARG HB2  H  -7.838  10.259  12.539 1.00 . A A .  89 ARG HB2  1 1 
       13 37020 1 1  89 ARG HB3  H  -6.121   9.960  12.273 1.00 . A A .  89 ARG HB3  1 1 
       13 37021 1 1  89 ARG HD2  H  -5.526  12.373  11.741 1.00 . A A .  89 ARG HD2  1 1 
       13 37022 1 1  89 ARG HD3  H  -6.697  13.315  10.823 1.00 . A A .  89 ARG HD3  1 1 
       13 37023 1 1  89 ARG HE   H  -8.222  12.198  12.838 1.00 . A A .  89 ARG HE   1 1 
       13 37024 1 1  89 ARG HG2  H  -6.354  10.944   9.983 1.00 . A A .  89 ARG HG2  1 1 
       13 37025 1 1  89 ARG HG3  H  -8.027  11.352  10.371 1.00 . A A .  89 ARG HG3  1 1 
       13 37026 1 1  89 ARG HH11 H  -5.285  13.999  12.658 1.00 . A A .  89 ARG HH11 1 1 
       13 37027 1 1  89 ARG HH12 H  -5.521  14.786  14.183 1.00 . A A .  89 ARG HH12 1 1 
       13 37028 1 1  89 ARG HH21 H  -8.545  13.216  14.827 1.00 . A A .  89 ARG HH21 1 1 
       13 37029 1 1  89 ARG HH22 H  -7.366  14.344  15.411 1.00 . A A .  89 ARG HH22 1 1 
       13 37030 1 1  89 ARG N    N  -8.638   8.933  10.231 1.00 . A A .  89 ARG N    1 1 
       13 37031 1 1  89 ARG NE   N  -7.377  12.680  12.717 1.00 . A A .  89 ARG NE   1 1 
       13 37032 1 1  89 ARG NH1  N  -5.836  14.149  13.479 1.00 . A A .  89 ARG NH1  1 1 
       13 37033 1 1  89 ARG NH2  N  -7.681  13.706  14.708 1.00 . A A .  89 ARG NH2  1 1 
       13 37034 1 1  89 ARG O    O  -6.780   6.788  12.315 1.00 . A A .  89 ARG O    1 1 
       13 37035 1 1  90 GLU C    C  -8.861   5.233  13.232 1.00 . A A .  90 GLU C    1 1 
       13 37036 1 1  90 GLU CA   C  -8.942   6.624  13.883 1.00 . A A .  90 GLU CA   1 1 
       13 37037 1 1  90 GLU CB   C -10.324   6.869  14.534 1.00 . A A .  90 GLU CB   1 1 
       13 37038 1 1  90 GLU CD   C -12.236   5.817  15.760 1.00 . A A .  90 GLU CD   1 1 
       13 37039 1 1  90 GLU CG   C -11.028   5.546  14.865 1.00 . A A .  90 GLU CG   1 1 
       13 37040 1 1  90 GLU H    H  -9.389   8.360  12.677 1.00 . A A .  90 GLU H    1 1 
       13 37041 1 1  90 GLU HA   H  -8.171   6.716  14.635 1.00 . A A .  90 GLU HA   1 1 
       13 37042 1 1  90 GLU HB2  H -10.195   7.437  15.446 1.00 . A A .  90 GLU HB2  1 1 
       13 37043 1 1  90 GLU HB3  H -10.937   7.437  13.853 1.00 . A A .  90 GLU HB3  1 1 
       13 37044 1 1  90 GLU HG2  H -11.356   5.078  13.948 1.00 . A A .  90 GLU HG2  1 1 
       13 37045 1 1  90 GLU HG3  H -10.339   4.892  15.378 1.00 . A A .  90 GLU HG3  1 1 
       13 37046 1 1  90 GLU N    N  -8.717   7.664  12.838 1.00 . A A .  90 GLU N    1 1 
       13 37047 1 1  90 GLU O    O  -8.355   4.299  13.822 1.00 . A A .  90 GLU O    1 1 
       13 37048 1 1  90 GLU OE1  O -13.024   6.680  15.412 1.00 . A A .  90 GLU OE1  1 1 
       13 37049 1 1  90 GLU OE2  O -12.354   5.155  16.779 1.00 . A A .  90 GLU OE2  1 1 
       13 37050 1 1  91 VAL C    C  -7.981   3.522  10.699 1.00 . A A .  91 VAL C    1 1 
       13 37051 1 1  91 VAL CA   C  -9.327   3.735  11.387 1.00 . A A .  91 VAL CA   1 1 
       13 37052 1 1  91 VAL CB   C -10.438   3.617  10.352 1.00 . A A .  91 VAL CB   1 1 
       13 37053 1 1  91 VAL CG1  C -10.428   2.209   9.754 1.00 . A A .  91 VAL CG1  1 1 
       13 37054 1 1  91 VAL CG2  C -11.785   3.874  11.024 1.00 . A A .  91 VAL CG2  1 1 
       13 37055 1 1  91 VAL H    H  -9.786   5.841  11.588 1.00 . A A .  91 VAL H    1 1 
       13 37056 1 1  91 VAL HA   H  -9.455   2.973  12.132 1.00 . A A .  91 VAL HA   1 1 
       13 37057 1 1  91 VAL HB   H -10.276   4.341   9.569 1.00 . A A .  91 VAL HB   1 1 
       13 37058 1 1  91 VAL HG11 H -10.459   1.479  10.549 1.00 . A A .  91 VAL HG11 1 1 
       13 37059 1 1  91 VAL HG12 H  -9.527   2.071   9.174 1.00 . A A .  91 VAL HG12 1 1 
       13 37060 1 1  91 VAL HG13 H -11.289   2.083   9.116 1.00 . A A .  91 VAL HG13 1 1 
       13 37061 1 1  91 VAL HG21 H -12.019   3.056  11.690 1.00 . A A .  91 VAL HG21 1 1 
       13 37062 1 1  91 VAL HG22 H -12.547   3.952  10.268 1.00 . A A .  91 VAL HG22 1 1 
       13 37063 1 1  91 VAL HG23 H -11.740   4.795  11.586 1.00 . A A .  91 VAL HG23 1 1 
       13 37064 1 1  91 VAL N    N  -9.369   5.079  12.040 1.00 . A A .  91 VAL N    1 1 
       13 37065 1 1  91 VAL O    O  -7.370   2.482  10.829 1.00 . A A .  91 VAL O    1 1 
       13 37066 1 1  92 PHE C    C  -5.138   3.851  10.252 1.00 . A A .  92 PHE C    1 1 
       13 37067 1 1  92 PHE CA   C  -6.207   4.334   9.271 1.00 . A A .  92 PHE CA   1 1 
       13 37068 1 1  92 PHE CB   C  -5.780   5.675   8.668 1.00 . A A .  92 PHE CB   1 1 
       13 37069 1 1  92 PHE CD1  C  -4.335   5.133   6.672 1.00 . A A .  92 PHE CD1  1 1 
       13 37070 1 1  92 PHE CD2  C  -3.262   5.780   8.748 1.00 . A A .  92 PHE CD2  1 1 
       13 37071 1 1  92 PHE CE1  C  -3.080   4.995   6.066 1.00 . A A .  92 PHE CE1  1 1 
       13 37072 1 1  92 PHE CE2  C  -2.007   5.641   8.142 1.00 . A A .  92 PHE CE2  1 1 
       13 37073 1 1  92 PHE CG   C  -4.426   5.526   8.014 1.00 . A A .  92 PHE CG   1 1 
       13 37074 1 1  92 PHE CZ   C  -1.916   5.248   6.802 1.00 . A A .  92 PHE CZ   1 1 
       13 37075 1 1  92 PHE H    H  -8.019   5.327   9.884 1.00 . A A .  92 PHE H    1 1 
       13 37076 1 1  92 PHE HA   H  -6.302   3.604   8.481 1.00 . A A .  92 PHE HA   1 1 
       13 37077 1 1  92 PHE HB2  H  -6.505   5.984   7.929 1.00 . A A .  92 PHE HB2  1 1 
       13 37078 1 1  92 PHE HB3  H  -5.722   6.419   9.448 1.00 . A A .  92 PHE HB3  1 1 
       13 37079 1 1  92 PHE HD1  H  -5.233   4.938   6.104 1.00 . A A .  92 PHE HD1  1 1 
       13 37080 1 1  92 PHE HD2  H  -3.331   6.083   9.782 1.00 . A A .  92 PHE HD2  1 1 
       13 37081 1 1  92 PHE HE1  H  -3.010   4.692   5.032 1.00 . A A .  92 PHE HE1  1 1 
       13 37082 1 1  92 PHE HE2  H  -1.109   5.837   8.710 1.00 . A A .  92 PHE HE2  1 1 
       13 37083 1 1  92 PHE HZ   H  -0.948   5.141   6.335 1.00 . A A .  92 PHE HZ   1 1 
       13 37084 1 1  92 PHE N    N  -7.513   4.493   9.970 1.00 . A A .  92 PHE N    1 1 
       13 37085 1 1  92 PHE O    O  -4.292   3.050   9.903 1.00 . A A .  92 PHE O    1 1 
       13 37086 1 1  93 PHE C    C  -4.573   2.606  13.160 1.00 . A A .  93 PHE C    1 1 
       13 37087 1 1  93 PHE CA   C  -4.105   3.881  12.449 1.00 . A A .  93 PHE CA   1 1 
       13 37088 1 1  93 PHE CB   C  -3.849   4.997  13.466 1.00 . A A .  93 PHE CB   1 1 
       13 37089 1 1  93 PHE CD1  C  -1.512   4.655  14.340 1.00 . A A .  93 PHE CD1  1 1 
       13 37090 1 1  93 PHE CD2  C  -3.383   3.950  15.712 1.00 . A A .  93 PHE CD2  1 1 
       13 37091 1 1  93 PHE CE1  C  -0.622   4.218  15.329 1.00 . A A .  93 PHE CE1  1 1 
       13 37092 1 1  93 PHE CE2  C  -2.493   3.515  16.702 1.00 . A A .  93 PHE CE2  1 1 
       13 37093 1 1  93 PHE CG   C  -2.891   4.520  14.531 1.00 . A A .  93 PHE CG   1 1 
       13 37094 1 1  93 PHE CZ   C  -1.113   3.649  16.510 1.00 . A A .  93 PHE CZ   1 1 
       13 37095 1 1  93 PHE H    H  -5.831   4.976  11.742 1.00 . A A .  93 PHE H    1 1 
       13 37096 1 1  93 PHE HA   H  -3.205   3.656  11.895 1.00 . A A .  93 PHE HA   1 1 
       13 37097 1 1  93 PHE HB2  H  -3.428   5.853  12.961 1.00 . A A .  93 PHE HB2  1 1 
       13 37098 1 1  93 PHE HB3  H  -4.785   5.279  13.928 1.00 . A A .  93 PHE HB3  1 1 
       13 37099 1 1  93 PHE HD1  H  -1.133   5.094  13.429 1.00 . A A .  93 PHE HD1  1 1 
       13 37100 1 1  93 PHE HD2  H  -4.448   3.846  15.860 1.00 . A A .  93 PHE HD2  1 1 
       13 37101 1 1  93 PHE HE1  H   0.442   4.322  15.181 1.00 . A A .  93 PHE HE1  1 1 
       13 37102 1 1  93 PHE HE2  H  -2.871   3.075  17.613 1.00 . A A .  93 PHE HE2  1 1 
       13 37103 1 1  93 PHE HZ   H  -0.426   3.313  17.273 1.00 . A A .  93 PHE HZ   1 1 
       13 37104 1 1  93 PHE N    N  -5.150   4.327  11.473 1.00 . A A .  93 PHE N    1 1 
       13 37105 1 1  93 PHE O    O  -3.775   1.762  13.517 1.00 . A A .  93 PHE O    1 1 
       13 37106 1 1  94 ARG C    C  -6.179   0.026  13.097 1.00 . A A .  94 ARG C    1 1 
       13 37107 1 1  94 ARG CA   C  -6.342   1.213  14.043 1.00 . A A .  94 ARG CA   1 1 
       13 37108 1 1  94 ARG CB   C  -7.818   1.376  14.427 1.00 . A A .  94 ARG CB   1 1 
       13 37109 1 1  94 ARG CD   C  -7.572  -0.583  15.994 1.00 . A A .  94 ARG CD   1 1 
       13 37110 1 1  94 ARG CG   C  -8.424   0.037  14.884 1.00 . A A .  94 ARG CG   1 1 
       13 37111 1 1  94 ARG CZ   C  -6.769   0.120  18.171 1.00 . A A .  94 ARG CZ   1 1 
       13 37112 1 1  94 ARG H    H  -6.488   3.133  13.069 1.00 . A A .  94 ARG H    1 1 
       13 37113 1 1  94 ARG HA   H  -5.754   1.041  14.932 1.00 . A A .  94 ARG HA   1 1 
       13 37114 1 1  94 ARG HB2  H  -7.904   2.098  15.224 1.00 . A A .  94 ARG HB2  1 1 
       13 37115 1 1  94 ARG HB3  H  -8.360   1.728  13.575 1.00 . A A .  94 ARG HB3  1 1 
       13 37116 1 1  94 ARG HD2  H  -8.134  -1.371  16.478 1.00 . A A .  94 ARG HD2  1 1 
       13 37117 1 1  94 ARG HD3  H  -6.670  -0.997  15.570 1.00 . A A .  94 ARG HD3  1 1 
       13 37118 1 1  94 ARG HE   H  -7.331   1.411  16.773 1.00 . A A .  94 ARG HE   1 1 
       13 37119 1 1  94 ARG HG2  H  -9.422   0.212  15.259 1.00 . A A .  94 ARG HG2  1 1 
       13 37120 1 1  94 ARG HG3  H  -8.475  -0.643  14.047 1.00 . A A .  94 ARG HG3  1 1 
       13 37121 1 1  94 ARG HH11 H  -6.847  -1.846  17.799 1.00 . A A .  94 ARG HH11 1 1 
       13 37122 1 1  94 ARG HH12 H  -6.272  -1.403  19.372 1.00 . A A .  94 ARG HH12 1 1 
       13 37123 1 1  94 ARG HH21 H  -6.587   2.006  18.818 1.00 . A A .  94 ARG HH21 1 1 
       13 37124 1 1  94 ARG HH22 H  -6.125   0.777  19.949 1.00 . A A .  94 ARG HH22 1 1 
       13 37125 1 1  94 ARG N    N  -5.853   2.448  13.363 1.00 . A A .  94 ARG N    1 1 
       13 37126 1 1  94 ARG NE   N  -7.220   0.463  16.995 1.00 . A A .  94 ARG NE   1 1 
       13 37127 1 1  94 ARG NH1  N  -6.618  -1.141  18.470 1.00 . A A .  94 ARG NH1  1 1 
       13 37128 1 1  94 ARG NH2  N  -6.470   1.039  19.047 1.00 . A A .  94 ARG NH2  1 1 
       13 37129 1 1  94 ARG O    O  -5.571  -0.968  13.446 1.00 . A A .  94 ARG O    1 1 
       13 37130 1 1  95 VAL C    C  -5.098  -1.315  10.679 1.00 . A A .  95 VAL C    1 1 
       13 37131 1 1  95 VAL CA   C  -6.580  -1.055  10.967 1.00 . A A .  95 VAL CA   1 1 
       13 37132 1 1  95 VAL CB   C  -7.336  -0.724   9.662 1.00 . A A .  95 VAL CB   1 1 
       13 37133 1 1  95 VAL CG1  C  -6.532   0.272   8.812 1.00 . A A .  95 VAL CG1  1 1 
       13 37134 1 1  95 VAL CG2  C  -7.569  -2.002   8.853 1.00 . A A .  95 VAL CG2  1 1 
       13 37135 1 1  95 VAL H    H  -7.221   0.870  11.586 1.00 . A A .  95 VAL H    1 1 
       13 37136 1 1  95 VAL HA   H  -7.008  -1.931  11.428 1.00 . A A .  95 VAL HA   1 1 
       13 37137 1 1  95 VAL HB   H  -8.291  -0.281   9.910 1.00 . A A .  95 VAL HB   1 1 
       13 37138 1 1  95 VAL HG11 H  -5.703  -0.239   8.345 1.00 . A A .  95 VAL HG11 1 1 
       13 37139 1 1  95 VAL HG12 H  -6.157   1.063   9.440 1.00 . A A .  95 VAL HG12 1 1 
       13 37140 1 1  95 VAL HG13 H  -7.171   0.692   8.048 1.00 . A A .  95 VAL HG13 1 1 
       13 37141 1 1  95 VAL HG21 H  -7.924  -1.743   7.865 1.00 . A A .  95 VAL HG21 1 1 
       13 37142 1 1  95 VAL HG22 H  -8.307  -2.613   9.350 1.00 . A A .  95 VAL HG22 1 1 
       13 37143 1 1  95 VAL HG23 H  -6.643  -2.550   8.769 1.00 . A A .  95 VAL HG23 1 1 
       13 37144 1 1  95 VAL N    N  -6.716   0.093  11.901 1.00 . A A .  95 VAL N    1 1 
       13 37145 1 1  95 VAL O    O  -4.649  -2.444  10.675 1.00 . A A .  95 VAL O    1 1 
       13 37146 1 1  96 ALA C    C  -2.200  -1.175  11.263 1.00 . A A .  96 ALA C    1 1 
       13 37147 1 1  96 ALA CA   C  -2.905  -0.486  10.091 1.00 . A A .  96 ALA CA   1 1 
       13 37148 1 1  96 ALA CB   C  -2.257   0.875   9.834 1.00 . A A .  96 ALA CB   1 1 
       13 37149 1 1  96 ALA H    H  -4.728   0.614  10.383 1.00 . A A .  96 ALA H    1 1 
       13 37150 1 1  96 ALA HA   H  -2.865  -1.043   9.164 1.00 . A A .  96 ALA HA   1 1 
       13 37151 1 1  96 ALA HB1  H  -2.722   1.337   8.976 1.00 . A A .  96 ALA HB1  1 1 
       13 37152 1 1  96 ALA HB2  H  -1.202   0.743   9.645 1.00 . A A .  96 ALA HB2  1 1 
       13 37153 1 1  96 ALA HB3  H  -2.391   1.506  10.700 1.00 . A A .  96 ALA HB3  1 1 
       13 37154 1 1  96 ALA N    N  -4.342  -0.285  10.409 1.00 . A A .  96 ALA N    1 1 
       13 37155 1 1  96 ALA O    O  -1.414  -2.085  11.102 1.00 . A A .  96 ALA O    1 1 
       13 37156 1 1  97 ALA C    C  -2.343  -2.712  13.902 1.00 . A A .  97 ALA C    1 1 
       13 37157 1 1  97 ALA CA   C  -1.855  -1.281  13.675 1.00 . A A .  97 ALA CA   1 1 
       13 37158 1 1  97 ALA CB   C  -2.228  -0.425  14.887 1.00 . A A .  97 ALA CB   1 1 
       13 37159 1 1  97 ALA H    H  -3.126   0.033  12.529 1.00 . A A .  97 ALA H    1 1 
       13 37160 1 1  97 ALA HA   H  -0.782  -1.282  13.557 1.00 . A A .  97 ALA HA   1 1 
       13 37161 1 1  97 ALA HB1  H  -1.891   0.589  14.728 1.00 . A A .  97 ALA HB1  1 1 
       13 37162 1 1  97 ALA HB2  H  -1.756  -0.827  15.770 1.00 . A A .  97 ALA HB2  1 1 
       13 37163 1 1  97 ALA HB3  H  -3.300  -0.432  15.016 1.00 . A A .  97 ALA HB3  1 1 
       13 37164 1 1  97 ALA N    N  -2.488  -0.709  12.452 1.00 . A A .  97 ALA N    1 1 
       13 37165 1 1  97 ALA O    O  -1.595  -3.569  14.329 1.00 . A A .  97 ALA O    1 1 
       13 37166 1 1  98 ASP C    C  -3.397  -5.328  12.870 1.00 . A A .  98 ASP C    1 1 
       13 37167 1 1  98 ASP CA   C  -4.106  -4.366  13.826 1.00 . A A .  98 ASP CA   1 1 
       13 37168 1 1  98 ASP CB   C  -5.616  -4.392  13.577 1.00 . A A .  98 ASP CB   1 1 
       13 37169 1 1  98 ASP CG   C  -6.164  -5.786  13.887 1.00 . A A .  98 ASP CG   1 1 
       13 37170 1 1  98 ASP H    H  -4.178  -2.288  13.266 1.00 . A A .  98 ASP H    1 1 
       13 37171 1 1  98 ASP HA   H  -3.896  -4.688  14.836 1.00 . A A .  98 ASP HA   1 1 
       13 37172 1 1  98 ASP HB2  H  -6.098  -3.665  14.217 1.00 . A A .  98 ASP HB2  1 1 
       13 37173 1 1  98 ASP HB3  H  -5.815  -4.150  12.544 1.00 . A A .  98 ASP HB3  1 1 
       13 37174 1 1  98 ASP N    N  -3.587  -2.985  13.620 1.00 . A A .  98 ASP N    1 1 
       13 37175 1 1  98 ASP O    O  -3.075  -6.442  13.231 1.00 . A A .  98 ASP O    1 1 
       13 37176 1 1  98 ASP OD1  O  -6.011  -6.660  13.050 1.00 . A A .  98 ASP OD1  1 1 
       13 37177 1 1  98 ASP OD2  O  -6.728  -5.955  14.955 1.00 . A A .  98 ASP OD2  1 1 
       13 37178 1 1  99 MET C    C  -1.120  -6.264  11.262 1.00 . A A .  99 MET C    1 1 
       13 37179 1 1  99 MET CA   C  -2.478  -5.838  10.692 1.00 . A A .  99 MET CA   1 1 
       13 37180 1 1  99 MET CB   C  -2.246  -5.108   9.360 1.00 . A A .  99 MET CB   1 1 
       13 37181 1 1  99 MET CE   C  -4.457  -3.315   6.601 1.00 . A A .  99 MET CE   1 1 
       13 37182 1 1  99 MET CG   C  -3.555  -4.988   8.572 1.00 . A A .  99 MET CG   1 1 
       13 37183 1 1  99 MET H    H  -3.433  -4.027  11.365 1.00 . A A .  99 MET H    1 1 
       13 37184 1 1  99 MET HA   H  -3.095  -6.708  10.534 1.00 . A A .  99 MET HA   1 1 
       13 37185 1 1  99 MET HB2  H  -1.861  -4.119   9.560 1.00 . A A .  99 MET HB2  1 1 
       13 37186 1 1  99 MET HB3  H  -1.527  -5.657   8.770 1.00 . A A .  99 MET HB3  1 1 
       13 37187 1 1  99 MET HE1  H  -4.462  -3.008   5.564 1.00 . A A .  99 MET HE1  1 1 
       13 37188 1 1  99 MET HE2  H  -4.259  -2.459   7.226 1.00 . A A .  99 MET HE2  1 1 
       13 37189 1 1  99 MET HE3  H  -5.418  -3.735   6.862 1.00 . A A .  99 MET HE3  1 1 
       13 37190 1 1  99 MET HG2  H  -4.085  -5.929   8.599 1.00 . A A .  99 MET HG2  1 1 
       13 37191 1 1  99 MET HG3  H  -4.169  -4.215   9.010 1.00 . A A .  99 MET HG3  1 1 
       13 37192 1 1  99 MET N    N  -3.158  -4.923  11.653 1.00 . A A .  99 MET N    1 1 
       13 37193 1 1  99 MET O    O  -0.624  -7.336  10.980 1.00 . A A .  99 MET O    1 1 
       13 37194 1 1  99 MET SD   S  -3.169  -4.562   6.852 1.00 . A A .  99 MET SD   1 1 
       13 37195 1 1 100 PHE C    C   0.713  -6.027  14.134 1.00 . A A . 100 PHE C    1 1 
       13 37196 1 1 100 PHE CA   C   0.825  -5.739  12.641 1.00 . A A . 100 PHE CA   1 1 
       13 37197 1 1 100 PHE CB   C   1.792  -4.558  12.414 1.00 . A A . 100 PHE CB   1 1 
       13 37198 1 1 100 PHE CD1  C   1.091  -4.551   9.999 1.00 . A A . 100 PHE CD1  1 1 
       13 37199 1 1 100 PHE CD2  C   1.362  -2.428  11.137 1.00 . A A . 100 PHE CD2  1 1 
       13 37200 1 1 100 PHE CE1  C   0.729  -3.878   8.829 1.00 . A A . 100 PHE CE1  1 1 
       13 37201 1 1 100 PHE CE2  C   1.001  -1.753   9.967 1.00 . A A . 100 PHE CE2  1 1 
       13 37202 1 1 100 PHE CG   C   1.407  -3.828  11.152 1.00 . A A . 100 PHE CG   1 1 
       13 37203 1 1 100 PHE CZ   C   0.683  -2.478   8.812 1.00 . A A . 100 PHE CZ   1 1 
       13 37204 1 1 100 PHE H    H  -0.934  -4.558  12.254 1.00 . A A . 100 PHE H    1 1 
       13 37205 1 1 100 PHE HA   H   1.257  -6.630  12.213 1.00 . A A . 100 PHE HA   1 1 
       13 37206 1 1 100 PHE HB2  H   1.747  -3.873  13.250 1.00 . A A . 100 PHE HB2  1 1 
       13 37207 1 1 100 PHE HB3  H   2.803  -4.931  12.316 1.00 . A A . 100 PHE HB3  1 1 
       13 37208 1 1 100 PHE HD1  H   1.126  -5.631  10.012 1.00 . A A . 100 PHE HD1  1 1 
       13 37209 1 1 100 PHE HD2  H   1.607  -1.870  12.029 1.00 . A A . 100 PHE HD2  1 1 
       13 37210 1 1 100 PHE HE1  H   0.486  -4.439   7.940 1.00 . A A . 100 PHE HE1  1 1 
       13 37211 1 1 100 PHE HE2  H   0.966  -0.674   9.955 1.00 . A A . 100 PHE HE2  1 1 
       13 37212 1 1 100 PHE HZ   H   0.403  -1.957   7.908 1.00 . A A . 100 PHE HZ   1 1 
       13 37213 1 1 100 PHE N    N  -0.513  -5.419  12.052 1.00 . A A . 100 PHE N    1 1 
       13 37214 1 1 100 PHE O    O   0.774  -7.171  14.532 1.00 . A A . 100 PHE O    1 1 
       13 37215 1 1 101 SER C    C   1.038  -6.562  16.815 1.00 . A A . 101 SER C    1 1 
       13 37216 1 1 101 SER CA   C   0.436  -5.197  16.438 1.00 . A A . 101 SER CA   1 1 
       13 37217 1 1 101 SER CB   C  -1.032  -5.136  16.861 1.00 . A A . 101 SER CB   1 1 
       13 37218 1 1 101 SER H    H   0.463  -4.116  14.538 1.00 . A A . 101 SER H    1 1 
       13 37219 1 1 101 SER HA   H   0.991  -4.418  16.937 1.00 . A A . 101 SER HA   1 1 
       13 37220 1 1 101 SER HB2  H  -1.615  -5.801  16.246 1.00 . A A . 101 SER HB2  1 1 
       13 37221 1 1 101 SER HB3  H  -1.120  -5.437  17.897 1.00 . A A . 101 SER HB3  1 1 
       13 37222 1 1 101 SER HG   H  -1.257  -3.506  15.825 1.00 . A A . 101 SER HG   1 1 
       13 37223 1 1 101 SER N    N   0.543  -5.004  14.945 1.00 . A A . 101 SER N    1 1 
       13 37224 1 1 101 SER O    O   2.174  -6.834  16.488 1.00 . A A . 101 SER O    1 1 
       13 37225 1 1 101 SER OG   O  -1.510  -3.808  16.700 1.00 . A A . 101 SER OG   1 1 
       13 37226 1 1 102 ASP C    C   2.194  -9.078  17.451 1.00 . A A . 102 ASP C    1 1 
       13 37227 1 1 102 ASP CA   C   0.744  -8.785  17.876 1.00 . A A . 102 ASP CA   1 1 
       13 37228 1 1 102 ASP CB   C  -0.176  -9.827  17.234 1.00 . A A . 102 ASP CB   1 1 
       13 37229 1 1 102 ASP CG   C   0.302 -11.232  17.608 1.00 . A A . 102 ASP CG   1 1 
       13 37230 1 1 102 ASP H    H  -0.623  -7.126  17.733 1.00 . A A . 102 ASP H    1 1 
       13 37231 1 1 102 ASP HA   H   0.665  -8.865  18.948 1.00 . A A . 102 ASP HA   1 1 
       13 37232 1 1 102 ASP HB2  H  -1.186  -9.683  17.587 1.00 . A A . 102 ASP HB2  1 1 
       13 37233 1 1 102 ASP HB3  H  -0.151  -9.716  16.159 1.00 . A A . 102 ASP HB3  1 1 
       13 37234 1 1 102 ASP N    N   0.276  -7.406  17.473 1.00 . A A . 102 ASP N    1 1 
       13 37235 1 1 102 ASP O    O   3.090  -9.103  18.270 1.00 . A A . 102 ASP O    1 1 
       13 37236 1 1 102 ASP OD1  O   0.719 -11.412  18.740 1.00 . A A . 102 ASP OD1  1 1 
       13 37237 1 1 102 ASP OD2  O   0.243 -12.103  16.756 1.00 . A A . 102 ASP OD2  1 1 
       13 37238 1 1 103 GLY C    C   3.888  -9.889  14.245 1.00 . A A . 103 GLY C    1 1 
       13 37239 1 1 103 GLY CA   C   3.840  -9.556  15.745 1.00 . A A . 103 GLY CA   1 1 
       13 37240 1 1 103 GLY H    H   1.712  -9.233  15.523 1.00 . A A . 103 GLY H    1 1 
       13 37241 1 1 103 GLY HA2  H   4.438  -8.692  15.982 1.00 . A A . 103 GLY HA2  1 1 
       13 37242 1 1 103 GLY HA3  H   4.200 -10.422  16.283 1.00 . A A . 103 GLY HA3  1 1 
       13 37243 1 1 103 GLY N    N   2.439  -9.282  16.178 1.00 . A A . 103 GLY N    1 1 
       13 37244 1 1 103 GLY O    O   4.949 -10.064  13.681 1.00 . A A . 103 GLY O    1 1 
       13 37245 1 1 104 ASN C    C   3.867  -9.862  11.383 1.00 . A A . 104 ASN C    1 1 
       13 37246 1 1 104 ASN CA   C   2.686 -10.435  12.171 1.00 . A A . 104 ASN CA   1 1 
       13 37247 1 1 104 ASN CB   C   1.372  -9.952  11.558 1.00 . A A . 104 ASN CB   1 1 
       13 37248 1 1 104 ASN CG   C   0.201 -10.626  12.277 1.00 . A A . 104 ASN CG   1 1 
       13 37249 1 1 104 ASN H    H   1.905  -9.938  14.122 1.00 . A A . 104 ASN H    1 1 
       13 37250 1 1 104 ASN HA   H   2.721 -11.512  12.106 1.00 . A A . 104 ASN HA   1 1 
       13 37251 1 1 104 ASN HB2  H   1.296  -8.882  11.664 1.00 . A A . 104 ASN HB2  1 1 
       13 37252 1 1 104 ASN HB3  H   1.346 -10.213  10.511 1.00 . A A . 104 ASN HB3  1 1 
       13 37253 1 1 104 ASN HD21 H  -1.163  -9.937  11.010 1.00 . A A . 104 ASN HD21 1 1 
       13 37254 1 1 104 ASN HD22 H  -1.764 -10.905  12.268 1.00 . A A . 104 ASN HD22 1 1 
       13 37255 1 1 104 ASN N    N   2.741 -10.042  13.621 1.00 . A A . 104 ASN N    1 1 
       13 37256 1 1 104 ASN ND2  N  -1.009 -10.477  11.813 1.00 . A A . 104 ASN ND2  1 1 
       13 37257 1 1 104 ASN O    O   4.921 -10.460  11.345 1.00 . A A . 104 ASN O    1 1 
       13 37258 1 1 104 ASN OD1  O   0.391 -11.296  13.272 1.00 . A A . 104 ASN OD1  1 1 
       13 37259 1 1 105 PHE C    C   5.002  -9.102   8.650 1.00 . A A . 105 PHE C    1 1 
       13 37260 1 1 105 PHE CA   C   4.757  -8.174   9.846 1.00 . A A . 105 PHE CA   1 1 
       13 37261 1 1 105 PHE CB   C   6.060  -7.957  10.643 1.00 . A A . 105 PHE CB   1 1 
       13 37262 1 1 105 PHE CD1  C   5.999  -5.455  10.939 1.00 . A A . 105 PHE CD1  1 1 
       13 37263 1 1 105 PHE CD2  C   5.724  -6.861  12.895 1.00 . A A . 105 PHE CD2  1 1 
       13 37264 1 1 105 PHE CE1  C   5.875  -4.315  11.741 1.00 . A A . 105 PHE CE1  1 1 
       13 37265 1 1 105 PHE CE2  C   5.600  -5.720  13.698 1.00 . A A . 105 PHE CE2  1 1 
       13 37266 1 1 105 PHE CG   C   5.924  -6.728  11.514 1.00 . A A . 105 PHE CG   1 1 
       13 37267 1 1 105 PHE CZ   C   5.676  -4.447  13.121 1.00 . A A . 105 PHE CZ   1 1 
       13 37268 1 1 105 PHE H    H   2.781  -8.354  10.667 1.00 . A A . 105 PHE H    1 1 
       13 37269 1 1 105 PHE HA   H   4.411  -7.217   9.467 1.00 . A A . 105 PHE HA   1 1 
       13 37270 1 1 105 PHE HB2  H   6.272  -8.808  11.260 1.00 . A A . 105 PHE HB2  1 1 
       13 37271 1 1 105 PHE HB3  H   6.877  -7.810   9.953 1.00 . A A . 105 PHE HB3  1 1 
       13 37272 1 1 105 PHE HD1  H   6.152  -5.352   9.875 1.00 . A A . 105 PHE HD1  1 1 
       13 37273 1 1 105 PHE HD2  H   5.666  -7.843  13.341 1.00 . A A . 105 PHE HD2  1 1 
       13 37274 1 1 105 PHE HE1  H   5.933  -3.333  11.296 1.00 . A A . 105 PHE HE1  1 1 
       13 37275 1 1 105 PHE HE2  H   5.447  -5.822  14.762 1.00 . A A . 105 PHE HE2  1 1 
       13 37276 1 1 105 PHE HZ   H   5.581  -3.567  13.739 1.00 . A A . 105 PHE HZ   1 1 
       13 37277 1 1 105 PHE N    N   3.672  -8.763  10.694 1.00 . A A . 105 PHE N    1 1 
       13 37278 1 1 105 PHE O    O   6.066  -9.659   8.471 1.00 . A A . 105 PHE O    1 1 
       13 37279 1 1 106 ASN C    C   4.085  -9.173   5.374 1.00 . A A . 106 ASN C    1 1 
       13 37280 1 1 106 ASN CA   C   4.058 -10.085   6.599 1.00 . A A . 106 ASN CA   1 1 
       13 37281 1 1 106 ASN CB   C   2.790 -10.940   6.539 1.00 . A A . 106 ASN CB   1 1 
       13 37282 1 1 106 ASN CG   C   2.676 -11.772   7.818 1.00 . A A . 106 ASN CG   1 1 
       13 37283 1 1 106 ASN H    H   3.164  -8.754   7.995 1.00 . A A . 106 ASN H    1 1 
       13 37284 1 1 106 ASN HA   H   4.915 -10.737   6.517 1.00 . A A . 106 ASN HA   1 1 
       13 37285 1 1 106 ASN HB2  H   1.925 -10.299   6.447 1.00 . A A . 106 ASN HB2  1 1 
       13 37286 1 1 106 ASN HB3  H   2.842 -11.600   5.687 1.00 . A A . 106 ASN HB3  1 1 
       13 37287 1 1 106 ASN HD21 H   4.634 -11.788   8.148 1.00 . A A . 106 ASN HD21 1 1 
       13 37288 1 1 106 ASN HD22 H   3.698 -12.618   9.296 1.00 . A A . 106 ASN HD22 1 1 
       13 37289 1 1 106 ASN N    N   4.000  -9.238   7.827 1.00 . A A . 106 ASN N    1 1 
       13 37290 1 1 106 ASN ND2  N   3.760 -12.085   8.475 1.00 . A A . 106 ASN ND2  1 1 
       13 37291 1 1 106 ASN O    O   3.421  -8.160   5.324 1.00 . A A . 106 ASN O    1 1 
       13 37292 1 1 106 ASN OD1  O   1.592 -12.142   8.222 1.00 . A A . 106 ASN OD1  1 1 
       13 37293 1 1 107 TRP C    C   3.547  -8.359   2.641 1.00 . A A . 107 TRP C    1 1 
       13 37294 1 1 107 TRP CA   C   4.952  -8.710   3.144 1.00 . A A . 107 TRP CA   1 1 
       13 37295 1 1 107 TRP CB   C   5.701  -9.502   2.068 1.00 . A A . 107 TRP CB   1 1 
       13 37296 1 1 107 TRP CD1  C   5.572 -11.965   2.622 1.00 . A A . 107 TRP CD1  1 1 
       13 37297 1 1 107 TRP CD2  C   3.976 -11.315   1.177 1.00 . A A . 107 TRP CD2  1 1 
       13 37298 1 1 107 TRP CE2  C   3.784 -12.699   1.397 1.00 . A A . 107 TRP CE2  1 1 
       13 37299 1 1 107 TRP CE3  C   3.097 -10.655   0.299 1.00 . A A . 107 TRP CE3  1 1 
       13 37300 1 1 107 TRP CG   C   5.116 -10.873   1.966 1.00 . A A . 107 TRP CG   1 1 
       13 37301 1 1 107 TRP CH2  C   1.892 -12.733  -0.099 1.00 . A A . 107 TRP CH2  1 1 
       13 37302 1 1 107 TRP CZ2  C   2.757 -13.404   0.770 1.00 . A A . 107 TRP CZ2  1 1 
       13 37303 1 1 107 TRP CZ3  C   2.062 -11.361  -0.334 1.00 . A A . 107 TRP CZ3  1 1 
       13 37304 1 1 107 TRP H    H   5.378 -10.366   4.448 1.00 . A A . 107 TRP H    1 1 
       13 37305 1 1 107 TRP HA   H   5.494  -7.802   3.362 1.00 . A A . 107 TRP HA   1 1 
       13 37306 1 1 107 TRP HB2  H   5.608  -8.997   1.118 1.00 . A A . 107 TRP HB2  1 1 
       13 37307 1 1 107 TRP HB3  H   6.745  -9.576   2.336 1.00 . A A . 107 TRP HB3  1 1 
       13 37308 1 1 107 TRP HD1  H   6.414 -11.986   3.298 1.00 . A A . 107 TRP HD1  1 1 
       13 37309 1 1 107 TRP HE1  H   4.899 -13.961   2.625 1.00 . A A . 107 TRP HE1  1 1 
       13 37310 1 1 107 TRP HE3  H   3.220  -9.598   0.112 1.00 . A A . 107 TRP HE3  1 1 
       13 37311 1 1 107 TRP HH2  H   1.094 -13.270  -0.589 1.00 . A A . 107 TRP HH2  1 1 
       13 37312 1 1 107 TRP HZ2  H   2.630 -14.460   0.954 1.00 . A A . 107 TRP HZ2  1 1 
       13 37313 1 1 107 TRP HZ3  H   1.393 -10.844  -1.006 1.00 . A A . 107 TRP HZ3  1 1 
       13 37314 1 1 107 TRP N    N   4.857  -9.538   4.381 1.00 . A A . 107 TRP N    1 1 
       13 37315 1 1 107 TRP NE1  N   4.782 -13.049   2.286 1.00 . A A . 107 TRP NE1  1 1 
       13 37316 1 1 107 TRP O    O   3.365  -7.435   1.875 1.00 . A A . 107 TRP O    1 1 
       13 37317 1 1 108 GLY C    C   0.841  -7.333   3.113 1.00 . A A . 108 GLY C    1 1 
       13 37318 1 1 108 GLY CA   C   1.159  -8.758   2.663 1.00 . A A . 108 GLY CA   1 1 
       13 37319 1 1 108 GLY H    H   2.743  -9.789   3.736 1.00 . A A . 108 GLY H    1 1 
       13 37320 1 1 108 GLY HA2  H   1.089  -8.825   1.585 1.00 . A A . 108 GLY HA2  1 1 
       13 37321 1 1 108 GLY HA3  H   0.466  -9.445   3.120 1.00 . A A . 108 GLY HA3  1 1 
       13 37322 1 1 108 GLY N    N   2.554  -9.073   3.093 1.00 . A A . 108 GLY N    1 1 
       13 37323 1 1 108 GLY O    O   0.058  -6.627   2.510 1.00 . A A . 108 GLY O    1 1 
       13 37324 1 1 109 ARG C    C   1.494  -4.487   3.601 1.00 . A A . 109 ARG C    1 1 
       13 37325 1 1 109 ARG CA   C   1.274  -5.532   4.692 1.00 . A A . 109 ARG CA   1 1 
       13 37326 1 1 109 ARG CB   C   2.312  -5.285   5.796 1.00 . A A . 109 ARG CB   1 1 
       13 37327 1 1 109 ARG CD   C   4.752  -5.551   6.360 1.00 . A A . 109 ARG CD   1 1 
       13 37328 1 1 109 ARG CG   C   3.739  -5.274   5.232 1.00 . A A . 109 ARG CG   1 1 
       13 37329 1 1 109 ARG CZ   C   4.017  -3.630   7.704 1.00 . A A . 109 ARG CZ   1 1 
       13 37330 1 1 109 ARG H    H   2.112  -7.499   4.622 1.00 . A A . 109 ARG H    1 1 
       13 37331 1 1 109 ARG HA   H   0.311  -5.395   5.170 1.00 . A A . 109 ARG HA   1 1 
       13 37332 1 1 109 ARG HB2  H   2.099  -4.333   6.249 1.00 . A A . 109 ARG HB2  1 1 
       13 37333 1 1 109 ARG HB3  H   2.225  -6.062   6.544 1.00 . A A . 109 ARG HB3  1 1 
       13 37334 1 1 109 ARG HD2  H   4.806  -6.609   6.534 1.00 . A A . 109 ARG HD2  1 1 
       13 37335 1 1 109 ARG HD3  H   5.734  -5.194   6.056 1.00 . A A . 109 ARG HD3  1 1 
       13 37336 1 1 109 ARG HE   H   4.194  -5.458   8.444 1.00 . A A . 109 ARG HE   1 1 
       13 37337 1 1 109 ARG HG2  H   3.830  -6.038   4.476 1.00 . A A . 109 ARG HG2  1 1 
       13 37338 1 1 109 ARG HG3  H   3.944  -4.315   4.789 1.00 . A A . 109 ARG HG3  1 1 
       13 37339 1 1 109 ARG HH11 H   4.630  -3.229   5.844 1.00 . A A . 109 ARG HH11 1 1 
       13 37340 1 1 109 ARG HH12 H   4.001  -1.884   6.728 1.00 . A A . 109 ARG HH12 1 1 
       13 37341 1 1 109 ARG HH21 H   3.392  -3.710   9.604 1.00 . A A . 109 ARG HH21 1 1 
       13 37342 1 1 109 ARG HH22 H   3.312  -2.151   8.854 1.00 . A A . 109 ARG HH22 1 1 
       13 37343 1 1 109 ARG N    N   1.474  -6.909   4.168 1.00 . A A . 109 ARG N    1 1 
       13 37344 1 1 109 ARG NE   N   4.307  -4.904   7.643 1.00 . A A . 109 ARG NE   1 1 
       13 37345 1 1 109 ARG NH1  N   4.235  -2.855   6.678 1.00 . A A . 109 ARG NH1  1 1 
       13 37346 1 1 109 ARG NH2  N   3.537  -3.124   8.807 1.00 . A A . 109 ARG NH2  1 1 
       13 37347 1 1 109 ARG O    O   0.832  -3.468   3.567 1.00 . A A . 109 ARG O    1 1 
       13 37348 1 1 110 VAL C    C   1.580  -3.644   0.667 1.00 . A A . 110 VAL C    1 1 
       13 37349 1 1 110 VAL CA   C   2.722  -3.686   1.684 1.00 . A A . 110 VAL CA   1 1 
       13 37350 1 1 110 VAL CB   C   4.035  -4.022   0.971 1.00 . A A . 110 VAL CB   1 1 
       13 37351 1 1 110 VAL CG1  C   4.427  -2.876   0.039 1.00 . A A . 110 VAL CG1  1 1 
       13 37352 1 1 110 VAL CG2  C   5.139  -4.235   2.009 1.00 . A A . 110 VAL CG2  1 1 
       13 37353 1 1 110 VAL H    H   2.991  -5.515   2.790 1.00 . A A . 110 VAL H    1 1 
       13 37354 1 1 110 VAL HA   H   2.804  -2.732   2.180 1.00 . A A . 110 VAL HA   1 1 
       13 37355 1 1 110 VAL HB   H   3.906  -4.926   0.392 1.00 . A A . 110 VAL HB   1 1 
       13 37356 1 1 110 VAL HG11 H   5.397  -3.077  -0.390 1.00 . A A . 110 VAL HG11 1 1 
       13 37357 1 1 110 VAL HG12 H   4.465  -1.954   0.599 1.00 . A A . 110 VAL HG12 1 1 
       13 37358 1 1 110 VAL HG13 H   3.695  -2.788  -0.751 1.00 . A A . 110 VAL HG13 1 1 
       13 37359 1 1 110 VAL HG21 H   6.084  -4.375   1.505 1.00 . A A . 110 VAL HG21 1 1 
       13 37360 1 1 110 VAL HG22 H   4.914  -5.111   2.600 1.00 . A A . 110 VAL HG22 1 1 
       13 37361 1 1 110 VAL HG23 H   5.199  -3.371   2.653 1.00 . A A . 110 VAL HG23 1 1 
       13 37362 1 1 110 VAL N    N   2.444  -4.704   2.731 1.00 . A A . 110 VAL N    1 1 
       13 37363 1 1 110 VAL O    O   1.022  -2.600   0.395 1.00 . A A . 110 VAL O    1 1 
       13 37364 1 1 111 VAL C    C  -1.152  -4.306  -0.369 1.00 . A A . 111 VAL C    1 1 
       13 37365 1 1 111 VAL CA   C   0.185  -4.760  -0.965 1.00 . A A . 111 VAL CA   1 1 
       13 37366 1 1 111 VAL CB   C   0.013  -6.187  -1.495 1.00 . A A . 111 VAL CB   1 1 
       13 37367 1 1 111 VAL CG1  C  -0.829  -6.154  -2.776 1.00 . A A . 111 VAL CG1  1 1 
       13 37368 1 1 111 VAL CG2  C   1.388  -6.780  -1.818 1.00 . A A . 111 VAL CG2  1 1 
       13 37369 1 1 111 VAL H    H   1.733  -5.590   0.250 1.00 . A A . 111 VAL H    1 1 
       13 37370 1 1 111 VAL HA   H   0.532  -4.153  -1.789 1.00 . A A . 111 VAL HA   1 1 
       13 37371 1 1 111 VAL HB   H  -0.482  -6.796  -0.753 1.00 . A A . 111 VAL HB   1 1 
       13 37372 1 1 111 VAL HG11 H  -0.333  -5.542  -3.516 1.00 . A A . 111 VAL HG11 1 1 
       13 37373 1 1 111 VAL HG12 H  -1.801  -5.738  -2.558 1.00 . A A . 111 VAL HG12 1 1 
       13 37374 1 1 111 VAL HG13 H  -0.944  -7.157  -3.158 1.00 . A A . 111 VAL HG13 1 1 
       13 37375 1 1 111 VAL HG21 H   1.912  -6.125  -2.500 1.00 . A A . 111 VAL HG21 1 1 
       13 37376 1 1 111 VAL HG22 H   1.262  -7.749  -2.276 1.00 . A A . 111 VAL HG22 1 1 
       13 37377 1 1 111 VAL HG23 H   1.959  -6.886  -0.910 1.00 . A A . 111 VAL HG23 1 1 
       13 37378 1 1 111 VAL N    N   1.254  -4.757   0.067 1.00 . A A . 111 VAL N    1 1 
       13 37379 1 1 111 VAL O    O  -1.840  -3.452  -0.889 1.00 . A A . 111 VAL O    1 1 
       13 37380 1 1 112 ALA C    C  -2.859  -3.067   1.736 1.00 . A A . 112 ALA C    1 1 
       13 37381 1 1 112 ALA CA   C  -2.776  -4.565   1.447 1.00 . A A . 112 ALA CA   1 1 
       13 37382 1 1 112 ALA CB   C  -2.855  -5.344   2.762 1.00 . A A . 112 ALA CB   1 1 
       13 37383 1 1 112 ALA H    H  -0.910  -5.576   1.144 1.00 . A A . 112 ALA H    1 1 
       13 37384 1 1 112 ALA HA   H  -3.622  -4.807   0.837 1.00 . A A . 112 ALA HA   1 1 
       13 37385 1 1 112 ALA HB1  H  -1.937  -5.209   3.316 1.00 . A A . 112 ALA HB1  1 1 
       13 37386 1 1 112 ALA HB2  H  -2.997  -6.395   2.553 1.00 . A A . 112 ALA HB2  1 1 
       13 37387 1 1 112 ALA HB3  H  -3.683  -4.979   3.345 1.00 . A A . 112 ALA HB3  1 1 
       13 37388 1 1 112 ALA N    N  -1.503  -4.901   0.748 1.00 . A A . 112 ALA N    1 1 
       13 37389 1 1 112 ALA O    O  -3.731  -2.390   1.229 1.00 . A A . 112 ALA O    1 1 
       13 37390 1 1 113 LEU C    C  -2.233  -0.284   1.552 1.00 . A A . 113 LEU C    1 1 
       13 37391 1 1 113 LEU CA   C  -2.073  -1.080   2.857 1.00 . A A . 113 LEU CA   1 1 
       13 37392 1 1 113 LEU CB   C  -0.790  -0.644   3.595 1.00 . A A . 113 LEU CB   1 1 
       13 37393 1 1 113 LEU CD1  C   0.168   0.867   5.342 1.00 . A A . 113 LEU CD1  1 1 
       13 37394 1 1 113 LEU CD2  C  -1.752   1.651   3.939 1.00 . A A . 113 LEU CD2  1 1 
       13 37395 1 1 113 LEU CG   C  -1.118   0.439   4.633 1.00 . A A . 113 LEU CG   1 1 
       13 37396 1 1 113 LEU H    H  -1.301  -3.094   2.965 1.00 . A A . 113 LEU H    1 1 
       13 37397 1 1 113 LEU HA   H  -2.931  -0.899   3.491 1.00 . A A . 113 LEU HA   1 1 
       13 37398 1 1 113 LEU HB2  H  -0.366  -1.500   4.099 1.00 . A A . 113 LEU HB2  1 1 
       13 37399 1 1 113 LEU HB3  H  -0.069  -0.255   2.889 1.00 . A A . 113 LEU HB3  1 1 
       13 37400 1 1 113 LEU HD11 H  -0.063   1.616   6.085 1.00 . A A . 113 LEU HD11 1 1 
       13 37401 1 1 113 LEU HD12 H   0.858   1.276   4.619 1.00 . A A . 113 LEU HD12 1 1 
       13 37402 1 1 113 LEU HD13 H   0.615   0.010   5.822 1.00 . A A . 113 LEU HD13 1 1 
       13 37403 1 1 113 LEU HD21 H  -1.214   1.869   3.028 1.00 . A A . 113 LEU HD21 1 1 
       13 37404 1 1 113 LEU HD22 H  -1.709   2.508   4.596 1.00 . A A . 113 LEU HD22 1 1 
       13 37405 1 1 113 LEU HD23 H  -2.783   1.432   3.704 1.00 . A A . 113 LEU HD23 1 1 
       13 37406 1 1 113 LEU HG   H  -1.809   0.038   5.361 1.00 . A A . 113 LEU HG   1 1 
       13 37407 1 1 113 LEU N    N  -1.993  -2.538   2.549 1.00 . A A . 113 LEU N    1 1 
       13 37408 1 1 113 LEU O    O  -2.999   0.656   1.479 1.00 . A A . 113 LEU O    1 1 
       13 37409 1 1 114 PHE C    C  -3.027   0.054  -1.277 1.00 . A A . 114 PHE C    1 1 
       13 37410 1 1 114 PHE CA   C  -1.596   0.132  -0.741 1.00 . A A . 114 PHE CA   1 1 
       13 37411 1 1 114 PHE CB   C  -0.625  -0.436  -1.782 1.00 . A A . 114 PHE CB   1 1 
       13 37412 1 1 114 PHE CD1  C   1.228   0.370  -0.178 1.00 . A A . 114 PHE CD1  1 1 
       13 37413 1 1 114 PHE CD2  C   1.824  -0.664  -2.296 1.00 . A A . 114 PHE CD2  1 1 
       13 37414 1 1 114 PHE CE1  C   2.584   0.533   0.116 1.00 . A A . 114 PHE CE1  1 1 
       13 37415 1 1 114 PHE CE2  C   3.179  -0.499  -1.992 1.00 . A A . 114 PHE CE2  1 1 
       13 37416 1 1 114 PHE CG   C   0.838  -0.234  -1.396 1.00 . A A . 114 PHE CG   1 1 
       13 37417 1 1 114 PHE CZ   C   3.559   0.100  -0.787 1.00 . A A . 114 PHE CZ   1 1 
       13 37418 1 1 114 PHE H    H  -0.857  -1.371   0.633 1.00 . A A . 114 PHE H    1 1 
       13 37419 1 1 114 PHE HA   H  -1.369   1.162  -0.518 1.00 . A A . 114 PHE HA   1 1 
       13 37420 1 1 114 PHE HB2  H  -0.811  -1.494  -1.888 1.00 . A A . 114 PHE HB2  1 1 
       13 37421 1 1 114 PHE HB3  H  -0.809   0.046  -2.731 1.00 . A A . 114 PHE HB3  1 1 
       13 37422 1 1 114 PHE HD1  H   0.499   0.705   0.537 1.00 . A A . 114 PHE HD1  1 1 
       13 37423 1 1 114 PHE HD2  H   1.536  -1.128  -3.228 1.00 . A A . 114 PHE HD2  1 1 
       13 37424 1 1 114 PHE HE1  H   2.880   0.995   1.046 1.00 . A A . 114 PHE HE1  1 1 
       13 37425 1 1 114 PHE HE2  H   3.932  -0.838  -2.688 1.00 . A A . 114 PHE HE2  1 1 
       13 37426 1 1 114 PHE HZ   H   4.605   0.229  -0.555 1.00 . A A . 114 PHE HZ   1 1 
       13 37427 1 1 114 PHE N    N  -1.495  -0.634   0.535 1.00 . A A . 114 PHE N    1 1 
       13 37428 1 1 114 PHE O    O  -3.586   1.030  -1.734 1.00 . A A . 114 PHE O    1 1 
       13 37429 1 1 115 TYR C    C  -6.018  -0.637  -0.805 1.00 . A A . 115 TYR C    1 1 
       13 37430 1 1 115 TYR CA   C  -5.001  -1.263  -1.762 1.00 . A A . 115 TYR CA   1 1 
       13 37431 1 1 115 TYR CB   C  -5.325  -2.753  -1.938 1.00 . A A . 115 TYR CB   1 1 
       13 37432 1 1 115 TYR CD1  C  -6.535  -2.928  -4.145 1.00 . A A . 115 TYR CD1  1 1 
       13 37433 1 1 115 TYR CD2  C  -7.829  -3.064  -2.098 1.00 . A A . 115 TYR CD2  1 1 
       13 37434 1 1 115 TYR CE1  C  -7.707  -3.085  -4.896 1.00 . A A . 115 TYR CE1  1 1 
       13 37435 1 1 115 TYR CE2  C  -9.001  -3.222  -2.850 1.00 . A A . 115 TYR CE2  1 1 
       13 37436 1 1 115 TYR CG   C  -6.594  -2.917  -2.746 1.00 . A A . 115 TYR CG   1 1 
       13 37437 1 1 115 TYR CZ   C  -8.940  -3.232  -4.249 1.00 . A A . 115 TYR CZ   1 1 
       13 37438 1 1 115 TYR H    H  -3.141  -1.892  -0.885 1.00 . A A . 115 TYR H    1 1 
       13 37439 1 1 115 TYR HA   H  -5.092  -0.759  -2.712 1.00 . A A . 115 TYR HA   1 1 
       13 37440 1 1 115 TYR HB2  H  -4.509  -3.240  -2.450 1.00 . A A . 115 TYR HB2  1 1 
       13 37441 1 1 115 TYR HB3  H  -5.459  -3.207  -0.967 1.00 . A A . 115 TYR HB3  1 1 
       13 37442 1 1 115 TYR HD1  H  -5.585  -2.816  -4.645 1.00 . A A . 115 TYR HD1  1 1 
       13 37443 1 1 115 TYR HD2  H  -7.878  -3.056  -1.019 1.00 . A A . 115 TYR HD2  1 1 
       13 37444 1 1 115 TYR HE1  H  -7.660  -3.093  -5.975 1.00 . A A . 115 TYR HE1  1 1 
       13 37445 1 1 115 TYR HE2  H  -9.952  -3.336  -2.351 1.00 . A A . 115 TYR HE2  1 1 
       13 37446 1 1 115 TYR HH   H -10.165  -2.641  -5.589 1.00 . A A . 115 TYR HH   1 1 
       13 37447 1 1 115 TYR N    N  -3.616  -1.110  -1.240 1.00 . A A . 115 TYR N    1 1 
       13 37448 1 1 115 TYR O    O  -6.904   0.070  -1.227 1.00 . A A . 115 TYR O    1 1 
       13 37449 1 1 115 TYR OH   O -10.094  -3.387  -4.989 1.00 . A A . 115 TYR OH   1 1 
       13 37450 1 1 116 PHE C    C  -6.936   1.225   1.268 1.00 . A A . 116 PHE C    1 1 
       13 37451 1 1 116 PHE CA   C  -6.922  -0.307   1.407 1.00 . A A . 116 PHE CA   1 1 
       13 37452 1 1 116 PHE CB   C  -6.554  -0.678   2.853 1.00 . A A . 116 PHE CB   1 1 
       13 37453 1 1 116 PHE CD1  C  -8.723  -0.271   4.107 1.00 . A A . 116 PHE CD1  1 1 
       13 37454 1 1 116 PHE CD2  C  -6.866   1.256   4.451 1.00 . A A . 116 PHE CD2  1 1 
       13 37455 1 1 116 PHE CE1  C  -9.498   0.474   5.003 1.00 . A A . 116 PHE CE1  1 1 
       13 37456 1 1 116 PHE CE2  C  -7.645   1.999   5.346 1.00 . A A . 116 PHE CE2  1 1 
       13 37457 1 1 116 PHE CG   C  -7.402   0.119   3.828 1.00 . A A . 116 PHE CG   1 1 
       13 37458 1 1 116 PHE CZ   C  -8.960   1.608   5.622 1.00 . A A . 116 PHE CZ   1 1 
       13 37459 1 1 116 PHE H    H  -5.206  -1.474   0.805 1.00 . A A . 116 PHE H    1 1 
       13 37460 1 1 116 PHE HA   H  -7.869  -0.764   1.162 1.00 . A A . 116 PHE HA   1 1 
       13 37461 1 1 116 PHE HB2  H  -6.729  -1.732   3.006 1.00 . A A . 116 PHE HB2  1 1 
       13 37462 1 1 116 PHE HB3  H  -5.510  -0.459   3.025 1.00 . A A . 116 PHE HB3  1 1 
       13 37463 1 1 116 PHE HD1  H  -9.145  -1.146   3.634 1.00 . A A . 116 PHE HD1  1 1 
       13 37464 1 1 116 PHE HD2  H  -5.852   1.559   4.239 1.00 . A A . 116 PHE HD2  1 1 
       13 37465 1 1 116 PHE HE1  H -10.513   0.173   5.217 1.00 . A A . 116 PHE HE1  1 1 
       13 37466 1 1 116 PHE HE2  H  -7.231   2.874   5.824 1.00 . A A . 116 PHE HE2  1 1 
       13 37467 1 1 116 PHE HZ   H  -9.560   2.182   6.313 1.00 . A A . 116 PHE HZ   1 1 
       13 37468 1 1 116 PHE N    N  -5.919  -0.891   0.471 1.00 . A A . 116 PHE N    1 1 
       13 37469 1 1 116 PHE O    O  -7.975   1.853   1.180 1.00 . A A . 116 PHE O    1 1 
       13 37470 1 1 117 ALA C    C  -6.078   3.752  -0.257 1.00 . A A . 117 ALA C    1 1 
       13 37471 1 1 117 ALA CA   C  -5.678   3.304   1.147 1.00 . A A . 117 ALA CA   1 1 
       13 37472 1 1 117 ALA CB   C  -4.242   3.748   1.436 1.00 . A A . 117 ALA CB   1 1 
       13 37473 1 1 117 ALA H    H  -4.951   1.292   1.344 1.00 . A A . 117 ALA H    1 1 
       13 37474 1 1 117 ALA HA   H  -6.344   3.754   1.863 1.00 . A A . 117 ALA HA   1 1 
       13 37475 1 1 117 ALA HB1  H  -3.574   3.297   0.716 1.00 . A A . 117 ALA HB1  1 1 
       13 37476 1 1 117 ALA HB2  H  -3.961   3.438   2.431 1.00 . A A . 117 ALA HB2  1 1 
       13 37477 1 1 117 ALA HB3  H  -4.176   4.824   1.362 1.00 . A A . 117 ALA HB3  1 1 
       13 37478 1 1 117 ALA N    N  -5.770   1.822   1.262 1.00 . A A . 117 ALA N    1 1 
       13 37479 1 1 117 ALA O    O  -6.680   4.792  -0.436 1.00 . A A . 117 ALA O    1 1 
       13 37480 1 1 118 SER C    C  -7.608   3.705  -2.707 1.00 . A A . 118 SER C    1 1 
       13 37481 1 1 118 SER CA   C  -6.113   3.383  -2.641 1.00 . A A . 118 SER CA   1 1 
       13 37482 1 1 118 SER CB   C  -5.792   2.240  -3.607 1.00 . A A . 118 SER CB   1 1 
       13 37483 1 1 118 SER H    H  -5.261   2.148  -1.101 1.00 . A A . 118 SER H    1 1 
       13 37484 1 1 118 SER HA   H  -5.547   4.259  -2.923 1.00 . A A . 118 SER HA   1 1 
       13 37485 1 1 118 SER HB2  H  -6.197   1.318  -3.226 1.00 . A A . 118 SER HB2  1 1 
       13 37486 1 1 118 SER HB3  H  -6.232   2.452  -4.573 1.00 . A A . 118 SER HB3  1 1 
       13 37487 1 1 118 SER HG   H  -3.973   2.641  -3.043 1.00 . A A . 118 SER HG   1 1 
       13 37488 1 1 118 SER N    N  -5.748   2.984  -1.257 1.00 . A A . 118 SER N    1 1 
       13 37489 1 1 118 SER O    O  -8.033   4.575  -3.434 1.00 . A A . 118 SER O    1 1 
       13 37490 1 1 118 SER OG   O  -4.381   2.114  -3.734 1.00 . A A . 118 SER OG   1 1 
       13 37491 1 1 119 LYS C    C -10.170   4.563  -1.139 1.00 . A A . 119 LYS C    1 1 
       13 37492 1 1 119 LYS CA   C  -9.876   3.286  -1.937 1.00 . A A . 119 LYS CA   1 1 
       13 37493 1 1 119 LYS CB   C -10.615   2.103  -1.307 1.00 . A A . 119 LYS CB   1 1 
       13 37494 1 1 119 LYS CD   C -10.964  -0.401  -1.462 1.00 . A A . 119 LYS CD   1 1 
       13 37495 1 1 119 LYS CE   C -11.954  -0.771  -2.572 1.00 . A A . 119 LYS CE   1 1 
       13 37496 1 1 119 LYS CG   C -10.086   0.796  -1.907 1.00 . A A . 119 LYS CG   1 1 
       13 37497 1 1 119 LYS H    H  -8.038   2.323  -1.344 1.00 . A A . 119 LYS H    1 1 
       13 37498 1 1 119 LYS HA   H -10.219   3.425  -2.951 1.00 . A A . 119 LYS HA   1 1 
       13 37499 1 1 119 LYS HB2  H -10.448   2.102  -0.239 1.00 . A A . 119 LYS HB2  1 1 
       13 37500 1 1 119 LYS HB3  H -11.672   2.187  -1.507 1.00 . A A . 119 LYS HB3  1 1 
       13 37501 1 1 119 LYS HD2  H -10.331  -1.254  -1.256 1.00 . A A . 119 LYS HD2  1 1 
       13 37502 1 1 119 LYS HD3  H -11.513  -0.145  -0.566 1.00 . A A . 119 LYS HD3  1 1 
       13 37503 1 1 119 LYS HE2  H -11.413  -1.167  -3.418 1.00 . A A . 119 LYS HE2  1 1 
       13 37504 1 1 119 LYS HE3  H -12.644  -1.516  -2.205 1.00 . A A . 119 LYS HE3  1 1 
       13 37505 1 1 119 LYS HG2  H -10.085   0.875  -2.986 1.00 . A A . 119 LYS HG2  1 1 
       13 37506 1 1 119 LYS HG3  H  -9.078   0.643  -1.568 1.00 . A A . 119 LYS HG3  1 1 
       13 37507 1 1 119 LYS HZ1  H -12.054   1.128  -3.418 1.00 . A A . 119 LYS HZ1  1 1 
       13 37508 1 1 119 LYS HZ2  H -13.164   0.872  -2.158 1.00 . A A . 119 LYS HZ2  1 1 
       13 37509 1 1 119 LYS HZ3  H -13.433   0.179  -3.686 1.00 . A A . 119 LYS HZ3  1 1 
       13 37510 1 1 119 LYS N    N  -8.407   3.015  -1.934 1.00 . A A . 119 LYS N    1 1 
       13 37511 1 1 119 LYS NZ   N -12.708   0.444  -2.990 1.00 . A A . 119 LYS NZ   1 1 
       13 37512 1 1 119 LYS O    O -10.968   5.383  -1.548 1.00 . A A . 119 LYS O    1 1 
       13 37513 1 1 120 LEU C    C  -9.620   7.225  -0.119 1.00 . A A . 120 LEU C    1 1 
       13 37514 1 1 120 LEU CA   C  -9.783   5.991   0.782 1.00 . A A . 120 LEU CA   1 1 
       13 37515 1 1 120 LEU CB   C  -8.773   6.062   1.950 1.00 . A A . 120 LEU CB   1 1 
       13 37516 1 1 120 LEU CD1  C  -8.243   5.002   4.170 1.00 . A A . 120 LEU CD1  1 1 
       13 37517 1 1 120 LEU CD2  C -10.307   6.376   3.935 1.00 . A A . 120 LEU CD2  1 1 
       13 37518 1 1 120 LEU CG   C  -9.368   5.396   3.211 1.00 . A A . 120 LEU CG   1 1 
       13 37519 1 1 120 LEU H    H  -8.884   4.083   0.301 1.00 . A A . 120 LEU H    1 1 
       13 37520 1 1 120 LEU HA   H -10.780   5.981   1.192 1.00 . A A . 120 LEU HA   1 1 
       13 37521 1 1 120 LEU HB2  H  -7.867   5.548   1.666 1.00 . A A . 120 LEU HB2  1 1 
       13 37522 1 1 120 LEU HB3  H  -8.541   7.095   2.174 1.00 . A A . 120 LEU HB3  1 1 
       13 37523 1 1 120 LEU HD11 H  -7.650   4.218   3.728 1.00 . A A . 120 LEU HD11 1 1 
       13 37524 1 1 120 LEU HD12 H  -8.668   4.651   5.099 1.00 . A A . 120 LEU HD12 1 1 
       13 37525 1 1 120 LEU HD13 H  -7.618   5.862   4.364 1.00 . A A . 120 LEU HD13 1 1 
       13 37526 1 1 120 LEU HD21 H -10.722   5.895   4.807 1.00 . A A . 120 LEU HD21 1 1 
       13 37527 1 1 120 LEU HD22 H -11.108   6.675   3.280 1.00 . A A . 120 LEU HD22 1 1 
       13 37528 1 1 120 LEU HD23 H  -9.749   7.248   4.239 1.00 . A A . 120 LEU HD23 1 1 
       13 37529 1 1 120 LEU HG   H  -9.920   4.512   2.925 1.00 . A A . 120 LEU HG   1 1 
       13 37530 1 1 120 LEU N    N  -9.533   4.751  -0.016 1.00 . A A . 120 LEU N    1 1 
       13 37531 1 1 120 LEU O    O -10.476   8.085  -0.174 1.00 . A A . 120 LEU O    1 1 
       13 37532 1 1 121 VAL C    C  -9.247   8.310  -2.980 1.00 . A A . 121 VAL C    1 1 
       13 37533 1 1 121 VAL CA   C  -8.315   8.445  -1.771 1.00 . A A . 121 VAL CA   1 1 
       13 37534 1 1 121 VAL CB   C  -6.821   8.537  -2.183 1.00 . A A . 121 VAL CB   1 1 
       13 37535 1 1 121 VAL CG1  C  -6.110   7.216  -1.887 1.00 . A A . 121 VAL CG1  1 1 
       13 37536 1 1 121 VAL CG2  C  -6.679   8.918  -3.666 1.00 . A A . 121 VAL CG2  1 1 
       13 37537 1 1 121 VAL H    H  -7.879   6.573  -0.808 1.00 . A A . 121 VAL H    1 1 
       13 37538 1 1 121 VAL HA   H  -8.636   9.391  -1.351 1.00 . A A . 121 VAL HA   1 1 
       13 37539 1 1 121 VAL HB   H  -6.349   9.308  -1.584 1.00 . A A . 121 VAL HB   1 1 
       13 37540 1 1 121 VAL HG11 H  -5.121   7.235  -2.317 1.00 . A A . 121 VAL HG11 1 1 
       13 37541 1 1 121 VAL HG12 H  -6.674   6.401  -2.317 1.00 . A A . 121 VAL HG12 1 1 
       13 37542 1 1 121 VAL HG13 H  -6.036   7.077  -0.818 1.00 . A A . 121 VAL HG13 1 1 
       13 37543 1 1 121 VAL HG21 H  -6.984   8.084  -4.281 1.00 . A A . 121 VAL HG21 1 1 
       13 37544 1 1 121 VAL HG22 H  -5.649   9.162  -3.876 1.00 . A A . 121 VAL HG22 1 1 
       13 37545 1 1 121 VAL HG23 H  -7.302   9.773  -3.883 1.00 . A A . 121 VAL HG23 1 1 
       13 37546 1 1 121 VAL N    N  -8.539   7.296  -0.845 1.00 . A A . 121 VAL N    1 1 
       13 37547 1 1 121 VAL O    O -10.015   9.210  -3.259 1.00 . A A . 121 VAL O    1 1 
       13 37548 1 1 122 LEU C    C -11.554   7.474  -4.437 1.00 . A A . 122 LEU C    1 1 
       13 37549 1 1 122 LEU CA   C -10.129   7.117  -4.881 1.00 . A A . 122 LEU CA   1 1 
       13 37550 1 1 122 LEU CB   C -10.080   5.685  -5.445 1.00 . A A . 122 LEU CB   1 1 
       13 37551 1 1 122 LEU CD1  C  -9.294   5.968  -7.821 1.00 . A A . 122 LEU CD1  1 1 
       13 37552 1 1 122 LEU CD2  C -11.068   4.294  -7.292 1.00 . A A . 122 LEU CD2  1 1 
       13 37553 1 1 122 LEU CG   C -10.505   5.673  -6.928 1.00 . A A . 122 LEU CG   1 1 
       13 37554 1 1 122 LEU H    H  -8.591   6.493  -3.514 1.00 . A A . 122 LEU H    1 1 
       13 37555 1 1 122 LEU HA   H  -9.860   7.831  -5.645 1.00 . A A . 122 LEU HA   1 1 
       13 37556 1 1 122 LEU HB2  H  -9.073   5.304  -5.358 1.00 . A A . 122 LEU HB2  1 1 
       13 37557 1 1 122 LEU HB3  H -10.746   5.055  -4.871 1.00 . A A . 122 LEU HB3  1 1 
       13 37558 1 1 122 LEU HD11 H  -8.552   5.194  -7.686 1.00 . A A . 122 LEU HD11 1 1 
       13 37559 1 1 122 LEU HD12 H  -8.870   6.923  -7.553 1.00 . A A . 122 LEU HD12 1 1 
       13 37560 1 1 122 LEU HD13 H  -9.606   5.989  -8.855 1.00 . A A . 122 LEU HD13 1 1 
       13 37561 1 1 122 LEU HD21 H -10.347   3.532  -7.033 1.00 . A A . 122 LEU HD21 1 1 
       13 37562 1 1 122 LEU HD22 H -11.268   4.255  -8.352 1.00 . A A . 122 LEU HD22 1 1 
       13 37563 1 1 122 LEU HD23 H -11.984   4.123  -6.746 1.00 . A A . 122 LEU HD23 1 1 
       13 37564 1 1 122 LEU HG   H -11.264   6.426  -7.094 1.00 . A A . 122 LEU HG   1 1 
       13 37565 1 1 122 LEU N    N  -9.209   7.230  -3.710 1.00 . A A . 122 LEU N    1 1 
       13 37566 1 1 122 LEU O    O -12.258   8.190  -5.120 1.00 . A A . 122 LEU O    1 1 
       13 37567 1 1 123 LYS C    C -13.470   8.837  -2.618 1.00 . A A . 123 LYS C    1 1 
       13 37568 1 1 123 LYS CA   C -13.360   7.323  -2.839 1.00 . A A . 123 LYS CA   1 1 
       13 37569 1 1 123 LYS CB   C -13.657   6.586  -1.528 1.00 . A A . 123 LYS CB   1 1 
       13 37570 1 1 123 LYS CD   C -15.265   4.760  -2.196 1.00 . A A . 123 LYS CD   1 1 
       13 37571 1 1 123 LYS CE   C -15.410   3.254  -2.421 1.00 . A A . 123 LYS CE   1 1 
       13 37572 1 1 123 LYS CG   C -13.819   5.077  -1.793 1.00 . A A . 123 LYS CG   1 1 
       13 37573 1 1 123 LYS H    H -11.409   6.396  -2.781 1.00 . A A . 123 LYS H    1 1 
       13 37574 1 1 123 LYS HA   H -14.081   7.035  -3.588 1.00 . A A . 123 LYS HA   1 1 
       13 37575 1 1 123 LYS HB2  H -12.838   6.744  -0.841 1.00 . A A . 123 LYS HB2  1 1 
       13 37576 1 1 123 LYS HB3  H -14.566   6.978  -1.095 1.00 . A A . 123 LYS HB3  1 1 
       13 37577 1 1 123 LYS HD2  H -15.936   5.073  -1.409 1.00 . A A . 123 LYS HD2  1 1 
       13 37578 1 1 123 LYS HD3  H -15.512   5.281  -3.108 1.00 . A A . 123 LYS HD3  1 1 
       13 37579 1 1 123 LYS HE2  H -16.416   3.033  -2.748 1.00 . A A . 123 LYS HE2  1 1 
       13 37580 1 1 123 LYS HE3  H -14.708   2.934  -3.177 1.00 . A A . 123 LYS HE3  1 1 
       13 37581 1 1 123 LYS HG2  H -13.151   4.772  -2.586 1.00 . A A . 123 LYS HG2  1 1 
       13 37582 1 1 123 LYS HG3  H -13.576   4.530  -0.894 1.00 . A A . 123 LYS HG3  1 1 
       13 37583 1 1 123 LYS HZ1  H -15.337   1.522  -1.269 1.00 . A A . 123 LYS HZ1  1 1 
       13 37584 1 1 123 LYS HZ2  H -15.733   2.922  -0.392 1.00 . A A . 123 LYS HZ2  1 1 
       13 37585 1 1 123 LYS HZ3  H -14.132   2.654  -0.892 1.00 . A A . 123 LYS HZ3  1 1 
       13 37586 1 1 123 LYS N    N -11.984   6.989  -3.307 1.00 . A A . 123 LYS N    1 1 
       13 37587 1 1 123 LYS NZ   N -15.132   2.533  -1.147 1.00 . A A . 123 LYS NZ   1 1 
       13 37588 1 1 123 LYS O    O -14.516   9.423  -2.815 1.00 . A A . 123 LYS O    1 1 
       13 37589 1 1 124 ALA C    C -12.533  11.665  -3.344 1.00 . A A . 124 ALA C    1 1 
       13 37590 1 1 124 ALA CA   C -12.463  10.954  -1.993 1.00 . A A . 124 ALA CA   1 1 
       13 37591 1 1 124 ALA CB   C -11.234  11.422  -1.219 1.00 . A A . 124 ALA CB   1 1 
       13 37592 1 1 124 ALA H    H -11.563   8.992  -2.073 1.00 . A A . 124 ALA H    1 1 
       13 37593 1 1 124 ALA HA   H -13.361  11.186  -1.444 1.00 . A A . 124 ALA HA   1 1 
       13 37594 1 1 124 ALA HB1  H -11.340  12.468  -0.974 1.00 . A A . 124 ALA HB1  1 1 
       13 37595 1 1 124 ALA HB2  H -10.355  11.281  -1.829 1.00 . A A . 124 ALA HB2  1 1 
       13 37596 1 1 124 ALA HB3  H -11.140  10.846  -0.311 1.00 . A A . 124 ALA HB3  1 1 
       13 37597 1 1 124 ALA N    N -12.401   9.478  -2.218 1.00 . A A . 124 ALA N    1 1 
       13 37598 1 1 124 ALA O    O -13.072  12.746  -3.470 1.00 . A A . 124 ALA O    1 1 
       13 37599 1 1 125 LEU C    C -13.485  11.798  -6.163 1.00 . A A . 125 LEU C    1 1 
       13 37600 1 1 125 LEU CA   C -12.026  11.654  -5.715 1.00 . A A . 125 LEU CA   1 1 
       13 37601 1 1 125 LEU CB   C -11.273  10.730  -6.699 1.00 . A A . 125 LEU CB   1 1 
       13 37602 1 1 125 LEU CD1  C -10.062  10.597  -8.883 1.00 . A A . 125 LEU CD1  1 1 
       13 37603 1 1 125 LEU CD2  C -11.671  12.470  -8.483 1.00 . A A . 125 LEU CD2  1 1 
       13 37604 1 1 125 LEU CG   C -10.626  11.551  -7.829 1.00 . A A . 125 LEU CG   1 1 
       13 37605 1 1 125 LEU H    H -11.574  10.170  -4.225 1.00 . A A . 125 LEU H    1 1 
       13 37606 1 1 125 LEU HA   H -11.548  12.623  -5.704 1.00 . A A . 125 LEU HA   1 1 
       13 37607 1 1 125 LEU HB2  H -10.501  10.201  -6.162 1.00 . A A . 125 LEU HB2  1 1 
       13 37608 1 1 125 LEU HB3  H -11.959  10.012  -7.129 1.00 . A A . 125 LEU HB3  1 1 
       13 37609 1 1 125 LEU HD11 H  -9.326   9.952  -8.426 1.00 . A A . 125 LEU HD11 1 1 
       13 37610 1 1 125 LEU HD12 H  -9.599  11.168  -9.674 1.00 . A A . 125 LEU HD12 1 1 
       13 37611 1 1 125 LEU HD13 H -10.862   9.998  -9.292 1.00 . A A . 125 LEU HD13 1 1 
       13 37612 1 1 125 LEU HD21 H -11.857  13.323  -7.851 1.00 . A A . 125 LEU HD21 1 1 
       13 37613 1 1 125 LEU HD22 H -12.590  11.923  -8.630 1.00 . A A . 125 LEU HD22 1 1 
       13 37614 1 1 125 LEU HD23 H -11.300  12.810  -9.440 1.00 . A A . 125 LEU HD23 1 1 
       13 37615 1 1 125 LEU HG   H  -9.823  12.149  -7.421 1.00 . A A . 125 LEU HG   1 1 
       13 37616 1 1 125 LEU N    N -11.995  11.047  -4.358 1.00 . A A . 125 LEU N    1 1 
       13 37617 1 1 125 LEU O    O -13.874  12.795  -6.737 1.00 . A A . 125 LEU O    1 1 
       13 37618 1 1 126 CYS C    C -16.483  11.845  -5.511 1.00 . A A . 126 CYS C    1 1 
       13 37619 1 1 126 CYS CA   C -15.705  10.854  -6.381 1.00 . A A . 126 CYS CA   1 1 
       13 37620 1 1 126 CYS CB   C -16.327   9.444  -6.264 1.00 . A A . 126 CYS CB   1 1 
       13 37621 1 1 126 CYS H    H -13.949   9.979  -5.500 1.00 . A A . 126 CYS H    1 1 
       13 37622 1 1 126 CYS HA   H -15.723  11.154  -7.419 1.00 . A A . 126 CYS HA   1 1 
       13 37623 1 1 126 CYS HB2  H -17.116   9.346  -6.994 1.00 . A A . 126 CYS HB2  1 1 
       13 37624 1 1 126 CYS HB3  H -15.556   8.705  -6.437 1.00 . A A . 126 CYS HB3  1 1 
       13 37625 1 1 126 CYS HG   H -16.301   9.239  -3.972 1.00 . A A . 126 CYS HG   1 1 
       13 37626 1 1 126 CYS N    N -14.286  10.791  -5.936 1.00 . A A . 126 CYS N    1 1 
       13 37627 1 1 126 CYS O    O -17.354  12.560  -5.962 1.00 . A A . 126 CYS O    1 1 
       13 37628 1 1 126 CYS SG   S -17.020   9.183  -4.606 1.00 . A A . 126 CYS SG   1 1 
       13 37629 1 1 127 THR C    C -16.727  14.185  -3.684 1.00 . A A . 127 THR C    1 1 
       13 37630 1 1 127 THR CA   C -16.900  12.716  -3.293 1.00 . A A . 127 THR CA   1 1 
       13 37631 1 1 127 THR CB   C -16.377  12.473  -1.859 1.00 . A A . 127 THR CB   1 1 
       13 37632 1 1 127 THR CG2  C -17.546  12.280  -0.890 1.00 . A A . 127 THR CG2  1 1 
       13 37633 1 1 127 THR H    H -15.498  11.195  -3.950 1.00 . A A . 127 THR H    1 1 
       13 37634 1 1 127 THR HA   H -17.954  12.483  -3.341 1.00 . A A . 127 THR HA   1 1 
       13 37635 1 1 127 THR HB   H -15.787  13.317  -1.522 1.00 . A A . 127 THR HB   1 1 
       13 37636 1 1 127 THR HG1  H -16.115  10.582  -1.519 1.00 . A A . 127 THR HG1  1 1 
       13 37637 1 1 127 THR HG21 H -18.201  13.137  -0.942 1.00 . A A . 127 THR HG21 1 1 
       13 37638 1 1 127 THR HG22 H -17.166  12.177   0.115 1.00 . A A . 127 THR HG22 1 1 
       13 37639 1 1 127 THR HG23 H -18.093  11.390  -1.163 1.00 . A A . 127 THR HG23 1 1 
       13 37640 1 1 127 THR N    N -16.182  11.833  -4.247 1.00 . A A . 127 THR N    1 1 
       13 37641 1 1 127 THR O    O -17.409  15.027  -3.149 1.00 . A A . 127 THR O    1 1 
       13 37642 1 1 127 THR OG1  O -15.580  11.304  -1.855 1.00 . A A . 127 THR OG1  1 1 
       13 37643 1 1 128 LYS C    C -14.768  16.681  -3.995 1.00 . A A . 128 LYS C    1 1 
       13 37644 1 1 128 LYS CA   C -15.618  15.925  -5.003 1.00 . A A . 128 LYS CA   1 1 
       13 37645 1 1 128 LYS CB   C -16.973  16.654  -5.146 1.00 . A A . 128 LYS CB   1 1 
       13 37646 1 1 128 LYS CD   C -18.440  16.593  -7.210 1.00 . A A . 128 LYS CD   1 1 
       13 37647 1 1 128 LYS CE   C -19.412  15.745  -8.027 1.00 . A A . 128 LYS CE   1 1 
       13 37648 1 1 128 LYS CG   C -17.964  15.799  -5.985 1.00 . A A . 128 LYS CG   1 1 
       13 37649 1 1 128 LYS H    H -15.255  13.788  -4.974 1.00 . A A . 128 LYS H    1 1 
       13 37650 1 1 128 LYS HA   H -15.113  16.035  -5.955 1.00 . A A . 128 LYS HA   1 1 
       13 37651 1 1 128 LYS HB2  H -17.387  16.863  -4.174 1.00 . A A . 128 LYS HB2  1 1 
       13 37652 1 1 128 LYS HB3  H -16.800  17.598  -5.645 1.00 . A A . 128 LYS HB3  1 1 
       13 37653 1 1 128 LYS HD2  H -18.935  17.496  -6.882 1.00 . A A . 128 LYS HD2  1 1 
       13 37654 1 1 128 LYS HD3  H -17.588  16.853  -7.822 1.00 . A A . 128 LYS HD3  1 1 
       13 37655 1 1 128 LYS HE2  H -19.634  16.248  -8.956 1.00 . A A . 128 LYS HE2  1 1 
       13 37656 1 1 128 LYS HE3  H -18.964  14.784  -8.235 1.00 . A A . 128 LYS HE3  1 1 
       13 37657 1 1 128 LYS HG2  H -17.480  14.891  -6.323 1.00 . A A . 128 LYS HG2  1 1 
       13 37658 1 1 128 LYS HG3  H -18.820  15.537  -5.380 1.00 . A A . 128 LYS HG3  1 1 
       13 37659 1 1 128 LYS HZ1  H -20.856  16.395  -6.676 1.00 . A A . 128 LYS HZ1  1 1 
       13 37660 1 1 128 LYS HZ2  H -20.570  14.721  -6.634 1.00 . A A . 128 LYS HZ2  1 1 
       13 37661 1 1 128 LYS HZ3  H -21.461  15.401  -7.910 1.00 . A A . 128 LYS HZ3  1 1 
       13 37662 1 1 128 LYS N    N -15.818  14.494  -4.593 1.00 . A A . 128 LYS N    1 1 
       13 37663 1 1 128 LYS NZ   N -20.670  15.551  -7.253 1.00 . A A . 128 LYS NZ   1 1 
       13 37664 1 1 128 LYS O    O -14.938  17.874  -3.838 1.00 . A A . 128 LYS O    1 1 
       13 37665 1 1 129 VAL C    C -11.502  16.407  -2.606 1.00 . A A . 129 VAL C    1 1 
       13 37666 1 1 129 VAL CA   C -12.974  16.780  -2.336 1.00 . A A . 129 VAL CA   1 1 
       13 37667 1 1 129 VAL CB   C -13.353  16.380  -0.912 1.00 . A A . 129 VAL CB   1 1 
       13 37668 1 1 129 VAL CG1  C -12.727  17.352   0.084 1.00 . A A . 129 VAL CG1  1 1 
       13 37669 1 1 129 VAL CG2  C -14.875  16.393  -0.769 1.00 . A A . 129 VAL CG2  1 1 
       13 37670 1 1 129 VAL H    H -13.701  15.069  -3.423 1.00 . A A . 129 VAL H    1 1 
       13 37671 1 1 129 VAL HA   H -13.124  17.831  -2.501 1.00 . A A . 129 VAL HA   1 1 
       13 37672 1 1 129 VAL HB   H -12.985  15.382  -0.714 1.00 . A A . 129 VAL HB   1 1 
       13 37673 1 1 129 VAL HG11 H -12.885  16.988   1.088 1.00 . A A . 129 VAL HG11 1 1 
       13 37674 1 1 129 VAL HG12 H -13.184  18.324  -0.025 1.00 . A A . 129 VAL HG12 1 1 
       13 37675 1 1 129 VAL HG13 H -11.666  17.427  -0.108 1.00 . A A . 129 VAL HG13 1 1 
       13 37676 1 1 129 VAL HG21 H -15.141  16.202   0.259 1.00 . A A . 129 VAL HG21 1 1 
       13 37677 1 1 129 VAL HG22 H -15.300  15.623  -1.399 1.00 . A A . 129 VAL HG22 1 1 
       13 37678 1 1 129 VAL HG23 H -15.256  17.359  -1.068 1.00 . A A . 129 VAL HG23 1 1 
       13 37679 1 1 129 VAL N    N -13.839  16.033  -3.312 1.00 . A A . 129 VAL N    1 1 
       13 37680 1 1 129 VAL O    O -10.938  15.609  -1.884 1.00 . A A . 129 VAL O    1 1 
       13 37681 1 1 130 PRO C    C  -8.552  17.099  -2.903 1.00 . A A . 130 PRO C    1 1 
       13 37682 1 1 130 PRO CA   C  -9.523  16.662  -4.014 1.00 . A A . 130 PRO CA   1 1 
       13 37683 1 1 130 PRO CB   C  -9.265  17.445  -5.325 1.00 . A A . 130 PRO CB   1 1 
       13 37684 1 1 130 PRO CD   C -11.591  17.941  -4.548 1.00 . A A . 130 PRO CD   1 1 
       13 37685 1 1 130 PRO CG   C -10.560  18.240  -5.658 1.00 . A A . 130 PRO CG   1 1 
       13 37686 1 1 130 PRO HA   H  -9.418  15.604  -4.189 1.00 . A A . 130 PRO HA   1 1 
       13 37687 1 1 130 PRO HB2  H  -8.432  18.130  -5.197 1.00 . A A . 130 PRO HB2  1 1 
       13 37688 1 1 130 PRO HB3  H  -9.044  16.758  -6.130 1.00 . A A . 130 PRO HB3  1 1 
       13 37689 1 1 130 PRO HD2  H -11.829  18.850  -4.012 1.00 . A A . 130 PRO HD2  1 1 
       13 37690 1 1 130 PRO HD3  H -12.487  17.502  -4.964 1.00 . A A . 130 PRO HD3  1 1 
       13 37691 1 1 130 PRO HG2  H -10.342  19.302  -5.687 1.00 . A A . 130 PRO HG2  1 1 
       13 37692 1 1 130 PRO HG3  H -10.953  17.926  -6.616 1.00 . A A . 130 PRO HG3  1 1 
       13 37693 1 1 130 PRO N    N -10.920  16.970  -3.651 1.00 . A A . 130 PRO N    1 1 
       13 37694 1 1 130 PRO O    O  -7.491  16.517  -2.741 1.00 . A A . 130 PRO O    1 1 
       13 37695 1 1 131 GLU C    C  -7.745  17.419  -0.090 1.00 . A A . 131 GLU C    1 1 
       13 37696 1 1 131 GLU CA   C  -7.905  18.556  -1.103 1.00 . A A . 131 GLU CA   1 1 
       13 37697 1 1 131 GLU CB   C  -8.408  19.823  -0.403 1.00 . A A . 131 GLU CB   1 1 
       13 37698 1 1 131 GLU CD   C  -6.981  21.477  -1.611 1.00 . A A . 131 GLU CD   1 1 
       13 37699 1 1 131 GLU CG   C  -8.413  20.998  -1.381 1.00 . A A . 131 GLU CG   1 1 
       13 37700 1 1 131 GLU H    H  -9.711  18.606  -2.292 1.00 . A A . 131 GLU H    1 1 
       13 37701 1 1 131 GLU HA   H  -6.976  18.722  -1.625 1.00 . A A . 131 GLU HA   1 1 
       13 37702 1 1 131 GLU HB2  H  -9.415  19.651  -0.047 1.00 . A A . 131 GLU HB2  1 1 
       13 37703 1 1 131 GLU HB3  H  -7.768  20.054   0.435 1.00 . A A . 131 GLU HB3  1 1 
       13 37704 1 1 131 GLU HG2  H  -8.846  20.683  -2.320 1.00 . A A . 131 GLU HG2  1 1 
       13 37705 1 1 131 GLU HG3  H  -8.999  21.806  -0.968 1.00 . A A . 131 GLU HG3  1 1 
       13 37706 1 1 131 GLU N    N  -8.871  18.123  -2.151 1.00 . A A . 131 GLU N    1 1 
       13 37707 1 1 131 GLU O    O  -6.768  17.335   0.633 1.00 . A A . 131 GLU O    1 1 
       13 37708 1 1 131 GLU OE1  O  -6.357  21.897  -0.650 1.00 . A A . 131 GLU OE1  1 1 
       13 37709 1 1 131 GLU OE2  O  -6.532  21.417  -2.743 1.00 . A A . 131 GLU OE2  1 1 
       13 37710 1 1 132 LEU C    C  -7.752  14.263   0.202 1.00 . A A . 132 LEU C    1 1 
       13 37711 1 1 132 LEU CA   C  -8.615  15.355   0.848 1.00 . A A . 132 LEU CA   1 1 
       13 37712 1 1 132 LEU CB   C -10.031  14.839   1.142 1.00 . A A . 132 LEU CB   1 1 
       13 37713 1 1 132 LEU CD1  C -10.169  14.905   3.661 1.00 . A A . 132 LEU CD1  1 1 
       13 37714 1 1 132 LEU CD2  C -11.228  13.027   2.404 1.00 . A A . 132 LEU CD2  1 1 
       13 37715 1 1 132 LEU CG   C -10.041  13.997   2.430 1.00 . A A . 132 LEU CG   1 1 
       13 37716 1 1 132 LEU H    H  -9.442  16.582  -0.689 1.00 . A A . 132 LEU H    1 1 
       13 37717 1 1 132 LEU HA   H  -8.103  15.595   1.759 1.00 . A A . 132 LEU HA   1 1 
       13 37718 1 1 132 LEU HB2  H -10.700  15.681   1.255 1.00 . A A . 132 LEU HB2  1 1 
       13 37719 1 1 132 LEU HB3  H -10.363  14.232   0.312 1.00 . A A . 132 LEU HB3  1 1 
       13 37720 1 1 132 LEU HD11 H -10.232  14.296   4.551 1.00 . A A . 132 LEU HD11 1 1 
       13 37721 1 1 132 LEU HD12 H -11.061  15.506   3.574 1.00 . A A . 132 LEU HD12 1 1 
       13 37722 1 1 132 LEU HD13 H  -9.307  15.550   3.730 1.00 . A A . 132 LEU HD13 1 1 
       13 37723 1 1 132 LEU HD21 H -11.095  12.317   1.602 1.00 . A A . 132 LEU HD21 1 1 
       13 37724 1 1 132 LEU HD22 H -12.141  13.582   2.245 1.00 . A A . 132 LEU HD22 1 1 
       13 37725 1 1 132 LEU HD23 H -11.286  12.502   3.346 1.00 . A A . 132 LEU HD23 1 1 
       13 37726 1 1 132 LEU HG   H  -9.123  13.437   2.494 1.00 . A A . 132 LEU HG   1 1 
       13 37727 1 1 132 LEU N    N  -8.689  16.518  -0.069 1.00 . A A . 132 LEU N    1 1 
       13 37728 1 1 132 LEU O    O  -7.115  13.489   0.889 1.00 . A A . 132 LEU O    1 1 
       13 37729 1 1 133 ILE C    C  -5.392  13.358  -1.224 1.00 . A A . 133 ILE C    1 1 
       13 37730 1 1 133 ILE CA   C  -6.818  13.179  -1.748 1.00 . A A . 133 ILE CA   1 1 
       13 37731 1 1 133 ILE CB   C  -6.824  13.400  -3.264 1.00 . A A . 133 ILE CB   1 1 
       13 37732 1 1 133 ILE CD1  C  -8.341  13.418  -5.285 1.00 . A A . 133 ILE CD1  1 1 
       13 37733 1 1 133 ILE CG1  C  -8.212  13.024  -3.807 1.00 . A A . 133 ILE CG1  1 1 
       13 37734 1 1 133 ILE CG2  C  -5.757  12.505  -3.917 1.00 . A A . 133 ILE CG2  1 1 
       13 37735 1 1 133 ILE H    H  -8.191  14.832  -1.650 1.00 . A A . 133 ILE H    1 1 
       13 37736 1 1 133 ILE HA   H  -7.181  12.177  -1.560 1.00 . A A . 133 ILE HA   1 1 
       13 37737 1 1 133 ILE HB   H  -6.613  14.437  -3.480 1.00 . A A . 133 ILE HB   1 1 
       13 37738 1 1 133 ILE HD11 H  -7.936  12.630  -5.903 1.00 . A A . 133 ILE HD11 1 1 
       13 37739 1 1 133 ILE HD12 H  -7.801  14.335  -5.471 1.00 . A A . 133 ILE HD12 1 1 
       13 37740 1 1 133 ILE HD13 H  -9.384  13.562  -5.527 1.00 . A A . 133 ILE HD13 1 1 
       13 37741 1 1 133 ILE HG12 H  -8.354  11.957  -3.710 1.00 . A A . 133 ILE HG12 1 1 
       13 37742 1 1 133 ILE HG13 H  -8.970  13.535  -3.233 1.00 . A A . 133 ILE HG13 1 1 
       13 37743 1 1 133 ILE HG21 H  -5.781  11.523  -3.465 1.00 . A A . 133 ILE HG21 1 1 
       13 37744 1 1 133 ILE HG22 H  -4.779  12.942  -3.770 1.00 . A A . 133 ILE HG22 1 1 
       13 37745 1 1 133 ILE HG23 H  -5.957  12.418  -4.974 1.00 . A A . 133 ILE HG23 1 1 
       13 37746 1 1 133 ILE N    N  -7.688  14.203  -1.098 1.00 . A A . 133 ILE N    1 1 
       13 37747 1 1 133 ILE O    O  -4.745  12.425  -0.793 1.00 . A A . 133 ILE O    1 1 
       13 37748 1 1 134 ARG C    C  -3.488  14.593   0.781 1.00 . A A . 134 ARG C    1 1 
       13 37749 1 1 134 ARG CA   C  -3.546  14.872  -0.724 1.00 . A A . 134 ARG CA   1 1 
       13 37750 1 1 134 ARG CB   C  -3.214  16.345  -0.980 1.00 . A A . 134 ARG CB   1 1 
       13 37751 1 1 134 ARG CD   C  -2.828  18.076  -2.746 1.00 . A A . 134 ARG CD   1 1 
       13 37752 1 1 134 ARG CG   C  -3.231  16.621  -2.486 1.00 . A A . 134 ARG CG   1 1 
       13 37753 1 1 134 ARG CZ   C  -0.777  19.366  -2.638 1.00 . A A . 134 ARG CZ   1 1 
       13 37754 1 1 134 ARG H    H  -5.479  15.317  -1.565 1.00 . A A . 134 ARG H    1 1 
       13 37755 1 1 134 ARG HA   H  -2.791  14.252  -1.191 1.00 . A A . 134 ARG HA   1 1 
       13 37756 1 1 134 ARG HB2  H  -3.948  16.970  -0.491 1.00 . A A . 134 ARG HB2  1 1 
       13 37757 1 1 134 ARG HB3  H  -2.234  16.567  -0.587 1.00 . A A . 134 ARG HB3  1 1 
       13 37758 1 1 134 ARG HD2  H  -2.881  18.280  -3.805 1.00 . A A . 134 ARG HD2  1 1 
       13 37759 1 1 134 ARG HD3  H  -3.502  18.735  -2.219 1.00 . A A . 134 ARG HD3  1 1 
       13 37760 1 1 134 ARG HE   H  -1.012  17.648  -1.670 1.00 . A A . 134 ARG HE   1 1 
       13 37761 1 1 134 ARG HG2  H  -2.533  15.960  -2.980 1.00 . A A . 134 ARG HG2  1 1 
       13 37762 1 1 134 ARG HG3  H  -4.224  16.450  -2.872 1.00 . A A . 134 ARG HG3  1 1 
       13 37763 1 1 134 ARG HH11 H  -2.272  20.090  -3.757 1.00 . A A . 134 ARG HH11 1 1 
       13 37764 1 1 134 ARG HH12 H  -0.832  21.053  -3.716 1.00 . A A . 134 ARG HH12 1 1 
       13 37765 1 1 134 ARG HH21 H   0.873  18.894  -1.607 1.00 . A A . 134 ARG HH21 1 1 
       13 37766 1 1 134 ARG HH22 H   0.946  20.376  -2.500 1.00 . A A . 134 ARG HH22 1 1 
       13 37767 1 1 134 ARG N    N  -4.916  14.577  -1.237 1.00 . A A . 134 ARG N    1 1 
       13 37768 1 1 134 ARG NE   N  -1.435  18.300  -2.266 1.00 . A A . 134 ARG NE   1 1 
       13 37769 1 1 134 ARG NH1  N  -1.338  20.237  -3.432 1.00 . A A . 134 ARG NH1  1 1 
       13 37770 1 1 134 ARG NH2  N   0.442  19.560  -2.215 1.00 . A A . 134 ARG NH2  1 1 
       13 37771 1 1 134 ARG O    O  -2.484  14.139   1.293 1.00 . A A . 134 ARG O    1 1 
       13 37772 1 1 135 THR C    C  -4.373  13.117   3.248 1.00 . A A . 135 THR C    1 1 
       13 37773 1 1 135 THR CA   C  -4.506  14.617   2.968 1.00 . A A . 135 THR CA   1 1 
       13 37774 1 1 135 THR CB   C  -5.780  15.155   3.623 1.00 . A A . 135 THR CB   1 1 
       13 37775 1 1 135 THR CG2  C  -5.726  14.915   5.133 1.00 . A A . 135 THR CG2  1 1 
       13 37776 1 1 135 THR H    H  -5.340  15.249   1.073 1.00 . A A . 135 THR H    1 1 
       13 37777 1 1 135 THR HA   H  -3.663  15.145   3.394 1.00 . A A . 135 THR HA   1 1 
       13 37778 1 1 135 THR HB   H  -6.655  14.677   3.221 1.00 . A A . 135 THR HB   1 1 
       13 37779 1 1 135 THR HG1  H  -5.265  16.998   3.971 1.00 . A A . 135 THR HG1  1 1 
       13 37780 1 1 135 THR HG21 H  -6.579  15.386   5.600 1.00 . A A . 135 THR HG21 1 1 
       13 37781 1 1 135 THR HG22 H  -4.817  15.340   5.532 1.00 . A A . 135 THR HG22 1 1 
       13 37782 1 1 135 THR HG23 H  -5.746  13.854   5.333 1.00 . A A . 135 THR HG23 1 1 
       13 37783 1 1 135 THR N    N  -4.541  14.869   1.499 1.00 . A A . 135 THR N    1 1 
       13 37784 1 1 135 THR O    O  -3.814  12.703   4.244 1.00 . A A . 135 THR O    1 1 
       13 37785 1 1 135 THR OG1  O  -5.870  16.551   3.375 1.00 . A A . 135 THR OG1  1 1 
       13 37786 1 1 136 ILE C    C  -3.434  10.329   2.015 1.00 . A A . 136 ILE C    1 1 
       13 37787 1 1 136 ILE CA   C  -4.787  10.823   2.535 1.00 . A A . 136 ILE CA   1 1 
       13 37788 1 1 136 ILE CB   C  -5.921  10.158   1.748 1.00 . A A . 136 ILE CB   1 1 
       13 37789 1 1 136 ILE CD1  C  -8.404  10.200   1.419 1.00 . A A . 136 ILE CD1  1 1 
       13 37790 1 1 136 ILE CG1  C  -7.264  10.543   2.380 1.00 . A A . 136 ILE CG1  1 1 
       13 37791 1 1 136 ILE CG2  C  -5.760   8.635   1.779 1.00 . A A . 136 ILE CG2  1 1 
       13 37792 1 1 136 ILE H    H  -5.309  12.661   1.553 1.00 . A A . 136 ILE H    1 1 
       13 37793 1 1 136 ILE HA   H  -4.872  10.562   3.580 1.00 . A A . 136 ILE HA   1 1 
       13 37794 1 1 136 ILE HB   H  -5.894  10.501   0.724 1.00 . A A . 136 ILE HB   1 1 
       13 37795 1 1 136 ILE HD11 H  -8.283   9.187   1.063 1.00 . A A . 136 ILE HD11 1 1 
       13 37796 1 1 136 ILE HD12 H  -8.386  10.881   0.581 1.00 . A A . 136 ILE HD12 1 1 
       13 37797 1 1 136 ILE HD13 H  -9.349  10.290   1.935 1.00 . A A . 136 ILE HD13 1 1 
       13 37798 1 1 136 ILE HG12 H  -7.396   9.999   3.304 1.00 . A A . 136 ILE HG12 1 1 
       13 37799 1 1 136 ILE HG13 H  -7.276  11.604   2.582 1.00 . A A . 136 ILE HG13 1 1 
       13 37800 1 1 136 ILE HG21 H  -4.895   8.350   1.199 1.00 . A A . 136 ILE HG21 1 1 
       13 37801 1 1 136 ILE HG22 H  -6.640   8.174   1.357 1.00 . A A . 136 ILE HG22 1 1 
       13 37802 1 1 136 ILE HG23 H  -5.634   8.306   2.799 1.00 . A A . 136 ILE HG23 1 1 
       13 37803 1 1 136 ILE N    N  -4.876  12.301   2.357 1.00 . A A . 136 ILE N    1 1 
       13 37804 1 1 136 ILE O    O  -2.823   9.450   2.589 1.00 . A A . 136 ILE O    1 1 
       13 37805 1 1 137 MET C    C  -0.554  10.956   1.443 1.00 . A A . 137 MET C    1 1 
       13 37806 1 1 137 MET CA   C  -1.612  10.493   0.436 1.00 . A A . 137 MET CA   1 1 
       13 37807 1 1 137 MET CB   C  -1.373  11.152  -0.929 1.00 . A A . 137 MET CB   1 1 
       13 37808 1 1 137 MET CE   C  -0.828  10.391  -4.317 1.00 . A A . 137 MET CE   1 1 
       13 37809 1 1 137 MET CG   C  -0.207  10.465  -1.670 1.00 . A A . 137 MET CG   1 1 
       13 37810 1 1 137 MET H    H  -3.430  11.648   0.535 1.00 . A A . 137 MET H    1 1 
       13 37811 1 1 137 MET HA   H  -1.575   9.417   0.347 1.00 . A A . 137 MET HA   1 1 
       13 37812 1 1 137 MET HB2  H  -2.275  11.073  -1.521 1.00 . A A . 137 MET HB2  1 1 
       13 37813 1 1 137 MET HB3  H  -1.140  12.197  -0.780 1.00 . A A . 137 MET HB3  1 1 
       13 37814 1 1 137 MET HE1  H  -1.309  11.326  -4.058 1.00 . A A . 137 MET HE1  1 1 
       13 37815 1 1 137 MET HE2  H  -1.355   9.933  -5.139 1.00 . A A . 137 MET HE2  1 1 
       13 37816 1 1 137 MET HE3  H   0.199  10.575  -4.607 1.00 . A A . 137 MET HE3  1 1 
       13 37817 1 1 137 MET HG2  H   0.381  11.211  -2.183 1.00 . A A . 137 MET HG2  1 1 
       13 37818 1 1 137 MET HG3  H   0.422   9.941  -0.965 1.00 . A A . 137 MET HG3  1 1 
       13 37819 1 1 137 MET N    N  -2.942  10.912   0.958 1.00 . A A . 137 MET N    1 1 
       13 37820 1 1 137 MET O    O   0.458  10.322   1.666 1.00 . A A . 137 MET O    1 1 
       13 37821 1 1 137 MET SD   S  -0.858   9.285  -2.884 1.00 . A A . 137 MET SD   1 1 
       13 37822 1 1 138 GLY C    C   0.151  11.742   4.305 1.00 . A A . 138 GLY C    1 1 
       13 37823 1 1 138 GLY CA   C   0.076  12.664   3.083 1.00 . A A . 138 GLY CA   1 1 
       13 37824 1 1 138 GLY H    H  -1.664  12.532   1.828 1.00 . A A . 138 GLY H    1 1 
       13 37825 1 1 138 GLY HA2  H   1.074  12.809   2.684 1.00 . A A . 138 GLY HA2  1 1 
       13 37826 1 1 138 GLY HA3  H  -0.348  13.619   3.339 1.00 . A A . 138 GLY HA3  1 1 
       13 37827 1 1 138 GLY N    N  -0.828  12.071   2.054 1.00 . A A . 138 GLY N    1 1 
       13 37828 1 1 138 GLY O    O   1.209  11.518   4.856 1.00 . A A . 138 GLY O    1 1 
       13 37829 1 1 139 TRP C    C  -0.280   8.958   5.529 1.00 . A A . 139 TRP C    1 1 
       13 37830 1 1 139 TRP CA   C  -0.927  10.293   5.913 1.00 . A A . 139 TRP CA   1 1 
       13 37831 1 1 139 TRP CB   C  -2.344  10.036   6.441 1.00 . A A . 139 TRP CB   1 1 
       13 37832 1 1 139 TRP CD1  C  -2.213  12.169   7.849 1.00 . A A . 139 TRP CD1  1 1 
       13 37833 1 1 139 TRP CD2  C  -4.301  11.683   7.163 1.00 . A A . 139 TRP CD2  1 1 
       13 37834 1 1 139 TRP CE2  C  -4.386  12.873   7.923 1.00 . A A . 139 TRP CE2  1 1 
       13 37835 1 1 139 TRP CE3  C  -5.488  11.162   6.616 1.00 . A A . 139 TRP CE3  1 1 
       13 37836 1 1 139 TRP CG   C  -2.909  11.253   7.121 1.00 . A A . 139 TRP CG   1 1 
       13 37837 1 1 139 TRP CH2  C  -6.771  12.990   7.585 1.00 . A A . 139 TRP CH2  1 1 
       13 37838 1 1 139 TRP CZ2  C  -5.602  13.522   8.134 1.00 . A A . 139 TRP CZ2  1 1 
       13 37839 1 1 139 TRP CZ3  C  -6.715  11.812   6.827 1.00 . A A . 139 TRP CZ3  1 1 
       13 37840 1 1 139 TRP H    H  -1.799  11.418   4.275 1.00 . A A . 139 TRP H    1 1 
       13 37841 1 1 139 TRP HA   H  -0.320  10.728   6.683 1.00 . A A . 139 TRP HA   1 1 
       13 37842 1 1 139 TRP HB2  H  -2.983   9.767   5.614 1.00 . A A . 139 TRP HB2  1 1 
       13 37843 1 1 139 TRP HB3  H  -2.316   9.217   7.145 1.00 . A A . 139 TRP HB3  1 1 
       13 37844 1 1 139 TRP HD1  H  -1.154  12.162   8.038 1.00 . A A . 139 TRP HD1  1 1 
       13 37845 1 1 139 TRP HE1  H  -2.839  13.900   8.864 1.00 . A A . 139 TRP HE1  1 1 
       13 37846 1 1 139 TRP HE3  H  -5.455  10.255   6.030 1.00 . A A . 139 TRP HE3  1 1 
       13 37847 1 1 139 TRP HH2  H  -7.718  13.485   7.745 1.00 . A A . 139 TRP HH2  1 1 
       13 37848 1 1 139 TRP HZ2  H  -5.640  14.429   8.719 1.00 . A A . 139 TRP HZ2  1 1 
       13 37849 1 1 139 TRP HZ3  H  -7.620  11.402   6.404 1.00 . A A . 139 TRP HZ3  1 1 
       13 37850 1 1 139 TRP N    N  -0.958  11.205   4.731 1.00 . A A . 139 TRP N    1 1 
       13 37851 1 1 139 TRP NE1  N  -3.090  13.127   8.317 1.00 . A A . 139 TRP NE1  1 1 
       13 37852 1 1 139 TRP O    O   0.217   8.237   6.372 1.00 . A A . 139 TRP O    1 1 
       13 37853 1 1 140 THR C    C   1.873   7.483   3.870 1.00 . A A . 140 THR C    1 1 
       13 37854 1 1 140 THR CA   C   0.351   7.331   3.852 1.00 . A A . 140 THR CA   1 1 
       13 37855 1 1 140 THR CB   C  -0.117   6.954   2.443 1.00 . A A . 140 THR CB   1 1 
       13 37856 1 1 140 THR CG2  C   0.279   5.507   2.144 1.00 . A A . 140 THR CG2  1 1 
       13 37857 1 1 140 THR H    H  -0.675   9.213   3.596 1.00 . A A . 140 THR H    1 1 
       13 37858 1 1 140 THR HA   H   0.061   6.556   4.546 1.00 . A A . 140 THR HA   1 1 
       13 37859 1 1 140 THR HB   H   0.348   7.607   1.721 1.00 . A A . 140 THR HB   1 1 
       13 37860 1 1 140 THR HG1  H  -1.757   7.986   2.608 1.00 . A A . 140 THR HG1  1 1 
       13 37861 1 1 140 THR HG21 H  -0.153   5.203   1.202 1.00 . A A . 140 THR HG21 1 1 
       13 37862 1 1 140 THR HG22 H  -0.086   4.862   2.930 1.00 . A A . 140 THR HG22 1 1 
       13 37863 1 1 140 THR HG23 H   1.355   5.431   2.087 1.00 . A A . 140 THR HG23 1 1 
       13 37864 1 1 140 THR N    N  -0.274   8.621   4.267 1.00 . A A . 140 THR N    1 1 
       13 37865 1 1 140 THR O    O   2.564   6.800   4.600 1.00 . A A . 140 THR O    1 1 
       13 37866 1 1 140 THR OG1  O  -1.529   7.086   2.364 1.00 . A A . 140 THR OG1  1 1 
       13 37867 1 1 141 LEU C    C   4.349   8.900   4.500 1.00 . A A . 141 LEU C    1 1 
       13 37868 1 1 141 LEU CA   C   3.881   8.578   3.076 1.00 . A A . 141 LEU CA   1 1 
       13 37869 1 1 141 LEU CB   C   4.265   9.703   2.108 1.00 . A A . 141 LEU CB   1 1 
       13 37870 1 1 141 LEU CD1  C   3.763  10.524  -0.214 1.00 . A A . 141 LEU CD1  1 1 
       13 37871 1 1 141 LEU CD2  C   5.127   8.458   0.087 1.00 . A A . 141 LEU CD2  1 1 
       13 37872 1 1 141 LEU CG   C   3.961   9.279   0.655 1.00 . A A . 141 LEU CG   1 1 
       13 37873 1 1 141 LEU H    H   1.833   8.930   2.507 1.00 . A A . 141 LEU H    1 1 
       13 37874 1 1 141 LEU HA   H   4.376   7.665   2.802 1.00 . A A . 141 LEU HA   1 1 
       13 37875 1 1 141 LEU HB2  H   3.694  10.587   2.356 1.00 . A A . 141 LEU HB2  1 1 
       13 37876 1 1 141 LEU HB3  H   5.319   9.919   2.209 1.00 . A A . 141 LEU HB3  1 1 
       13 37877 1 1 141 LEU HD11 H   4.637  11.155  -0.145 1.00 . A A . 141 LEU HD11 1 1 
       13 37878 1 1 141 LEU HD12 H   2.897  11.070   0.131 1.00 . A A . 141 LEU HD12 1 1 
       13 37879 1 1 141 LEU HD13 H   3.614  10.226  -1.242 1.00 . A A . 141 LEU HD13 1 1 
       13 37880 1 1 141 LEU HD21 H   5.248   7.552   0.660 1.00 . A A . 141 LEU HD21 1 1 
       13 37881 1 1 141 LEU HD22 H   6.035   9.040   0.137 1.00 . A A . 141 LEU HD22 1 1 
       13 37882 1 1 141 LEU HD23 H   4.918   8.206  -0.943 1.00 . A A . 141 LEU HD23 1 1 
       13 37883 1 1 141 LEU HG   H   3.059   8.684   0.631 1.00 . A A . 141 LEU HG   1 1 
       13 37884 1 1 141 LEU N    N   2.404   8.381   3.082 1.00 . A A . 141 LEU N    1 1 
       13 37885 1 1 141 LEU O    O   5.486   8.671   4.859 1.00 . A A . 141 LEU O    1 1 
       13 37886 1 1 142 ASP C    C   4.165   8.431   7.460 1.00 . A A . 142 ASP C    1 1 
       13 37887 1 1 142 ASP CA   C   3.854   9.737   6.724 1.00 . A A . 142 ASP CA   1 1 
       13 37888 1 1 142 ASP CB   C   2.683  10.431   7.421 1.00 . A A . 142 ASP CB   1 1 
       13 37889 1 1 142 ASP CG   C   3.090  10.789   8.853 1.00 . A A . 142 ASP CG   1 1 
       13 37890 1 1 142 ASP H    H   2.564   9.596   4.999 1.00 . A A . 142 ASP H    1 1 
       13 37891 1 1 142 ASP HA   H   4.707  10.401   6.746 1.00 . A A . 142 ASP HA   1 1 
       13 37892 1 1 142 ASP HB2  H   2.430  11.334   6.883 1.00 . A A . 142 ASP HB2  1 1 
       13 37893 1 1 142 ASP HB3  H   1.831   9.772   7.444 1.00 . A A . 142 ASP HB3  1 1 
       13 37894 1 1 142 ASP N    N   3.473   9.419   5.316 1.00 . A A . 142 ASP N    1 1 
       13 37895 1 1 142 ASP O    O   5.278   8.185   7.880 1.00 . A A . 142 ASP O    1 1 
       13 37896 1 1 142 ASP OD1  O   3.774  11.785   9.023 1.00 . A A . 142 ASP OD1  1 1 
       13 37897 1 1 142 ASP OD2  O   2.714  10.059   9.755 1.00 . A A . 142 ASP OD2  1 1 
       13 37898 1 1 143 PHE C    C   4.465   5.478   7.610 1.00 . A A . 143 PHE C    1 1 
       13 37899 1 1 143 PHE CA   C   3.377   6.293   8.318 1.00 . A A . 143 PHE CA   1 1 
       13 37900 1 1 143 PHE CB   C   2.047   5.512   8.335 1.00 . A A . 143 PHE CB   1 1 
       13 37901 1 1 143 PHE CD1  C   1.648   5.272  10.814 1.00 . A A . 143 PHE CD1  1 1 
       13 37902 1 1 143 PHE CD2  C   2.173   3.284   9.527 1.00 . A A . 143 PHE CD2  1 1 
       13 37903 1 1 143 PHE CE1  C   1.562   4.497  11.977 1.00 . A A . 143 PHE CE1  1 1 
       13 37904 1 1 143 PHE CE2  C   2.087   2.510  10.691 1.00 . A A . 143 PHE CE2  1 1 
       13 37905 1 1 143 PHE CG   C   1.953   4.666   9.589 1.00 . A A . 143 PHE CG   1 1 
       13 37906 1 1 143 PHE CZ   C   1.781   3.116  11.915 1.00 . A A . 143 PHE CZ   1 1 
       13 37907 1 1 143 PHE H    H   2.288   7.820   7.264 1.00 . A A . 143 PHE H    1 1 
       13 37908 1 1 143 PHE HA   H   3.718   6.458   9.331 1.00 . A A . 143 PHE HA   1 1 
       13 37909 1 1 143 PHE HB2  H   1.225   6.213   8.319 1.00 . A A . 143 PHE HB2  1 1 
       13 37910 1 1 143 PHE HB3  H   1.984   4.872   7.465 1.00 . A A . 143 PHE HB3  1 1 
       13 37911 1 1 143 PHE HD1  H   1.480   6.338  10.862 1.00 . A A . 143 PHE HD1  1 1 
       13 37912 1 1 143 PHE HD2  H   2.409   2.816   8.583 1.00 . A A . 143 PHE HD2  1 1 
       13 37913 1 1 143 PHE HE1  H   1.326   4.965  12.921 1.00 . A A . 143 PHE HE1  1 1 
       13 37914 1 1 143 PHE HE2  H   2.256   1.444  10.644 1.00 . A A . 143 PHE HE2  1 1 
       13 37915 1 1 143 PHE HZ   H   1.714   2.519  12.812 1.00 . A A . 143 PHE HZ   1 1 
       13 37916 1 1 143 PHE N    N   3.175   7.593   7.615 1.00 . A A . 143 PHE N    1 1 
       13 37917 1 1 143 PHE O    O   5.188   4.732   8.241 1.00 . A A . 143 PHE O    1 1 
       13 37918 1 1 144 LEU C    C   7.017   5.341   6.102 1.00 . A A . 144 LEU C    1 1 
       13 37919 1 1 144 LEU CA   C   5.660   4.809   5.628 1.00 . A A . 144 LEU CA   1 1 
       13 37920 1 1 144 LEU CB   C   5.494   4.955   4.104 1.00 . A A . 144 LEU CB   1 1 
       13 37921 1 1 144 LEU CD1  C   6.390   2.743   3.212 1.00 . A A . 144 LEU CD1  1 1 
       13 37922 1 1 144 LEU CD2  C   6.713   4.892   1.917 1.00 . A A . 144 LEU CD2  1 1 
       13 37923 1 1 144 LEU CG   C   6.638   4.267   3.320 1.00 . A A . 144 LEU CG   1 1 
       13 37924 1 1 144 LEU H    H   4.014   6.191   5.803 1.00 . A A . 144 LEU H    1 1 
       13 37925 1 1 144 LEU HA   H   5.576   3.798   5.956 1.00 . A A . 144 LEU HA   1 1 
       13 37926 1 1 144 LEU HB2  H   4.548   4.529   3.805 1.00 . A A . 144 LEU HB2  1 1 
       13 37927 1 1 144 LEU HB3  H   5.492   6.006   3.870 1.00 . A A . 144 LEU HB3  1 1 
       13 37928 1 1 144 LEU HD11 H   6.189   2.469   2.186 1.00 . A A . 144 LEU HD11 1 1 
       13 37929 1 1 144 LEU HD12 H   5.547   2.452   3.822 1.00 . A A . 144 LEU HD12 1 1 
       13 37930 1 1 144 LEU HD13 H   7.272   2.219   3.549 1.00 . A A . 144 LEU HD13 1 1 
       13 37931 1 1 144 LEU HD21 H   6.973   5.937   2.001 1.00 . A A . 144 LEU HD21 1 1 
       13 37932 1 1 144 LEU HD22 H   5.755   4.797   1.429 1.00 . A A . 144 LEU HD22 1 1 
       13 37933 1 1 144 LEU HD23 H   7.465   4.379   1.336 1.00 . A A . 144 LEU HD23 1 1 
       13 37934 1 1 144 LEU HG   H   7.577   4.435   3.824 1.00 . A A . 144 LEU HG   1 1 
       13 37935 1 1 144 LEU N    N   4.600   5.598   6.317 1.00 . A A . 144 LEU N    1 1 
       13 37936 1 1 144 LEU O    O   7.862   4.596   6.557 1.00 . A A . 144 LEU O    1 1 
       13 37937 1 1 145 ARG C    C   8.674   6.989   7.991 1.00 . A A . 145 ARG C    1 1 
       13 37938 1 1 145 ARG CA   C   8.501   7.214   6.477 1.00 . A A . 145 ARG CA   1 1 
       13 37939 1 1 145 ARG CB   C   8.484   8.721   6.137 1.00 . A A . 145 ARG CB   1 1 
       13 37940 1 1 145 ARG CD   C   9.455  10.970   6.632 1.00 . A A . 145 ARG CD   1 1 
       13 37941 1 1 145 ARG CG   C   9.317   9.536   7.138 1.00 . A A . 145 ARG CG   1 1 
       13 37942 1 1 145 ARG CZ   C  10.660  12.955   7.318 1.00 . A A . 145 ARG CZ   1 1 
       13 37943 1 1 145 ARG H    H   6.517   7.188   5.645 1.00 . A A . 145 ARG H    1 1 
       13 37944 1 1 145 ARG HA   H   9.367   6.759   6.018 1.00 . A A . 145 ARG HA   1 1 
       13 37945 1 1 145 ARG HB2  H   8.889   8.863   5.145 1.00 . A A . 145 ARG HB2  1 1 
       13 37946 1 1 145 ARG HB3  H   7.464   9.074   6.153 1.00 . A A . 145 ARG HB3  1 1 
       13 37947 1 1 145 ARG HD2  H   9.986  10.973   5.694 1.00 . A A . 145 ARG HD2  1 1 
       13 37948 1 1 145 ARG HD3  H   8.471  11.395   6.489 1.00 . A A . 145 ARG HD3  1 1 
       13 37949 1 1 145 ARG HE   H  10.382  11.406   8.527 1.00 . A A . 145 ARG HE   1 1 
       13 37950 1 1 145 ARG HG2  H   8.821   9.546   8.098 1.00 . A A . 145 ARG HG2  1 1 
       13 37951 1 1 145 ARG HG3  H  10.297   9.094   7.241 1.00 . A A . 145 ARG HG3  1 1 
       13 37952 1 1 145 ARG HH11 H   9.892  12.921   5.470 1.00 . A A . 145 ARG HH11 1 1 
       13 37953 1 1 145 ARG HH12 H  10.761  14.358   5.893 1.00 . A A . 145 ARG HH12 1 1 
       13 37954 1 1 145 ARG HH21 H  11.521  13.272   9.097 1.00 . A A . 145 ARG HH21 1 1 
       13 37955 1 1 145 ARG HH22 H  11.684  14.556   7.947 1.00 . A A . 145 ARG HH22 1 1 
       13 37956 1 1 145 ARG N    N   7.219   6.614   6.013 1.00 . A A . 145 ARG N    1 1 
       13 37957 1 1 145 ARG NE   N  10.213  11.772   7.633 1.00 . A A . 145 ARG NE   1 1 
       13 37958 1 1 145 ARG NH1  N  10.420  13.450   6.134 1.00 . A A . 145 ARG NH1  1 1 
       13 37959 1 1 145 ARG NH2  N  11.342  13.648   8.188 1.00 . A A . 145 ARG NH2  1 1 
       13 37960 1 1 145 ARG O    O   9.785   6.902   8.475 1.00 . A A . 145 ARG O    1 1 
       13 37961 1 1 146 GLU C    C   8.061   5.357  10.643 1.00 . A A . 146 GLU C    1 1 
       13 37962 1 1 146 GLU CA   C   7.802   6.813  10.240 1.00 . A A . 146 GLU CA   1 1 
       13 37963 1 1 146 GLU CB   C   6.584   7.355  10.993 1.00 . A A . 146 GLU CB   1 1 
       13 37964 1 1 146 GLU CD   C   5.274   9.392  11.587 1.00 . A A . 146 GLU CD   1 1 
       13 37965 1 1 146 GLU CG   C   6.553   8.881  10.920 1.00 . A A . 146 GLU CG   1 1 
       13 37966 1 1 146 GLU H    H   6.728   7.104   8.371 1.00 . A A . 146 GLU H    1 1 
       13 37967 1 1 146 GLU HA   H   8.701   7.337  10.527 1.00 . A A . 146 GLU HA   1 1 
       13 37968 1 1 146 GLU HB2  H   5.684   6.959  10.544 1.00 . A A . 146 GLU HB2  1 1 
       13 37969 1 1 146 GLU HB3  H   6.632   7.048  12.027 1.00 . A A . 146 GLU HB3  1 1 
       13 37970 1 1 146 GLU HG2  H   7.415   9.283  11.432 1.00 . A A . 146 GLU HG2  1 1 
       13 37971 1 1 146 GLU HG3  H   6.567   9.193   9.886 1.00 . A A . 146 GLU HG3  1 1 
       13 37972 1 1 146 GLU N    N   7.617   6.963   8.758 1.00 . A A . 146 GLU N    1 1 
       13 37973 1 1 146 GLU O    O   8.967   5.126  11.420 1.00 . A A . 146 GLU O    1 1 
       13 37974 1 1 146 GLU OE1  O   4.222   8.841  11.306 1.00 . A A . 146 GLU OE1  1 1 
       13 37975 1 1 146 GLU OE2  O   5.369  10.323  12.369 1.00 . A A . 146 GLU OE2  1 1 
       13 37976 1 1 147 ARG C    C   8.070   2.053   9.601 1.00 . A A . 147 ARG C    1 1 
       13 37977 1 1 147 ARG CA   C   7.564   2.976  10.707 1.00 . A A . 147 ARG CA   1 1 
       13 37978 1 1 147 ARG CB   C   6.275   2.407  11.296 1.00 . A A . 147 ARG CB   1 1 
       13 37979 1 1 147 ARG CD   C   5.713   2.394  13.770 1.00 . A A . 147 ARG CD   1 1 
       13 37980 1 1 147 ARG CG   C   5.828   3.267  12.515 1.00 . A A . 147 ARG CG   1 1 
       13 37981 1 1 147 ARG CZ   C   4.549   0.355  14.364 1.00 . A A . 147 ARG CZ   1 1 
       13 37982 1 1 147 ARG H    H   6.532   4.586   9.628 1.00 . A A . 147 ARG H    1 1 
       13 37983 1 1 147 ARG HA   H   8.279   3.059  11.514 1.00 . A A . 147 ARG HA   1 1 
       13 37984 1 1 147 ARG HB2  H   5.505   2.417  10.536 1.00 . A A . 147 ARG HB2  1 1 
       13 37985 1 1 147 ARG HB3  H   6.453   1.388  11.608 1.00 . A A . 147 ARG HB3  1 1 
       13 37986 1 1 147 ARG HD2  H   6.656   1.900  13.954 1.00 . A A . 147 ARG HD2  1 1 
       13 37987 1 1 147 ARG HD3  H   5.460   3.013  14.618 1.00 . A A . 147 ARG HD3  1 1 
       13 37988 1 1 147 ARG HE   H   4.029   1.467  12.805 1.00 . A A . 147 ARG HE   1 1 
       13 37989 1 1 147 ARG HG2  H   6.545   4.056  12.704 1.00 . A A . 147 ARG HG2  1 1 
       13 37990 1 1 147 ARG HG3  H   4.865   3.712  12.309 1.00 . A A . 147 ARG HG3  1 1 
       13 37991 1 1 147 ARG HH11 H   6.088   0.914  15.516 1.00 . A A . 147 ARG HH11 1 1 
       13 37992 1 1 147 ARG HH12 H   5.294  -0.552  15.985 1.00 . A A . 147 ARG HH12 1 1 
       13 37993 1 1 147 ARG HH21 H   2.986  -0.441  13.399 1.00 . A A . 147 ARG HH21 1 1 
       13 37994 1 1 147 ARG HH22 H   3.538  -1.320  14.786 1.00 . A A . 147 ARG HH22 1 1 
       13 37995 1 1 147 ARG N    N   7.291   4.381  10.211 1.00 . A A . 147 ARG N    1 1 
       13 37996 1 1 147 ARG NE   N   4.651   1.374  13.557 1.00 . A A . 147 ARG NE   1 1 
       13 37997 1 1 147 ARG NH1  N   5.375   0.229  15.366 1.00 . A A . 147 ARG NH1  1 1 
       13 37998 1 1 147 ARG NH2  N   3.619  -0.538  14.168 1.00 . A A . 147 ARG NH2  1 1 
       13 37999 1 1 147 ARG O    O   9.017   1.314   9.782 1.00 . A A . 147 ARG O    1 1 
       13 38000 1 1 148 LEU C    C   9.054   1.731   6.603 1.00 . A A . 148 LEU C    1 1 
       13 38001 1 1 148 LEU CA   C   7.843   1.169   7.344 1.00 . A A . 148 LEU CA   1 1 
       13 38002 1 1 148 LEU CB   C   6.681   1.070   6.347 1.00 . A A . 148 LEU CB   1 1 
       13 38003 1 1 148 LEU CD1  C   4.203   0.824   6.084 1.00 . A A . 148 LEU CD1  1 1 
       13 38004 1 1 148 LEU CD2  C   5.403  -0.429   7.891 1.00 . A A . 148 LEU CD2  1 1 
       13 38005 1 1 148 LEU CG   C   5.354   0.880   7.094 1.00 . A A . 148 LEU CG   1 1 
       13 38006 1 1 148 LEU H    H   6.656   2.644   8.300 1.00 . A A . 148 LEU H    1 1 
       13 38007 1 1 148 LEU HA   H   8.057   0.169   7.689 1.00 . A A . 148 LEU HA   1 1 
       13 38008 1 1 148 LEU HB2  H   6.641   1.963   5.765 1.00 . A A . 148 LEU HB2  1 1 
       13 38009 1 1 148 LEU HB3  H   6.842   0.230   5.690 1.00 . A A . 148 LEU HB3  1 1 
       13 38010 1 1 148 LEU HD11 H   3.281   0.597   6.601 1.00 . A A . 148 LEU HD11 1 1 
       13 38011 1 1 148 LEU HD12 H   4.403   0.057   5.350 1.00 . A A . 148 LEU HD12 1 1 
       13 38012 1 1 148 LEU HD13 H   4.111   1.780   5.590 1.00 . A A . 148 LEU HD13 1 1 
       13 38013 1 1 148 LEU HD21 H   5.988  -0.281   8.787 1.00 . A A . 148 LEU HD21 1 1 
       13 38014 1 1 148 LEU HD22 H   5.860  -1.202   7.290 1.00 . A A . 148 LEU HD22 1 1 
       13 38015 1 1 148 LEU HD23 H   4.401  -0.728   8.161 1.00 . A A . 148 LEU HD23 1 1 
       13 38016 1 1 148 LEU HG   H   5.192   1.709   7.767 1.00 . A A . 148 LEU HG   1 1 
       13 38017 1 1 148 LEU N    N   7.432   2.064   8.460 1.00 . A A . 148 LEU N    1 1 
       13 38018 1 1 148 LEU O    O   9.232   1.467   5.430 1.00 . A A . 148 LEU O    1 1 
       13 38019 1 1 149 LEU C    C  12.314   2.159   7.016 1.00 . A A . 149 LEU C    1 1 
       13 38020 1 1 149 LEU CA   C  11.121   3.010   6.581 1.00 . A A . 149 LEU CA   1 1 
       13 38021 1 1 149 LEU CB   C  11.336   4.494   6.952 1.00 . A A . 149 LEU CB   1 1 
       13 38022 1 1 149 LEU CD1  C  12.250   6.702   6.183 1.00 . A A . 149 LEU CD1  1 1 
       13 38023 1 1 149 LEU CD2  C  13.073   4.585   5.110 1.00 . A A . 149 LEU CD2  1 1 
       13 38024 1 1 149 LEU CG   C  11.851   5.289   5.735 1.00 . A A . 149 LEU CG   1 1 
       13 38025 1 1 149 LEU H    H   9.763   2.636   8.223 1.00 . A A . 149 LEU H    1 1 
       13 38026 1 1 149 LEU HA   H  11.009   2.902   5.511 1.00 . A A . 149 LEU HA   1 1 
       13 38027 1 1 149 LEU HB2  H  10.395   4.914   7.275 1.00 . A A . 149 LEU HB2  1 1 
       13 38028 1 1 149 LEU HB3  H  12.053   4.572   7.758 1.00 . A A . 149 LEU HB3  1 1 
       13 38029 1 1 149 LEU HD11 H  12.309   7.348   5.319 1.00 . A A . 149 LEU HD11 1 1 
       13 38030 1 1 149 LEU HD12 H  13.213   6.667   6.671 1.00 . A A . 149 LEU HD12 1 1 
       13 38031 1 1 149 LEU HD13 H  11.513   7.088   6.870 1.00 . A A . 149 LEU HD13 1 1 
       13 38032 1 1 149 LEU HD21 H  13.667   4.130   5.888 1.00 . A A . 149 LEU HD21 1 1 
       13 38033 1 1 149 LEU HD22 H  13.676   5.305   4.576 1.00 . A A . 149 LEU HD22 1 1 
       13 38034 1 1 149 LEU HD23 H  12.744   3.825   4.419 1.00 . A A . 149 LEU HD23 1 1 
       13 38035 1 1 149 LEU HG   H  11.062   5.360   4.999 1.00 . A A . 149 LEU HG   1 1 
       13 38036 1 1 149 LEU N    N   9.904   2.471   7.268 1.00 . A A . 149 LEU N    1 1 
       13 38037 1 1 149 LEU O    O  13.099   1.712   6.204 1.00 . A A . 149 LEU O    1 1 
       13 38038 1 1 150 GLY C    C  13.326  -0.371   8.315 1.00 . A A . 150 GLY C    1 1 
       13 38039 1 1 150 GLY CA   C  13.574   1.069   8.765 1.00 . A A . 150 GLY CA   1 1 
       13 38040 1 1 150 GLY H    H  11.798   2.272   8.934 1.00 . A A . 150 GLY H    1 1 
       13 38041 1 1 150 GLY HA2  H  14.500   1.430   8.341 1.00 . A A . 150 GLY HA2  1 1 
       13 38042 1 1 150 GLY HA3  H  13.634   1.096   9.842 1.00 . A A . 150 GLY HA3  1 1 
       13 38043 1 1 150 GLY N    N  12.445   1.913   8.292 1.00 . A A . 150 GLY N    1 1 
       13 38044 1 1 150 GLY O    O  14.244  -1.138   8.105 1.00 . A A . 150 GLY O    1 1 
       13 38045 1 1 151 TRP C    C  12.189  -2.357   6.318 1.00 . A A . 151 TRP C    1 1 
       13 38046 1 1 151 TRP CA   C  11.756  -2.139   7.771 1.00 . A A . 151 TRP CA   1 1 
       13 38047 1 1 151 TRP CB   C  10.235  -2.373   7.917 1.00 . A A . 151 TRP CB   1 1 
       13 38048 1 1 151 TRP CD1  C  10.001  -4.877   7.618 1.00 . A A . 151 TRP CD1  1 1 
       13 38049 1 1 151 TRP CD2  C   9.640  -4.220   9.739 1.00 . A A . 151 TRP CD2  1 1 
       13 38050 1 1 151 TRP CE2  C   9.481  -5.625   9.717 1.00 . A A . 151 TRP CE2  1 1 
       13 38051 1 1 151 TRP CE3  C   9.466  -3.550  10.963 1.00 . A A . 151 TRP CE3  1 1 
       13 38052 1 1 151 TRP CG   C   9.969  -3.769   8.394 1.00 . A A . 151 TRP CG   1 1 
       13 38053 1 1 151 TRP CH2  C   8.991  -5.661  12.080 1.00 . A A . 151 TRP CH2  1 1 
       13 38054 1 1 151 TRP CZ2  C   9.161  -6.342  10.871 1.00 . A A . 151 TRP CZ2  1 1 
       13 38055 1 1 151 TRP CZ3  C   9.143  -4.269  12.126 1.00 . A A . 151 TRP CZ3  1 1 
       13 38056 1 1 151 TRP H    H  11.357  -0.112   8.375 1.00 . A A . 151 TRP H    1 1 
       13 38057 1 1 151 TRP HA   H  12.297  -2.826   8.408 1.00 . A A . 151 TRP HA   1 1 
       13 38058 1 1 151 TRP HB2  H   9.836  -1.672   8.635 1.00 . A A . 151 TRP HB2  1 1 
       13 38059 1 1 151 TRP HB3  H   9.743  -2.220   6.965 1.00 . A A . 151 TRP HB3  1 1 
       13 38060 1 1 151 TRP HD1  H  10.217  -4.897   6.560 1.00 . A A . 151 TRP HD1  1 1 
       13 38061 1 1 151 TRP HE1  H   9.670  -6.905   8.083 1.00 . A A . 151 TRP HE1  1 1 
       13 38062 1 1 151 TRP HE3  H   9.580  -2.477  11.010 1.00 . A A . 151 TRP HE3  1 1 
       13 38063 1 1 151 TRP HH2  H   8.743  -6.208  12.977 1.00 . A A . 151 TRP HH2  1 1 
       13 38064 1 1 151 TRP HZ2  H   9.046  -7.415  10.830 1.00 . A A . 151 TRP HZ2  1 1 
       13 38065 1 1 151 TRP HZ3  H   9.011  -3.745  13.061 1.00 . A A . 151 TRP HZ3  1 1 
       13 38066 1 1 151 TRP N    N  12.080  -0.746   8.186 1.00 . A A . 151 TRP N    1 1 
       13 38067 1 1 151 TRP NE1  N   9.712  -5.979   8.402 1.00 . A A . 151 TRP NE1  1 1 
       13 38068 1 1 151 TRP O    O  12.570  -3.445   5.934 1.00 . A A . 151 TRP O    1 1 
       13 38069 1 1 152 ILE C    C  14.062  -1.433   3.983 1.00 . A A . 152 ILE C    1 1 
       13 38070 1 1 152 ILE CA   C  12.537  -1.506   4.079 1.00 . A A . 152 ILE CA   1 1 
       13 38071 1 1 152 ILE CB   C  11.903  -0.404   3.225 1.00 . A A . 152 ILE CB   1 1 
       13 38072 1 1 152 ILE CD1  C   9.720   0.645   2.586 1.00 . A A . 152 ILE CD1  1 1 
       13 38073 1 1 152 ILE CG1  C  10.380  -0.558   3.263 1.00 . A A . 152 ILE CG1  1 1 
       13 38074 1 1 152 ILE CG2  C  12.395  -0.527   1.779 1.00 . A A . 152 ILE CG2  1 1 
       13 38075 1 1 152 ILE H    H  11.819  -0.465   5.829 1.00 . A A . 152 ILE H    1 1 
       13 38076 1 1 152 ILE HA   H  12.190  -2.472   3.738 1.00 . A A . 152 ILE HA   1 1 
       13 38077 1 1 152 ILE HB   H  12.181   0.563   3.619 1.00 . A A . 152 ILE HB   1 1 
       13 38078 1 1 152 ILE HD11 H  10.034   0.693   1.554 1.00 . A A . 152 ILE HD11 1 1 
       13 38079 1 1 152 ILE HD12 H  10.014   1.551   3.095 1.00 . A A . 152 ILE HD12 1 1 
       13 38080 1 1 152 ILE HD13 H   8.646   0.538   2.631 1.00 . A A . 152 ILE HD13 1 1 
       13 38081 1 1 152 ILE HG12 H  10.097  -1.463   2.745 1.00 . A A . 152 ILE HG12 1 1 
       13 38082 1 1 152 ILE HG13 H  10.051  -0.614   4.290 1.00 . A A . 152 ILE HG13 1 1 
       13 38083 1 1 152 ILE HG21 H  12.259  -1.543   1.437 1.00 . A A . 152 ILE HG21 1 1 
       13 38084 1 1 152 ILE HG22 H  13.443  -0.269   1.731 1.00 . A A . 152 ILE HG22 1 1 
       13 38085 1 1 152 ILE HG23 H  11.831   0.143   1.147 1.00 . A A . 152 ILE HG23 1 1 
       13 38086 1 1 152 ILE N    N  12.130  -1.336   5.503 1.00 . A A . 152 ILE N    1 1 
       13 38087 1 1 152 ILE O    O  14.684  -2.158   3.232 1.00 . A A . 152 ILE O    1 1 
       13 38088 1 1 153 GLN C    C  16.757  -1.865   4.951 1.00 . A A . 153 GLN C    1 1 
       13 38089 1 1 153 GLN CA   C  16.158  -0.476   4.728 1.00 . A A . 153 GLN CA   1 1 
       13 38090 1 1 153 GLN CB   C  16.653   0.457   5.839 1.00 . A A . 153 GLN CB   1 1 
       13 38091 1 1 153 GLN CD   C  16.452   2.756   6.792 1.00 . A A . 153 GLN CD   1 1 
       13 38092 1 1 153 GLN CG   C  16.338   1.921   5.513 1.00 . A A . 153 GLN CG   1 1 
       13 38093 1 1 153 GLN H    H  14.153  -0.011   5.369 1.00 . A A . 153 GLN H    1 1 
       13 38094 1 1 153 GLN HA   H  16.502  -0.139   3.763 1.00 . A A . 153 GLN HA   1 1 
       13 38095 1 1 153 GLN HB2  H  16.169   0.186   6.767 1.00 . A A . 153 GLN HB2  1 1 
       13 38096 1 1 153 GLN HB3  H  17.721   0.341   5.952 1.00 . A A . 153 GLN HB3  1 1 
       13 38097 1 1 153 GLN HE21 H  18.208   1.982   7.304 1.00 . A A . 153 GLN HE21 1 1 
       13 38098 1 1 153 GLN HE22 H  17.591   3.149   8.371 1.00 . A A . 153 GLN HE22 1 1 
       13 38099 1 1 153 GLN HG2  H  17.046   2.306   4.794 1.00 . A A . 153 GLN HG2  1 1 
       13 38100 1 1 153 GLN HG3  H  15.341   2.022   5.113 1.00 . A A . 153 GLN HG3  1 1 
       13 38101 1 1 153 GLN N    N  14.672  -0.576   4.757 1.00 . A A . 153 GLN N    1 1 
       13 38102 1 1 153 GLN NE2  N  17.504   2.616   7.553 1.00 . A A . 153 GLN NE2  1 1 
       13 38103 1 1 153 GLN O    O  17.676  -2.260   4.260 1.00 . A A . 153 GLN O    1 1 
       13 38104 1 1 153 GLN OE1  O  15.584   3.547   7.098 1.00 . A A . 153 GLN OE1  1 1 
       13 38105 1 1 154 ASP C    C  16.561  -4.878   4.980 1.00 . A A . 154 ASP C    1 1 
       13 38106 1 1 154 ASP CA   C  16.889  -3.947   6.152 1.00 . A A . 154 ASP CA   1 1 
       13 38107 1 1 154 ASP CB   C  16.368  -4.544   7.462 1.00 . A A . 154 ASP CB   1 1 
       13 38108 1 1 154 ASP CG   C  16.669  -3.592   8.619 1.00 . A A . 154 ASP CG   1 1 
       13 38109 1 1 154 ASP H    H  15.563  -2.275   6.491 1.00 . A A . 154 ASP H    1 1 
       13 38110 1 1 154 ASP HA   H  17.958  -3.805   6.185 1.00 . A A . 154 ASP HA   1 1 
       13 38111 1 1 154 ASP HB2  H  15.299  -4.689   7.385 1.00 . A A . 154 ASP HB2  1 1 
       13 38112 1 1 154 ASP HB3  H  16.847  -5.494   7.643 1.00 . A A . 154 ASP HB3  1 1 
       13 38113 1 1 154 ASP N    N  16.283  -2.606   5.916 1.00 . A A . 154 ASP N    1 1 
       13 38114 1 1 154 ASP O    O  17.141  -5.937   4.843 1.00 . A A . 154 ASP O    1 1 
       13 38115 1 1 154 ASP OD1  O  17.804  -3.158   8.723 1.00 . A A . 154 ASP OD1  1 1 
       13 38116 1 1 154 ASP OD2  O  15.758  -3.313   9.382 1.00 . A A . 154 ASP OD2  1 1 
       13 38117 1 1 155 GLN C    C  16.326  -5.092   1.836 1.00 . A A . 155 GLN C    1 1 
       13 38118 1 1 155 GLN CA   C  15.320  -5.367   2.956 1.00 . A A . 155 GLN CA   1 1 
       13 38119 1 1 155 GLN CB   C  13.899  -5.061   2.467 1.00 . A A . 155 GLN CB   1 1 
       13 38120 1 1 155 GLN CD   C  13.427  -7.457   1.902 1.00 . A A . 155 GLN CD   1 1 
       13 38121 1 1 155 GLN CG   C  13.508  -6.033   1.347 1.00 . A A . 155 GLN CG   1 1 
       13 38122 1 1 155 GLN H    H  15.199  -3.630   4.234 1.00 . A A . 155 GLN H    1 1 
       13 38123 1 1 155 GLN HA   H  15.389  -6.402   3.259 1.00 . A A . 155 GLN HA   1 1 
       13 38124 1 1 155 GLN HB2  H  13.208  -5.167   3.291 1.00 . A A . 155 GLN HB2  1 1 
       13 38125 1 1 155 GLN HB3  H  13.859  -4.050   2.092 1.00 . A A . 155 GLN HB3  1 1 
       13 38126 1 1 155 GLN HE21 H  14.869  -8.149   0.727 1.00 . A A . 155 GLN HE21 1 1 
       13 38127 1 1 155 GLN HE22 H  14.180  -9.290   1.777 1.00 . A A . 155 GLN HE22 1 1 
       13 38128 1 1 155 GLN HG2  H  12.546  -5.749   0.947 1.00 . A A . 155 GLN HG2  1 1 
       13 38129 1 1 155 GLN HG3  H  14.248  -5.997   0.562 1.00 . A A . 155 GLN HG3  1 1 
       13 38130 1 1 155 GLN N    N  15.651  -4.492   4.121 1.00 . A A . 155 GLN N    1 1 
       13 38131 1 1 155 GLN NE2  N  14.225  -8.375   1.430 1.00 . A A . 155 GLN NE2  1 1 
       13 38132 1 1 155 GLN O    O  16.928  -5.997   1.294 1.00 . A A . 155 GLN O    1 1 
       13 38133 1 1 155 GLN OE1  O  12.627  -7.737   2.773 1.00 . A A . 155 GLN OE1  1 1 
       13 38134 1 1 156 GLY C    C  16.848  -2.555  -0.605 1.00 . A A . 156 GLY C    1 1 
       13 38135 1 1 156 GLY CA   C  17.504  -3.474   0.429 1.00 . A A . 156 GLY CA   1 1 
       13 38136 1 1 156 GLY H    H  16.025  -3.129   1.961 1.00 . A A . 156 GLY H    1 1 
       13 38137 1 1 156 GLY HA2  H  18.333  -2.948   0.880 1.00 . A A . 156 GLY HA2  1 1 
       13 38138 1 1 156 GLY HA3  H  17.862  -4.361  -0.075 1.00 . A A . 156 GLY HA3  1 1 
       13 38139 1 1 156 GLY N    N  16.522  -3.838   1.500 1.00 . A A . 156 GLY N    1 1 
       13 38140 1 1 156 GLY O    O  17.470  -2.184  -1.581 1.00 . A A . 156 GLY O    1 1 
       13 38141 1 1 157 GLY C    C  13.690  -1.901  -1.961 1.00 . A A . 157 GLY C    1 1 
       13 38142 1 1 157 GLY CA   C  14.935  -1.233  -1.367 1.00 . A A . 157 GLY CA   1 1 
       13 38143 1 1 157 GLY H    H  15.134  -2.432   0.415 1.00 . A A . 157 GLY H    1 1 
       13 38144 1 1 157 GLY HA2  H  14.640  -0.333  -0.849 1.00 . A A . 157 GLY HA2  1 1 
       13 38145 1 1 157 GLY HA3  H  15.608  -0.971  -2.171 1.00 . A A . 157 GLY HA3  1 1 
       13 38146 1 1 157 GLY N    N  15.613  -2.156  -0.395 1.00 . A A . 157 GLY N    1 1 
       13 38147 1 1 157 GLY O    O  13.377  -3.040  -1.677 1.00 . A A . 157 GLY O    1 1 
       13 38148 1 1 158 TRP C    C  12.038  -2.915  -4.275 1.00 . A A . 158 TRP C    1 1 
       13 38149 1 1 158 TRP CA   C  11.720  -1.709  -3.387 1.00 . A A . 158 TRP CA   1 1 
       13 38150 1 1 158 TRP CB   C  11.055  -0.621  -4.233 1.00 . A A . 158 TRP CB   1 1 
       13 38151 1 1 158 TRP CD1  C  11.034   1.723  -3.287 1.00 . A A . 158 TRP CD1  1 1 
       13 38152 1 1 158 TRP CD2  C   9.429   0.418  -2.404 1.00 . A A . 158 TRP CD2  1 1 
       13 38153 1 1 158 TRP CE2  C   9.301   1.688  -1.794 1.00 . A A . 158 TRP CE2  1 1 
       13 38154 1 1 158 TRP CE3  C   8.533  -0.595  -2.021 1.00 . A A . 158 TRP CE3  1 1 
       13 38155 1 1 158 TRP CG   C  10.537   0.466  -3.348 1.00 . A A . 158 TRP CG   1 1 
       13 38156 1 1 158 TRP CH2  C   7.435   0.927  -0.469 1.00 . A A . 158 TRP CH2  1 1 
       13 38157 1 1 158 TRP CZ2  C   8.318   1.944  -0.838 1.00 . A A . 158 TRP CZ2  1 1 
       13 38158 1 1 158 TRP CZ3  C   7.542  -0.341  -1.059 1.00 . A A . 158 TRP CZ3  1 1 
       13 38159 1 1 158 TRP H    H  13.241  -0.245  -2.950 1.00 . A A . 158 TRP H    1 1 
       13 38160 1 1 158 TRP HA   H  11.042  -2.034  -2.613 1.00 . A A . 158 TRP HA   1 1 
       13 38161 1 1 158 TRP HB2  H  11.780  -0.209  -4.920 1.00 . A A . 158 TRP HB2  1 1 
       13 38162 1 1 158 TRP HB3  H  10.237  -1.051  -4.791 1.00 . A A . 158 TRP HB3  1 1 
       13 38163 1 1 158 TRP HD1  H  11.866   2.099  -3.864 1.00 . A A . 158 TRP HD1  1 1 
       13 38164 1 1 158 TRP HE1  H  10.453   3.388  -2.134 1.00 . A A . 158 TRP HE1  1 1 
       13 38165 1 1 158 TRP HE3  H   8.607  -1.575  -2.469 1.00 . A A . 158 TRP HE3  1 1 
       13 38166 1 1 158 TRP HH2  H   6.670   1.116   0.270 1.00 . A A . 158 TRP HH2  1 1 
       13 38167 1 1 158 TRP HZ2  H   8.240   2.923  -0.387 1.00 . A A . 158 TRP HZ2  1 1 
       13 38168 1 1 158 TRP HZ3  H   6.858  -1.126  -0.772 1.00 . A A . 158 TRP HZ3  1 1 
       13 38169 1 1 158 TRP N    N  12.968  -1.169  -2.769 1.00 . A A . 158 TRP N    1 1 
       13 38170 1 1 158 TRP NE1  N  10.300   2.449  -2.366 1.00 . A A . 158 TRP NE1  1 1 
       13 38171 1 1 158 TRP O    O  11.144  -3.623  -4.700 1.00 . A A . 158 TRP O    1 1 
       13 38172 1 1 159 ASP C    C  13.060  -5.608  -4.766 1.00 . A A . 159 ASP C    1 1 
       13 38173 1 1 159 ASP CA   C  13.584  -4.341  -5.445 1.00 . A A . 159 ASP CA   1 1 
       13 38174 1 1 159 ASP CB   C  15.097  -4.447  -5.661 1.00 . A A . 159 ASP CB   1 1 
       13 38175 1 1 159 ASP CG   C  15.392  -5.520  -6.710 1.00 . A A . 159 ASP CG   1 1 
       13 38176 1 1 159 ASP H    H  14.011  -2.610  -4.241 1.00 . A A . 159 ASP H    1 1 
       13 38177 1 1 159 ASP HA   H  13.085  -4.201  -6.394 1.00 . A A . 159 ASP HA   1 1 
       13 38178 1 1 159 ASP HB2  H  15.479  -3.495  -6.001 1.00 . A A . 159 ASP HB2  1 1 
       13 38179 1 1 159 ASP HB3  H  15.576  -4.714  -4.731 1.00 . A A . 159 ASP HB3  1 1 
       13 38180 1 1 159 ASP N    N  13.281  -3.171  -4.575 1.00 . A A . 159 ASP N    1 1 
       13 38181 1 1 159 ASP O    O  12.646  -6.548  -5.415 1.00 . A A . 159 ASP O    1 1 
       13 38182 1 1 159 ASP OD1  O  15.430  -5.181  -7.881 1.00 . A A . 159 ASP OD1  1 1 
       13 38183 1 1 159 ASP OD2  O  15.577  -6.662  -6.324 1.00 . A A . 159 ASP OD2  1 1 
       13 38184 1 1 160 GLY C    C  11.072  -6.997  -3.009 1.00 . A A . 160 GLY C    1 1 
       13 38185 1 1 160 GLY CA   C  12.568  -6.834  -2.730 1.00 . A A . 160 GLY CA   1 1 
       13 38186 1 1 160 GLY H    H  13.414  -4.864  -2.961 1.00 . A A . 160 GLY H    1 1 
       13 38187 1 1 160 GLY HA2  H  13.099  -7.712  -3.069 1.00 . A A . 160 GLY HA2  1 1 
       13 38188 1 1 160 GLY HA3  H  12.721  -6.703  -1.671 1.00 . A A . 160 GLY HA3  1 1 
       13 38189 1 1 160 GLY N    N  13.072  -5.635  -3.460 1.00 . A A . 160 GLY N    1 1 
       13 38190 1 1 160 GLY O    O  10.554  -8.095  -3.053 1.00 . A A . 160 GLY O    1 1 
       13 38191 1 1 161 LEU C    C   8.716  -6.786  -4.804 1.00 . A A . 161 LEU C    1 1 
       13 38192 1 1 161 LEU CA   C   8.922  -5.996  -3.510 1.00 . A A . 161 LEU CA   1 1 
       13 38193 1 1 161 LEU CB   C   8.367  -4.577  -3.695 1.00 . A A . 161 LEU CB   1 1 
       13 38194 1 1 161 LEU CD1  C   6.215  -5.171  -2.468 1.00 . A A . 161 LEU CD1  1 1 
       13 38195 1 1 161 LEU CD2  C   6.302  -3.193  -4.010 1.00 . A A . 161 LEU CD2  1 1 
       13 38196 1 1 161 LEU CG   C   6.824  -4.614  -3.775 1.00 . A A . 161 LEU CG   1 1 
       13 38197 1 1 161 LEU H    H  10.823  -5.038  -3.196 1.00 . A A . 161 LEU H    1 1 
       13 38198 1 1 161 LEU HA   H   8.397  -6.434  -2.678 1.00 . A A . 161 LEU HA   1 1 
       13 38199 1 1 161 LEU HB2  H   8.664  -3.967  -2.853 1.00 . A A . 161 LEU HB2  1 1 
       13 38200 1 1 161 LEU HB3  H   8.761  -4.150  -4.604 1.00 . A A . 161 LEU HB3  1 1 
       13 38201 1 1 161 LEU HD11 H   5.234  -4.746  -2.306 1.00 . A A . 161 LEU HD11 1 1 
       13 38202 1 1 161 LEU HD12 H   6.853  -4.924  -1.632 1.00 . A A . 161 LEU HD12 1 1 
       13 38203 1 1 161 LEU HD13 H   6.124  -6.246  -2.544 1.00 . A A . 161 LEU HD13 1 1 
       13 38204 1 1 161 LEU HD21 H   6.572  -2.567  -3.172 1.00 . A A . 161 LEU HD21 1 1 
       13 38205 1 1 161 LEU HD22 H   5.226  -3.218  -4.107 1.00 . A A . 161 LEU HD22 1 1 
       13 38206 1 1 161 LEU HD23 H   6.736  -2.793  -4.913 1.00 . A A . 161 LEU HD23 1 1 
       13 38207 1 1 161 LEU HG   H   6.527  -5.244  -4.599 1.00 . A A . 161 LEU HG   1 1 
       13 38208 1 1 161 LEU N    N  10.379  -5.911  -3.215 1.00 . A A . 161 LEU N    1 1 
       13 38209 1 1 161 LEU O    O   7.862  -7.643  -4.904 1.00 . A A . 161 LEU O    1 1 
       13 38210 1 1 162 LEU C    C  10.111  -8.482  -7.106 1.00 . A A . 162 LEU C    1 1 
       13 38211 1 1 162 LEU CA   C   9.360  -7.146  -7.129 1.00 . A A . 162 LEU CA   1 1 
       13 38212 1 1 162 LEU CB   C   9.935  -6.222  -8.218 1.00 . A A . 162 LEU CB   1 1 
       13 38213 1 1 162 LEU CD1  C   8.618  -7.371 -10.024 1.00 . A A . 162 LEU CD1  1 1 
       13 38214 1 1 162 LEU CD2  C  10.616  -5.982 -10.606 1.00 . A A . 162 LEU CD2  1 1 
       13 38215 1 1 162 LEU CG   C  10.018  -6.940  -9.572 1.00 . A A . 162 LEU CG   1 1 
       13 38216 1 1 162 LEU H    H  10.156  -5.749  -5.699 1.00 . A A . 162 LEU H    1 1 
       13 38217 1 1 162 LEU HA   H   8.320  -7.354  -7.326 1.00 . A A . 162 LEU HA   1 1 
       13 38218 1 1 162 LEU HB2  H   9.304  -5.352  -8.316 1.00 . A A . 162 LEU HB2  1 1 
       13 38219 1 1 162 LEU HB3  H  10.926  -5.908  -7.924 1.00 . A A . 162 LEU HB3  1 1 
       13 38220 1 1 162 LEU HD11 H   8.318  -8.253  -9.480 1.00 . A A . 162 LEU HD11 1 1 
       13 38221 1 1 162 LEU HD12 H   8.632  -7.591 -11.082 1.00 . A A . 162 LEU HD12 1 1 
       13 38222 1 1 162 LEU HD13 H   7.915  -6.573  -9.833 1.00 . A A . 162 LEU HD13 1 1 
       13 38223 1 1 162 LEU HD21 H  10.666  -6.474 -11.566 1.00 . A A . 162 LEU HD21 1 1 
       13 38224 1 1 162 LEU HD22 H  11.610  -5.694 -10.297 1.00 . A A . 162 LEU HD22 1 1 
       13 38225 1 1 162 LEU HD23 H   9.995  -5.102 -10.685 1.00 . A A . 162 LEU HD23 1 1 
       13 38226 1 1 162 LEU HG   H  10.653  -7.807  -9.485 1.00 . A A . 162 LEU HG   1 1 
       13 38227 1 1 162 LEU N    N   9.491  -6.464  -5.810 1.00 . A A . 162 LEU N    1 1 
       13 38228 1 1 162 LEU O    O   9.677  -9.447  -7.703 1.00 . A A . 162 LEU O    1 1 
       13 38229 1 1 163 SER C    C  11.127 -10.916  -5.706 1.00 . A A . 163 SER C    1 1 
       13 38230 1 1 163 SER CA   C  11.974  -9.852  -6.408 1.00 . A A . 163 SER CA   1 1 
       13 38231 1 1 163 SER CB   C  13.294  -9.670  -5.660 1.00 . A A . 163 SER CB   1 1 
       13 38232 1 1 163 SER H    H  11.576  -7.776  -5.962 1.00 . A A . 163 SER H    1 1 
       13 38233 1 1 163 SER HA   H  12.174 -10.166  -7.422 1.00 . A A . 163 SER HA   1 1 
       13 38234 1 1 163 SER HB2  H  13.097  -9.481  -4.618 1.00 . A A . 163 SER HB2  1 1 
       13 38235 1 1 163 SER HB3  H  13.887 -10.570  -5.755 1.00 . A A . 163 SER HB3  1 1 
       13 38236 1 1 163 SER HG   H  14.099  -8.718  -7.153 1.00 . A A . 163 SER HG   1 1 
       13 38237 1 1 163 SER N    N  11.227  -8.560  -6.437 1.00 . A A . 163 SER N    1 1 
       13 38238 1 1 163 SER O    O  11.283 -12.099  -5.937 1.00 . A A . 163 SER O    1 1 
       13 38239 1 1 163 SER OG   O  13.997  -8.564  -6.211 1.00 . A A . 163 SER OG   1 1 
       13 38240 1 1 164 TYR C    C   8.242 -11.924  -5.122 1.00 . A A . 164 TYR C    1 1 
       13 38241 1 1 164 TYR CA   C   9.350 -11.488  -4.163 1.00 . A A . 164 TYR CA   1 1 
       13 38242 1 1 164 TYR CB   C   8.737 -10.828  -2.923 1.00 . A A . 164 TYR CB   1 1 
       13 38243 1 1 164 TYR CD1  C   8.374 -12.961  -1.627 1.00 . A A . 164 TYR CD1  1 1 
       13 38244 1 1 164 TYR CD2  C   6.451 -11.569  -2.131 1.00 . A A . 164 TYR CD2  1 1 
       13 38245 1 1 164 TYR CE1  C   7.540 -13.870  -0.963 1.00 . A A . 164 TYR CE1  1 1 
       13 38246 1 1 164 TYR CE2  C   5.619 -12.479  -1.466 1.00 . A A . 164 TYR CE2  1 1 
       13 38247 1 1 164 TYR CG   C   7.831 -11.810  -2.212 1.00 . A A . 164 TYR CG   1 1 
       13 38248 1 1 164 TYR CZ   C   6.163 -13.629  -0.883 1.00 . A A . 164 TYR CZ   1 1 
       13 38249 1 1 164 TYR H    H  10.100  -9.543  -4.713 1.00 . A A . 164 TYR H    1 1 
       13 38250 1 1 164 TYR HA   H   9.935 -12.347  -3.868 1.00 . A A . 164 TYR HA   1 1 
       13 38251 1 1 164 TYR HB2  H   9.529 -10.522  -2.254 1.00 . A A . 164 TYR HB2  1 1 
       13 38252 1 1 164 TYR HB3  H   8.167  -9.961  -3.223 1.00 . A A . 164 TYR HB3  1 1 
       13 38253 1 1 164 TYR HD1  H   9.435 -13.148  -1.688 1.00 . A A . 164 TYR HD1  1 1 
       13 38254 1 1 164 TYR HD2  H   6.030 -10.682  -2.581 1.00 . A A . 164 TYR HD2  1 1 
       13 38255 1 1 164 TYR HE1  H   7.960 -14.758  -0.513 1.00 . A A . 164 TYR HE1  1 1 
       13 38256 1 1 164 TYR HE2  H   4.556 -12.293  -1.403 1.00 . A A . 164 TYR HE2  1 1 
       13 38257 1 1 164 TYR HH   H   5.877 -15.004   0.410 1.00 . A A . 164 TYR HH   1 1 
       13 38258 1 1 164 TYR N    N  10.220 -10.503  -4.866 1.00 . A A . 164 TYR N    1 1 
       13 38259 1 1 164 TYR O    O   7.794 -13.053  -5.107 1.00 . A A . 164 TYR O    1 1 
       13 38260 1 1 164 TYR OH   O   5.343 -14.525  -0.228 1.00 . A A . 164 TYR OH   1 1 
       13 38261 1 1 165 PHE C    C   7.258 -12.262  -8.015 1.00 . A A . 165 PHE C    1 1 
       13 38262 1 1 165 PHE CA   C   6.705 -11.355  -6.910 1.00 . A A . 165 PHE CA   1 1 
       13 38263 1 1 165 PHE CB   C   6.156 -10.058  -7.529 1.00 . A A . 165 PHE CB   1 1 
       13 38264 1 1 165 PHE CD1  C   5.427  -9.214  -5.254 1.00 . A A . 165 PHE CD1  1 1 
       13 38265 1 1 165 PHE CD2  C   3.870  -9.058  -7.108 1.00 . A A . 165 PHE CD2  1 1 
       13 38266 1 1 165 PHE CE1  C   4.477  -8.630  -4.409 1.00 . A A . 165 PHE CE1  1 1 
       13 38267 1 1 165 PHE CE2  C   2.922  -8.475  -6.260 1.00 . A A . 165 PHE CE2  1 1 
       13 38268 1 1 165 PHE CG   C   5.127  -9.429  -6.607 1.00 . A A . 165 PHE CG   1 1 
       13 38269 1 1 165 PHE CZ   C   3.226  -8.261  -4.912 1.00 . A A . 165 PHE CZ   1 1 
       13 38270 1 1 165 PHE H    H   8.159 -10.115  -5.917 1.00 . A A . 165 PHE H    1 1 
       13 38271 1 1 165 PHE HA   H   5.912 -11.874  -6.390 1.00 . A A . 165 PHE HA   1 1 
       13 38272 1 1 165 PHE HB2  H   6.970  -9.364  -7.678 1.00 . A A . 165 PHE HB2  1 1 
       13 38273 1 1 165 PHE HB3  H   5.696 -10.278  -8.483 1.00 . A A . 165 PHE HB3  1 1 
       13 38274 1 1 165 PHE HD1  H   6.389  -9.494  -4.861 1.00 . A A . 165 PHE HD1  1 1 
       13 38275 1 1 165 PHE HD2  H   3.634  -9.222  -8.149 1.00 . A A . 165 PHE HD2  1 1 
       13 38276 1 1 165 PHE HE1  H   4.710  -8.466  -3.368 1.00 . A A . 165 PHE HE1  1 1 
       13 38277 1 1 165 PHE HE2  H   1.955  -8.189  -6.646 1.00 . A A . 165 PHE HE2  1 1 
       13 38278 1 1 165 PHE HZ   H   2.495  -7.810  -4.260 1.00 . A A . 165 PHE HZ   1 1 
       13 38279 1 1 165 PHE N    N   7.791 -11.022  -5.948 1.00 . A A . 165 PHE N    1 1 
       13 38280 1 1 165 PHE O    O   7.277 -11.900  -9.175 1.00 . A A . 165 PHE O    1 1 
       13 38281 1 1 166 GLY C    C   8.000 -15.809  -8.281 1.00 . A A . 166 GLY C    1 1 
       13 38282 1 1 166 GLY CA   C   8.276 -14.362  -8.693 1.00 . A A . 166 GLY CA   1 1 
       13 38283 1 1 166 GLY H    H   7.699 -13.702  -6.722 1.00 . A A . 166 GLY H    1 1 
       13 38284 1 1 166 GLY HA2  H   7.815 -14.167  -9.652 1.00 . A A . 166 GLY HA2  1 1 
       13 38285 1 1 166 GLY HA3  H   9.342 -14.213  -8.769 1.00 . A A . 166 GLY HA3  1 1 
       13 38286 1 1 166 GLY N    N   7.716 -13.434  -7.664 1.00 . A A . 166 GLY N    1 1 
       13 38287 1 1 166 GLY O    O   7.931 -16.696  -9.110 1.00 . A A . 166 GLY O    1 1 
       13 38288 1 1 167 THR C    C   6.209 -17.909  -7.096 1.00 . A A . 167 THR C    1 1 
       13 38289 1 1 167 THR CA   C   7.580 -17.451  -6.556 1.00 . A A . 167 THR CA   1 1 
       13 38290 1 1 167 THR CB   C   7.561 -17.498  -5.025 1.00 . A A . 167 THR CB   1 1 
       13 38291 1 1 167 THR CG2  C   6.822 -16.275  -4.481 1.00 . A A . 167 THR CG2  1 1 
       13 38292 1 1 167 THR H    H   7.908 -15.333  -6.355 1.00 . A A . 167 THR H    1 1 
       13 38293 1 1 167 THR HA   H   8.369 -18.079  -6.921 1.00 . A A . 167 THR HA   1 1 
       13 38294 1 1 167 THR HB   H   8.573 -17.496  -4.652 1.00 . A A . 167 THR HB   1 1 
       13 38295 1 1 167 THR HG1  H   6.603 -18.544  -3.693 1.00 . A A . 167 THR HG1  1 1 
       13 38296 1 1 167 THR HG21 H   7.432 -15.395  -4.617 1.00 . A A . 167 THR HG21 1 1 
       13 38297 1 1 167 THR HG22 H   6.621 -16.414  -3.429 1.00 . A A . 167 THR HG22 1 1 
       13 38298 1 1 167 THR HG23 H   5.889 -16.152  -5.011 1.00 . A A . 167 THR HG23 1 1 
       13 38299 1 1 167 THR N    N   7.845 -16.058  -7.009 1.00 . A A . 167 THR N    1 1 
       13 38300 1 1 167 THR O    O   5.306 -17.100  -7.192 1.00 . A A . 167 THR O    1 1 
       13 38301 1 1 167 THR OG1  O   6.900 -18.681  -4.596 1.00 . A A . 167 THR OG1  1 1 
       13 38302 1 1 168 PRO C    C   3.679 -19.486  -6.888 1.00 . A A . 168 PRO C    1 1 
       13 38303 1 1 168 PRO CA   C   4.781 -19.696  -7.941 1.00 . A A . 168 PRO CA   1 1 
       13 38304 1 1 168 PRO CB   C   5.033 -21.201  -8.211 1.00 . A A . 168 PRO CB   1 1 
       13 38305 1 1 168 PRO CD   C   7.141 -20.194  -7.328 1.00 . A A . 168 PRO CD   1 1 
       13 38306 1 1 168 PRO CG   C   6.478 -21.525  -7.736 1.00 . A A . 168 PRO CG   1 1 
       13 38307 1 1 168 PRO HA   H   4.519 -19.192  -8.860 1.00 . A A . 168 PRO HA   1 1 
       13 38308 1 1 168 PRO HB2  H   4.318 -21.810  -7.670 1.00 . A A . 168 PRO HB2  1 1 
       13 38309 1 1 168 PRO HB3  H   4.947 -21.404  -9.270 1.00 . A A . 168 PRO HB3  1 1 
       13 38310 1 1 168 PRO HD2  H   7.516 -20.248  -6.312 1.00 . A A . 168 PRO HD2  1 1 
       13 38311 1 1 168 PRO HD3  H   7.941 -19.956  -8.014 1.00 . A A . 168 PRO HD3  1 1 
       13 38312 1 1 168 PRO HG2  H   6.445 -22.200  -6.889 1.00 . A A . 168 PRO HG2  1 1 
       13 38313 1 1 168 PRO HG3  H   7.040 -21.981  -8.541 1.00 . A A . 168 PRO HG3  1 1 
       13 38314 1 1 168 PRO N    N   6.066 -19.181  -7.428 1.00 . A A . 168 PRO N    1 1 
       13 38315 1 1 168 PRO O    O   3.358 -20.372  -6.121 1.00 . A A . 168 PRO O    1 1 
       13 38316 1 1 169 THR C    C   1.060 -16.996  -6.411 1.00 . A A . 169 THR C    1 1 
       13 38317 1 1 169 THR CA   C   2.019 -18.049  -5.850 1.00 . A A . 169 THR CA   1 1 
       13 38318 1 1 169 THR CB   C   2.640 -17.526  -4.550 1.00 . A A . 169 THR CB   1 1 
       13 38319 1 1 169 THR CG2  C   3.531 -18.603  -3.928 1.00 . A A . 169 THR CG2  1 1 
       13 38320 1 1 169 THR H    H   3.370 -17.615  -7.474 1.00 . A A . 169 THR H    1 1 
       13 38321 1 1 169 THR HA   H   1.473 -18.960  -5.647 1.00 . A A . 169 THR HA   1 1 
       13 38322 1 1 169 THR HB   H   1.856 -17.269  -3.856 1.00 . A A . 169 THR HB   1 1 
       13 38323 1 1 169 THR HG1  H   3.348 -15.776  -4.083 1.00 . A A . 169 THR HG1  1 1 
       13 38324 1 1 169 THR HG21 H   3.778 -18.324  -2.914 1.00 . A A . 169 THR HG21 1 1 
       13 38325 1 1 169 THR HG22 H   4.439 -18.698  -4.505 1.00 . A A . 169 THR HG22 1 1 
       13 38326 1 1 169 THR HG23 H   3.007 -19.547  -3.923 1.00 . A A . 169 THR HG23 1 1 
       13 38327 1 1 169 THR N    N   3.098 -18.317  -6.848 1.00 . A A . 169 THR N    1 1 
       13 38328 1 1 169 THR O    O   1.108 -15.840  -6.042 1.00 . A A . 169 THR O    1 1 
       13 38329 1 1 169 THR OG1  O   3.418 -16.371  -4.832 1.00 . A A . 169 THR OG1  1 1 
       13 38330 1 1 170 TRP C    C  -2.078 -16.416  -7.084 1.00 . A A . 170 TRP C    1 1 
       13 38331 1 1 170 TRP CA   C  -0.777 -16.409  -7.896 1.00 . A A . 170 TRP CA   1 1 
       13 38332 1 1 170 TRP CB   C  -1.076 -16.812  -9.350 1.00 . A A . 170 TRP CB   1 1 
       13 38333 1 1 170 TRP CD1  C   1.335 -16.363  -9.974 1.00 . A A . 170 TRP CD1  1 1 
       13 38334 1 1 170 TRP CD2  C  -0.111 -15.692 -11.562 1.00 . A A . 170 TRP CD2  1 1 
       13 38335 1 1 170 TRP CE2  C   1.185 -15.381 -12.036 1.00 . A A . 170 TRP CE2  1 1 
       13 38336 1 1 170 TRP CE3  C  -1.211 -15.370 -12.377 1.00 . A A . 170 TRP CE3  1 1 
       13 38337 1 1 170 TRP CG   C   0.011 -16.314 -10.251 1.00 . A A . 170 TRP CG   1 1 
       13 38338 1 1 170 TRP CH2  C   0.280 -14.459 -14.074 1.00 . A A . 170 TRP CH2  1 1 
       13 38339 1 1 170 TRP CZ2  C   1.384 -14.772 -13.276 1.00 . A A . 170 TRP CZ2  1 1 
       13 38340 1 1 170 TRP CZ3  C  -1.015 -14.757 -13.626 1.00 . A A . 170 TRP CZ3  1 1 
       13 38341 1 1 170 TRP H    H   0.168 -18.324  -7.589 1.00 . A A . 170 TRP H    1 1 
       13 38342 1 1 170 TRP HA   H  -0.351 -15.414  -7.875 1.00 . A A . 170 TRP HA   1 1 
       13 38343 1 1 170 TRP HB2  H  -1.131 -17.889  -9.418 1.00 . A A . 170 TRP HB2  1 1 
       13 38344 1 1 170 TRP HB3  H  -2.020 -16.385  -9.660 1.00 . A A . 170 TRP HB3  1 1 
       13 38345 1 1 170 TRP HD1  H   1.774 -16.767  -9.075 1.00 . A A . 170 TRP HD1  1 1 
       13 38346 1 1 170 TRP HE1  H   3.007 -15.723 -11.084 1.00 . A A . 170 TRP HE1  1 1 
       13 38347 1 1 170 TRP HE3  H  -2.212 -15.595 -12.041 1.00 . A A . 170 TRP HE3  1 1 
       13 38348 1 1 170 TRP HH2  H   0.424 -13.987 -15.035 1.00 . A A . 170 TRP HH2  1 1 
       13 38349 1 1 170 TRP HZ2  H   2.383 -14.545 -13.616 1.00 . A A . 170 TRP HZ2  1 1 
       13 38350 1 1 170 TRP HZ3  H  -1.866 -14.514 -14.244 1.00 . A A . 170 TRP HZ3  1 1 
       13 38351 1 1 170 TRP N    N   0.188 -17.386  -7.305 1.00 . A A . 170 TRP N    1 1 
       13 38352 1 1 170 TRP NE1  N   2.032 -15.809 -11.033 1.00 . A A . 170 TRP NE1  1 1 
       13 38353 1 1 170 TRP O    O  -2.432 -15.440  -6.453 1.00 . A A . 170 TRP O    1 1 
       13 38354 1 1 171 GLN C    C  -3.771 -17.610  -4.832 1.00 . A A . 171 GLN C    1 1 
       13 38355 1 1 171 GLN CA   C  -4.072 -17.574  -6.334 1.00 . A A . 171 GLN CA   1 1 
       13 38356 1 1 171 GLN CB   C  -4.839 -18.837  -6.740 1.00 . A A . 171 GLN CB   1 1 
       13 38357 1 1 171 GLN CD   C  -7.015 -20.052  -6.591 1.00 . A A . 171 GLN CD   1 1 
       13 38358 1 1 171 GLN CG   C  -6.265 -18.780  -6.190 1.00 . A A . 171 GLN CG   1 1 
       13 38359 1 1 171 GLN H    H  -2.492 -18.282  -7.618 1.00 . A A . 171 GLN H    1 1 
       13 38360 1 1 171 GLN HA   H  -4.668 -16.699  -6.544 1.00 . A A . 171 GLN HA   1 1 
       13 38361 1 1 171 GLN HB2  H  -4.872 -18.905  -7.818 1.00 . A A . 171 GLN HB2  1 1 
       13 38362 1 1 171 GLN HB3  H  -4.337 -19.705  -6.341 1.00 . A A . 171 GLN HB3  1 1 
       13 38363 1 1 171 GLN HE21 H  -5.639 -21.271  -5.840 1.00 . A A . 171 GLN HE21 1 1 
       13 38364 1 1 171 GLN HE22 H  -6.971 -22.037  -6.560 1.00 . A A . 171 GLN HE22 1 1 
       13 38365 1 1 171 GLN HG2  H  -6.233 -18.705  -5.112 1.00 . A A . 171 GLN HG2  1 1 
       13 38366 1 1 171 GLN HG3  H  -6.775 -17.920  -6.597 1.00 . A A . 171 GLN HG3  1 1 
       13 38367 1 1 171 GLN N    N  -2.793 -17.507  -7.099 1.00 . A A . 171 GLN N    1 1 
       13 38368 1 1 171 GLN NE2  N  -6.499 -21.217  -6.307 1.00 . A A . 171 GLN NE2  1 1 
       13 38369 1 1 171 GLN O    O  -4.635 -17.351  -4.016 1.00 . A A . 171 GLN O    1 1 
       13 38370 1 1 171 GLN OE1  O  -8.081 -19.986  -7.171 1.00 . A A . 171 GLN OE1  1 1 
       13 38371 1 1 172 THR C    C  -2.078 -16.478  -2.512 1.00 . A A . 172 THR C    1 1 
       13 38372 1 1 172 THR CA   C  -2.225 -17.920  -3.001 1.00 . A A . 172 THR CA   1 1 
       13 38373 1 1 172 THR CB   C  -0.918 -18.695  -2.783 1.00 . A A . 172 THR CB   1 1 
       13 38374 1 1 172 THR CG2  C  -0.337 -18.391  -1.397 1.00 . A A . 172 THR CG2  1 1 
       13 38375 1 1 172 THR H    H  -1.864 -18.087  -5.120 1.00 . A A . 172 THR H    1 1 
       13 38376 1 1 172 THR HA   H  -3.025 -18.402  -2.456 1.00 . A A . 172 THR HA   1 1 
       13 38377 1 1 172 THR HB   H  -0.204 -18.422  -3.542 1.00 . A A . 172 THR HB   1 1 
       13 38378 1 1 172 THR HG1  H  -0.363 -20.556  -2.743 1.00 . A A . 172 THR HG1  1 1 
       13 38379 1 1 172 THR HG21 H   0.401 -19.138  -1.145 1.00 . A A . 172 THR HG21 1 1 
       13 38380 1 1 172 THR HG22 H  -1.130 -18.407  -0.663 1.00 . A A . 172 THR HG22 1 1 
       13 38381 1 1 172 THR HG23 H   0.126 -17.415  -1.405 1.00 . A A . 172 THR HG23 1 1 
       13 38382 1 1 172 THR N    N  -2.557 -17.900  -4.453 1.00 . A A . 172 THR N    1 1 
       13 38383 1 1 172 THR O    O  -2.575 -16.130  -1.457 1.00 . A A . 172 THR O    1 1 
       13 38384 1 1 172 THR OG1  O  -1.187 -20.085  -2.881 1.00 . A A . 172 THR OG1  1 1 
       13 38385 1 1 173 VAL C    C  -2.664 -13.542  -2.727 1.00 . A A . 173 VAL C    1 1 
       13 38386 1 1 173 VAL CA   C  -1.284 -14.200  -2.808 1.00 . A A . 173 VAL CA   1 1 
       13 38387 1 1 173 VAL CB   C  -0.424 -13.465  -3.852 1.00 . A A . 173 VAL CB   1 1 
       13 38388 1 1 173 VAL CG1  C  -0.442 -11.954  -3.595 1.00 . A A . 173 VAL CG1  1 1 
       13 38389 1 1 173 VAL CG2  C   1.018 -13.975  -3.776 1.00 . A A . 173 VAL CG2  1 1 
       13 38390 1 1 173 VAL H    H  -1.028 -15.837  -4.118 1.00 . A A . 173 VAL H    1 1 
       13 38391 1 1 173 VAL HA   H  -0.814 -14.135  -1.840 1.00 . A A . 173 VAL HA   1 1 
       13 38392 1 1 173 VAL HB   H  -0.819 -13.660  -4.840 1.00 . A A . 173 VAL HB   1 1 
       13 38393 1 1 173 VAL HG11 H   0.334 -11.480  -4.179 1.00 . A A . 173 VAL HG11 1 1 
       13 38394 1 1 173 VAL HG12 H  -0.269 -11.766  -2.547 1.00 . A A . 173 VAL HG12 1 1 
       13 38395 1 1 173 VAL HG13 H  -1.403 -11.551  -3.881 1.00 . A A . 173 VAL HG13 1 1 
       13 38396 1 1 173 VAL HG21 H   1.570 -13.624  -4.636 1.00 . A A . 173 VAL HG21 1 1 
       13 38397 1 1 173 VAL HG22 H   1.017 -15.055  -3.768 1.00 . A A . 173 VAL HG22 1 1 
       13 38398 1 1 173 VAL HG23 H   1.485 -13.608  -2.875 1.00 . A A . 173 VAL HG23 1 1 
       13 38399 1 1 173 VAL N    N  -1.427 -15.615  -3.251 1.00 . A A . 173 VAL N    1 1 
       13 38400 1 1 173 VAL O    O  -2.935 -12.780  -1.821 1.00 . A A . 173 VAL O    1 1 
       13 38401 1 1 174 THR C    C  -5.580 -13.602  -2.276 1.00 . A A . 174 THR C    1 1 
       13 38402 1 1 174 THR CA   C  -4.893 -13.197  -3.585 1.00 . A A . 174 THR CA   1 1 
       13 38403 1 1 174 THR CB   C  -5.734 -13.693  -4.764 1.00 . A A . 174 THR CB   1 1 
       13 38404 1 1 174 THR CG2  C  -5.086 -13.257  -6.078 1.00 . A A . 174 THR CG2  1 1 
       13 38405 1 1 174 THR H    H  -3.314 -14.440  -4.372 1.00 . A A . 174 THR H    1 1 
       13 38406 1 1 174 THR HA   H  -4.802 -12.122  -3.631 1.00 . A A . 174 THR HA   1 1 
       13 38407 1 1 174 THR HB   H  -6.727 -13.275  -4.700 1.00 . A A . 174 THR HB   1 1 
       13 38408 1 1 174 THR HG1  H  -5.733 -15.441  -5.619 1.00 . A A . 174 THR HG1  1 1 
       13 38409 1 1 174 THR HG21 H  -5.662 -13.641  -6.907 1.00 . A A . 174 THR HG21 1 1 
       13 38410 1 1 174 THR HG22 H  -4.080 -13.645  -6.128 1.00 . A A . 174 THR HG22 1 1 
       13 38411 1 1 174 THR HG23 H  -5.060 -12.179  -6.125 1.00 . A A . 174 THR HG23 1 1 
       13 38412 1 1 174 THR N    N  -3.540 -13.821  -3.647 1.00 . A A . 174 THR N    1 1 
       13 38413 1 1 174 THR O    O  -6.248 -12.804  -1.642 1.00 . A A . 174 THR O    1 1 
       13 38414 1 1 174 THR OG1  O  -5.814 -15.112  -4.721 1.00 . A A . 174 THR OG1  1 1 
       13 38415 1 1 175 ILE C    C  -5.228 -14.797   0.599 1.00 . A A . 175 ILE C    1 1 
       13 38416 1 1 175 ILE CA   C  -6.065 -15.273  -0.590 1.00 . A A . 175 ILE CA   1 1 
       13 38417 1 1 175 ILE CB   C  -6.110 -16.799  -0.599 1.00 . A A . 175 ILE CB   1 1 
       13 38418 1 1 175 ILE CD1  C  -6.758 -18.779  -1.982 1.00 . A A . 175 ILE CD1  1 1 
       13 38419 1 1 175 ILE CG1  C  -6.976 -17.278  -1.766 1.00 . A A . 175 ILE CG1  1 1 
       13 38420 1 1 175 ILE CG2  C  -6.676 -17.347   0.714 1.00 . A A . 175 ILE CG2  1 1 
       13 38421 1 1 175 ILE H    H  -4.860 -15.451  -2.366 1.00 . A A . 175 ILE H    1 1 
       13 38422 1 1 175 ILE HA   H  -7.072 -14.881  -0.568 1.00 . A A . 175 ILE HA   1 1 
       13 38423 1 1 175 ILE HB   H  -5.106 -17.176  -0.728 1.00 . A A . 175 ILE HB   1 1 
       13 38424 1 1 175 ILE HD11 H  -6.976 -19.310  -1.068 1.00 . A A . 175 ILE HD11 1 1 
       13 38425 1 1 175 ILE HD12 H  -5.730 -18.957  -2.267 1.00 . A A . 175 ILE HD12 1 1 
       13 38426 1 1 175 ILE HD13 H  -7.414 -19.128  -2.767 1.00 . A A . 175 ILE HD13 1 1 
       13 38427 1 1 175 ILE HG12 H  -8.016 -17.093  -1.543 1.00 . A A . 175 ILE HG12 1 1 
       13 38428 1 1 175 ILE HG13 H  -6.698 -16.745  -2.662 1.00 . A A . 175 ILE HG13 1 1 
       13 38429 1 1 175 ILE HG21 H  -6.837 -18.410   0.625 1.00 . A A . 175 ILE HG21 1 1 
       13 38430 1 1 175 ILE HG22 H  -7.616 -16.857   0.928 1.00 . A A . 175 ILE HG22 1 1 
       13 38431 1 1 175 ILE HG23 H  -5.980 -17.152   1.517 1.00 . A A . 175 ILE HG23 1 1 
       13 38432 1 1 175 ILE N    N  -5.417 -14.826  -1.856 1.00 . A A . 175 ILE N    1 1 
       13 38433 1 1 175 ILE O    O  -5.685 -14.746   1.724 1.00 . A A . 175 ILE O    1 1 
       13 38434 1 1 176 PHE C    C  -3.473 -12.533   1.809 1.00 . A A . 176 PHE C    1 1 
       13 38435 1 1 176 PHE CA   C  -3.095 -13.968   1.429 1.00 . A A . 176 PHE CA   1 1 
       13 38436 1 1 176 PHE CB   C  -1.652 -13.985   0.901 1.00 . A A . 176 PHE CB   1 1 
       13 38437 1 1 176 PHE CD1  C  -0.553 -14.968   2.949 1.00 . A A . 176 PHE CD1  1 1 
       13 38438 1 1 176 PHE CD2  C   0.074 -12.729   2.261 1.00 . A A . 176 PHE CD2  1 1 
       13 38439 1 1 176 PHE CE1  C   0.336 -14.887   4.027 1.00 . A A . 176 PHE CE1  1 1 
       13 38440 1 1 176 PHE CE2  C   0.964 -12.648   3.340 1.00 . A A . 176 PHE CE2  1 1 
       13 38441 1 1 176 PHE CG   C  -0.685 -13.890   2.064 1.00 . A A . 176 PHE CG   1 1 
       13 38442 1 1 176 PHE CZ   C   1.094 -13.727   4.223 1.00 . A A . 176 PHE CZ   1 1 
       13 38443 1 1 176 PHE H    H  -3.660 -14.494  -0.577 1.00 . A A . 176 PHE H    1 1 
       13 38444 1 1 176 PHE HA   H  -3.140 -14.636   2.279 1.00 . A A . 176 PHE HA   1 1 
       13 38445 1 1 176 PHE HB2  H  -1.480 -14.912   0.372 1.00 . A A . 176 PHE HB2  1 1 
       13 38446 1 1 176 PHE HB3  H  -1.494 -13.156   0.229 1.00 . A A . 176 PHE HB3  1 1 
       13 38447 1 1 176 PHE HD1  H  -1.138 -15.864   2.799 1.00 . A A . 176 PHE HD1  1 1 
       13 38448 1 1 176 PHE HD2  H  -0.027 -11.896   1.581 1.00 . A A . 176 PHE HD2  1 1 
       13 38449 1 1 176 PHE HE1  H   0.437 -15.719   4.708 1.00 . A A . 176 PHE HE1  1 1 
       13 38450 1 1 176 PHE HE2  H   1.549 -11.753   3.491 1.00 . A A . 176 PHE HE2  1 1 
       13 38451 1 1 176 PHE HZ   H   1.780 -13.664   5.055 1.00 . A A . 176 PHE HZ   1 1 
       13 38452 1 1 176 PHE N    N  -3.996 -14.446   0.343 1.00 . A A . 176 PHE N    1 1 
       13 38453 1 1 176 PHE O    O  -4.054 -12.292   2.844 1.00 . A A . 176 PHE O    1 1 
       13 38454 1 1 177 VAL C    C  -4.928 -10.004   1.643 1.00 . A A . 177 VAL C    1 1 
       13 38455 1 1 177 VAL CA   C  -3.444 -10.155   1.307 1.00 . A A . 177 VAL CA   1 1 
       13 38456 1 1 177 VAL CB   C  -3.103  -9.279   0.096 1.00 . A A . 177 VAL CB   1 1 
       13 38457 1 1 177 VAL CG1  C  -1.639  -9.493  -0.295 1.00 . A A . 177 VAL CG1  1 1 
       13 38458 1 1 177 VAL CG2  C  -4.004  -9.659  -1.084 1.00 . A A . 177 VAL CG2  1 1 
       13 38459 1 1 177 VAL H    H  -2.654 -11.796   0.159 1.00 . A A . 177 VAL H    1 1 
       13 38460 1 1 177 VAL HA   H  -2.850  -9.840   2.153 1.00 . A A . 177 VAL HA   1 1 
       13 38461 1 1 177 VAL HB   H  -3.259  -8.240   0.350 1.00 . A A . 177 VAL HB   1 1 
       13 38462 1 1 177 VAL HG11 H  -1.423  -8.944  -1.200 1.00 . A A . 177 VAL HG11 1 1 
       13 38463 1 1 177 VAL HG12 H  -1.460 -10.545  -0.462 1.00 . A A . 177 VAL HG12 1 1 
       13 38464 1 1 177 VAL HG13 H  -0.999  -9.141   0.500 1.00 . A A . 177 VAL HG13 1 1 
       13 38465 1 1 177 VAL HG21 H  -4.001 -10.732  -1.208 1.00 . A A . 177 VAL HG21 1 1 
       13 38466 1 1 177 VAL HG22 H  -3.633  -9.192  -1.984 1.00 . A A . 177 VAL HG22 1 1 
       13 38467 1 1 177 VAL HG23 H  -5.011  -9.321  -0.892 1.00 . A A . 177 VAL HG23 1 1 
       13 38468 1 1 177 VAL N    N  -3.131 -11.578   0.986 1.00 . A A . 177 VAL N    1 1 
       13 38469 1 1 177 VAL O    O  -5.306  -9.135   2.404 1.00 . A A . 177 VAL O    1 1 
       13 38470 1 1 178 ALA C    C  -7.485 -11.270   2.839 1.00 . A A . 178 ALA C    1 1 
       13 38471 1 1 178 ALA CA   C  -7.224 -10.715   1.434 1.00 . A A . 178 ALA CA   1 1 
       13 38472 1 1 178 ALA CB   C  -8.039 -11.509   0.413 1.00 . A A . 178 ALA CB   1 1 
       13 38473 1 1 178 ALA H    H  -5.462 -11.543   0.500 1.00 . A A . 178 ALA H    1 1 
       13 38474 1 1 178 ALA HA   H  -7.516  -9.676   1.397 1.00 . A A . 178 ALA HA   1 1 
       13 38475 1 1 178 ALA HB1  H  -9.091 -11.400   0.629 1.00 . A A . 178 ALA HB1  1 1 
       13 38476 1 1 178 ALA HB2  H  -7.766 -12.552   0.467 1.00 . A A . 178 ALA HB2  1 1 
       13 38477 1 1 178 ALA HB3  H  -7.834 -11.134  -0.579 1.00 . A A . 178 ALA HB3  1 1 
       13 38478 1 1 178 ALA N    N  -5.775 -10.837   1.108 1.00 . A A . 178 ALA N    1 1 
       13 38479 1 1 178 ALA O    O  -8.284 -10.744   3.589 1.00 . A A . 178 ALA O    1 1 
       13 38480 1 1 179 GLY C    C  -6.622 -12.038   5.655 1.00 . A A . 179 GLY C    1 1 
       13 38481 1 1 179 GLY CA   C  -7.070 -12.970   4.523 1.00 . A A . 179 GLY CA   1 1 
       13 38482 1 1 179 GLY H    H  -6.231 -12.777   2.548 1.00 . A A . 179 GLY H    1 1 
       13 38483 1 1 179 GLY HA2  H  -8.123 -13.184   4.638 1.00 . A A . 179 GLY HA2  1 1 
       13 38484 1 1 179 GLY HA3  H  -6.513 -13.892   4.586 1.00 . A A . 179 GLY HA3  1 1 
       13 38485 1 1 179 GLY N    N  -6.842 -12.351   3.185 1.00 . A A . 179 GLY N    1 1 
       13 38486 1 1 179 GLY O    O  -7.221 -12.013   6.713 1.00 . A A . 179 GLY O    1 1 
       13 38487 1 1 180 VAL C    C  -5.938  -9.123   6.654 1.00 . A A . 180 VAL C    1 1 
       13 38488 1 1 180 VAL CA   C  -5.095 -10.401   6.572 1.00 . A A . 180 VAL CA   1 1 
       13 38489 1 1 180 VAL CB   C  -3.605 -10.051   6.373 1.00 . A A . 180 VAL CB   1 1 
       13 38490 1 1 180 VAL CG1  C  -2.877 -11.263   5.794 1.00 . A A . 180 VAL CG1  1 1 
       13 38491 1 1 180 VAL CG2  C  -3.448  -8.866   5.405 1.00 . A A . 180 VAL CG2  1 1 
       13 38492 1 1 180 VAL H    H  -5.074 -11.328   4.622 1.00 . A A . 180 VAL H    1 1 
       13 38493 1 1 180 VAL HA   H  -5.206 -10.923   7.513 1.00 . A A . 180 VAL HA   1 1 
       13 38494 1 1 180 VAL HB   H  -3.166  -9.796   7.329 1.00 . A A . 180 VAL HB   1 1 
       13 38495 1 1 180 VAL HG11 H  -1.813 -11.078   5.795 1.00 . A A . 180 VAL HG11 1 1 
       13 38496 1 1 180 VAL HG12 H  -3.210 -11.431   4.787 1.00 . A A . 180 VAL HG12 1 1 
       13 38497 1 1 180 VAL HG13 H  -3.092 -12.133   6.396 1.00 . A A . 180 VAL HG13 1 1 
       13 38498 1 1 180 VAL HG21 H  -3.722  -7.950   5.909 1.00 . A A . 180 VAL HG21 1 1 
       13 38499 1 1 180 VAL HG22 H  -4.093  -9.013   4.551 1.00 . A A . 180 VAL HG22 1 1 
       13 38500 1 1 180 VAL HG23 H  -2.422  -8.802   5.073 1.00 . A A . 180 VAL HG23 1 1 
       13 38501 1 1 180 VAL N    N  -5.566 -11.290   5.469 1.00 . A A . 180 VAL N    1 1 
       13 38502 1 1 180 VAL O    O  -6.250  -8.635   7.726 1.00 . A A . 180 VAL O    1 1 
       13 38503 1 1 181 LEU C    C  -8.452  -7.579   6.184 1.00 . A A . 181 LEU C    1 1 
       13 38504 1 1 181 LEU CA   C  -7.084  -7.302   5.552 1.00 . A A . 181 LEU CA   1 1 
       13 38505 1 1 181 LEU CB   C  -7.256  -6.780   4.100 1.00 . A A . 181 LEU CB   1 1 
       13 38506 1 1 181 LEU CD1  C  -6.502  -5.041   2.467 1.00 . A A . 181 LEU CD1  1 1 
       13 38507 1 1 181 LEU CD2  C  -7.590  -4.350   4.614 1.00 . A A . 181 LEU CD2  1 1 
       13 38508 1 1 181 LEU CG   C  -6.662  -5.371   3.951 1.00 . A A . 181 LEU CG   1 1 
       13 38509 1 1 181 LEU H    H  -6.014  -8.942   4.666 1.00 . A A . 181 LEU H    1 1 
       13 38510 1 1 181 LEU HA   H  -6.515  -6.601   6.142 1.00 . A A . 181 LEU HA   1 1 
       13 38511 1 1 181 LEU HB2  H  -6.745  -7.450   3.426 1.00 . A A . 181 LEU HB2  1 1 
       13 38512 1 1 181 LEU HB3  H  -8.305  -6.750   3.834 1.00 . A A . 181 LEU HB3  1 1 
       13 38513 1 1 181 LEU HD11 H  -6.127  -4.034   2.362 1.00 . A A . 181 LEU HD11 1 1 
       13 38514 1 1 181 LEU HD12 H  -7.459  -5.123   1.974 1.00 . A A . 181 LEU HD12 1 1 
       13 38515 1 1 181 LEU HD13 H  -5.805  -5.733   2.018 1.00 . A A . 181 LEU HD13 1 1 
       13 38516 1 1 181 LEU HD21 H  -7.844  -4.686   5.609 1.00 . A A . 181 LEU HD21 1 1 
       13 38517 1 1 181 LEU HD22 H  -8.492  -4.249   4.028 1.00 . A A . 181 LEU HD22 1 1 
       13 38518 1 1 181 LEU HD23 H  -7.091  -3.394   4.673 1.00 . A A . 181 LEU HD23 1 1 
       13 38519 1 1 181 LEU HG   H  -5.694  -5.337   4.426 1.00 . A A . 181 LEU HG   1 1 
       13 38520 1 1 181 LEU N    N  -6.291  -8.560   5.526 1.00 . A A . 181 LEU N    1 1 
       13 38521 1 1 181 LEU O    O  -9.004  -6.767   6.898 1.00 . A A . 181 LEU O    1 1 
       13 38522 1 1 182 THR C    C -10.230  -9.266   7.963 1.00 . A A . 182 THR C    1 1 
       13 38523 1 1 182 THR CA   C -10.331  -9.088   6.451 1.00 . A A . 182 THR CA   1 1 
       13 38524 1 1 182 THR CB   C -10.816 -10.395   5.818 1.00 . A A . 182 THR CB   1 1 
       13 38525 1 1 182 THR CG2  C -11.157 -10.158   4.346 1.00 . A A . 182 THR CG2  1 1 
       13 38526 1 1 182 THR H    H  -8.524  -9.361   5.317 1.00 . A A . 182 THR H    1 1 
       13 38527 1 1 182 THR HA   H -11.036  -8.300   6.228 1.00 . A A . 182 THR HA   1 1 
       13 38528 1 1 182 THR HB   H -11.698 -10.741   6.335 1.00 . A A . 182 THR HB   1 1 
       13 38529 1 1 182 THR HG1  H -10.056 -12.012   6.585 1.00 . A A . 182 THR HG1  1 1 
       13 38530 1 1 182 THR HG21 H -12.079  -9.601   4.276 1.00 . A A . 182 THR HG21 1 1 
       13 38531 1 1 182 THR HG22 H -11.270 -11.108   3.845 1.00 . A A . 182 THR HG22 1 1 
       13 38532 1 1 182 THR HG23 H -10.361  -9.597   3.879 1.00 . A A . 182 THR HG23 1 1 
       13 38533 1 1 182 THR N    N  -8.999  -8.731   5.900 1.00 . A A . 182 THR N    1 1 
       13 38534 1 1 182 THR O    O -11.124  -8.902   8.698 1.00 . A A . 182 THR O    1 1 
       13 38535 1 1 182 THR OG1  O  -9.792 -11.375   5.917 1.00 . A A . 182 THR OG1  1 1 
       13 38536 1 1 183 ALA C    C  -9.180  -8.703  10.626 1.00 . A A . 183 ALA C    1 1 
       13 38537 1 1 183 ALA CA   C  -9.009 -10.037   9.901 1.00 . A A . 183 ALA CA   1 1 
       13 38538 1 1 183 ALA CB   C  -7.624 -10.614  10.204 1.00 . A A . 183 ALA CB   1 1 
       13 38539 1 1 183 ALA H    H  -8.433 -10.114   7.831 1.00 . A A . 183 ALA H    1 1 
       13 38540 1 1 183 ALA HA   H  -9.766 -10.747  10.201 1.00 . A A . 183 ALA HA   1 1 
       13 38541 1 1 183 ALA HB1  H  -7.518 -11.569   9.712 1.00 . A A . 183 ALA HB1  1 1 
       13 38542 1 1 183 ALA HB2  H  -7.512 -10.744  11.270 1.00 . A A . 183 ALA HB2  1 1 
       13 38543 1 1 183 ALA HB3  H  -6.865  -9.936   9.842 1.00 . A A . 183 ALA HB3  1 1 
       13 38544 1 1 183 ALA N    N  -9.149  -9.827   8.436 1.00 . A A . 183 ALA N    1 1 
       13 38545 1 1 183 ALA O    O  -9.798  -8.623  11.668 1.00 . A A . 183 ALA O    1 1 
       13 38546 1 1 184 SER C    C -10.191  -5.804  10.622 1.00 . A A . 184 SER C    1 1 
       13 38547 1 1 184 SER CA   C  -8.752  -6.316  10.740 1.00 . A A . 184 SER CA   1 1 
       13 38548 1 1 184 SER CB   C  -7.800  -5.327  10.063 1.00 . A A . 184 SER CB   1 1 
       13 38549 1 1 184 SER H    H  -8.123  -7.716   9.239 1.00 . A A . 184 SER H    1 1 
       13 38550 1 1 184 SER HA   H  -8.494  -6.400  11.785 1.00 . A A . 184 SER HA   1 1 
       13 38551 1 1 184 SER HB2  H  -8.190  -5.049   9.098 1.00 . A A . 184 SER HB2  1 1 
       13 38552 1 1 184 SER HB3  H  -7.705  -4.443  10.679 1.00 . A A . 184 SER HB3  1 1 
       13 38553 1 1 184 SER HG   H  -6.070  -5.910  10.737 1.00 . A A . 184 SER HG   1 1 
       13 38554 1 1 184 SER N    N  -8.628  -7.647  10.081 1.00 . A A . 184 SER N    1 1 
       13 38555 1 1 184 SER O    O -10.760  -5.297  11.568 1.00 . A A . 184 SER O    1 1 
       13 38556 1 1 184 SER OG   O  -6.529  -5.942   9.894 1.00 . A A . 184 SER OG   1 1 
       13 38557 1 1 185 LEU C    C -13.110  -6.328  10.188 1.00 . A A . 185 LEU C    1 1 
       13 38558 1 1 185 LEU CA   C -12.198  -5.487   9.287 1.00 . A A . 185 LEU CA   1 1 
       13 38559 1 1 185 LEU CB   C -12.596  -5.694   7.809 1.00 . A A . 185 LEU CB   1 1 
       13 38560 1 1 185 LEU CD1  C -11.138  -3.605   7.421 1.00 . A A . 185 LEU CD1  1 1 
       13 38561 1 1 185 LEU CD2  C -12.092  -4.897   5.488 1.00 . A A . 185 LEU CD2  1 1 
       13 38562 1 1 185 LEU CG   C -12.343  -4.433   6.930 1.00 . A A . 185 LEU CG   1 1 
       13 38563 1 1 185 LEU H    H -10.321  -6.378   8.723 1.00 . A A . 185 LEU H    1 1 
       13 38564 1 1 185 LEU HA   H -12.290  -4.453   9.562 1.00 . A A . 185 LEU HA   1 1 
       13 38565 1 1 185 LEU HB2  H -12.022  -6.522   7.418 1.00 . A A . 185 LEU HB2  1 1 
       13 38566 1 1 185 LEU HB3  H -13.648  -5.949   7.753 1.00 . A A . 185 LEU HB3  1 1 
       13 38567 1 1 185 LEU HD11 H -10.384  -4.268   7.817 1.00 . A A . 185 LEU HD11 1 1 
       13 38568 1 1 185 LEU HD12 H -11.453  -2.915   8.188 1.00 . A A . 185 LEU HD12 1 1 
       13 38569 1 1 185 LEU HD13 H -10.722  -3.043   6.597 1.00 . A A . 185 LEU HD13 1 1 
       13 38570 1 1 185 LEU HD21 H -12.019  -4.034   4.843 1.00 . A A . 185 LEU HD21 1 1 
       13 38571 1 1 185 LEU HD22 H -12.912  -5.521   5.163 1.00 . A A . 185 LEU HD22 1 1 
       13 38572 1 1 185 LEU HD23 H -11.172  -5.459   5.445 1.00 . A A . 185 LEU HD23 1 1 
       13 38573 1 1 185 LEU HG   H -13.225  -3.808   6.949 1.00 . A A . 185 LEU HG   1 1 
       13 38574 1 1 185 LEU N    N -10.789  -5.949   9.470 1.00 . A A . 185 LEU N    1 1 
       13 38575 1 1 185 LEU O    O -14.148  -5.885  10.633 1.00 . A A . 185 LEU O    1 1 
       13 38576 1 1 186 THR C    C -13.537  -7.939  12.763 1.00 . A A . 186 THR C    1 1 
       13 38577 1 1 186 THR CA   C -13.526  -8.440  11.320 1.00 . A A . 186 THR CA   1 1 
       13 38578 1 1 186 THR CB   C -12.890  -9.837  11.315 1.00 . A A . 186 THR CB   1 1 
       13 38579 1 1 186 THR CG2  C -13.888 -10.849  11.890 1.00 . A A . 186 THR CG2  1 1 
       13 38580 1 1 186 THR H    H -11.867  -7.864  10.082 1.00 . A A . 186 THR H    1 1 
       13 38581 1 1 186 THR HA   H -14.536  -8.553  10.948 1.00 . A A . 186 THR HA   1 1 
       13 38582 1 1 186 THR HB   H -11.993  -9.838  11.915 1.00 . A A . 186 THR HB   1 1 
       13 38583 1 1 186 THR HG1  H -13.046  -9.613   9.391 1.00 . A A . 186 THR HG1  1 1 
       13 38584 1 1 186 THR HG21 H -14.198 -10.530  12.875 1.00 . A A . 186 THR HG21 1 1 
       13 38585 1 1 186 THR HG22 H -13.421 -11.820  11.956 1.00 . A A . 186 THR HG22 1 1 
       13 38586 1 1 186 THR HG23 H -14.752 -10.906  11.242 1.00 . A A . 186 THR HG23 1 1 
       13 38587 1 1 186 THR N    N -12.715  -7.540  10.454 1.00 . A A . 186 THR N    1 1 
       13 38588 1 1 186 THR O    O -14.521  -8.068  13.465 1.00 . A A . 186 THR O    1 1 
       13 38589 1 1 186 THR OG1  O -12.573 -10.204   9.981 1.00 . A A . 186 THR OG1  1 1 
       13 38590 1 1 187 ILE C    C -12.893  -5.421  14.681 1.00 . A A . 187 ILE C    1 1 
       13 38591 1 1 187 ILE CA   C -12.399  -6.871  14.625 1.00 . A A . 187 ILE CA   1 1 
       13 38592 1 1 187 ILE CB   C -10.933  -6.960  15.117 1.00 . A A . 187 ILE CB   1 1 
       13 38593 1 1 187 ILE CD1  C  -9.142  -8.558  15.826 1.00 . A A . 187 ILE CD1  1 1 
       13 38594 1 1 187 ILE CG1  C -10.652  -8.372  15.647 1.00 . A A . 187 ILE CG1  1 1 
       13 38595 1 1 187 ILE CG2  C -10.658  -5.939  16.235 1.00 . A A . 187 ILE CG2  1 1 
       13 38596 1 1 187 ILE H    H -11.659  -7.253  12.658 1.00 . A A . 187 ILE H    1 1 
       13 38597 1 1 187 ILE HA   H -13.038  -7.471  15.257 1.00 . A A . 187 ILE HA   1 1 
       13 38598 1 1 187 ILE HB   H -10.272  -6.777  14.280 1.00 . A A . 187 ILE HB   1 1 
       13 38599 1 1 187 ILE HD11 H  -8.650  -8.461  14.868 1.00 . A A . 187 ILE HD11 1 1 
       13 38600 1 1 187 ILE HD12 H  -8.945  -9.539  16.233 1.00 . A A . 187 ILE HD12 1 1 
       13 38601 1 1 187 ILE HD13 H  -8.763  -7.805  16.502 1.00 . A A . 187 ILE HD13 1 1 
       13 38602 1 1 187 ILE HG12 H -11.149  -8.508  16.595 1.00 . A A . 187 ILE HG12 1 1 
       13 38603 1 1 187 ILE HG13 H -11.019  -9.100  14.938 1.00 . A A . 187 ILE HG13 1 1 
       13 38604 1 1 187 ILE HG21 H -11.472  -5.957  16.945 1.00 . A A . 187 ILE HG21 1 1 
       13 38605 1 1 187 ILE HG22 H -10.576  -4.950  15.808 1.00 . A A . 187 ILE HG22 1 1 
       13 38606 1 1 187 ILE HG23 H  -9.736  -6.190  16.739 1.00 . A A . 187 ILE HG23 1 1 
       13 38607 1 1 187 ILE N    N -12.452  -7.370  13.222 1.00 . A A . 187 ILE N    1 1 
       13 38608 1 1 187 ILE O    O -13.688  -5.072  15.532 1.00 . A A . 187 ILE O    1 1 
       13 38609 1 1 188 TRP C    C -14.263  -2.964  14.167 1.00 . A A . 188 TRP C    1 1 
       13 38610 1 1 188 TRP CA   C -12.749  -3.114  13.934 1.00 . A A . 188 TRP CA   1 1 
       13 38611 1 1 188 TRP CB   C -12.337  -2.407  12.629 1.00 . A A . 188 TRP CB   1 1 
       13 38612 1 1 188 TRP CD1  C -13.805  -0.723  11.438 1.00 . A A . 188 TRP CD1  1 1 
       13 38613 1 1 188 TRP CD2  C -13.068   0.038  13.425 1.00 . A A . 188 TRP CD2  1 1 
       13 38614 1 1 188 TRP CE2  C -13.873   1.061  12.868 1.00 . A A . 188 TRP CE2  1 1 
       13 38615 1 1 188 TRP CE3  C -12.480   0.271  14.683 1.00 . A A . 188 TRP CE3  1 1 
       13 38616 1 1 188 TRP CG   C -13.041  -1.087  12.495 1.00 . A A . 188 TRP CG   1 1 
       13 38617 1 1 188 TRP CH2  C -13.497   2.480  14.783 1.00 . A A . 188 TRP CH2  1 1 
       13 38618 1 1 188 TRP CZ2  C -14.087   2.268  13.535 1.00 . A A . 188 TRP CZ2  1 1 
       13 38619 1 1 188 TRP CZ3  C -12.694   1.485  15.355 1.00 . A A . 188 TRP CZ3  1 1 
       13 38620 1 1 188 TRP H    H -11.654  -4.831  13.239 1.00 . A A . 188 TRP H    1 1 
       13 38621 1 1 188 TRP HA   H -12.173  -2.722  14.754 1.00 . A A . 188 TRP HA   1 1 
       13 38622 1 1 188 TRP HB2  H -11.270  -2.242  12.633 1.00 . A A . 188 TRP HB2  1 1 
       13 38623 1 1 188 TRP HB3  H -12.596  -3.035  11.788 1.00 . A A . 188 TRP HB3  1 1 
       13 38624 1 1 188 TRP HD1  H -13.997  -1.329  10.565 1.00 . A A . 188 TRP HD1  1 1 
       13 38625 1 1 188 TRP HE1  H -14.880   1.044  11.045 1.00 . A A . 188 TRP HE1  1 1 
       13 38626 1 1 188 TRP HE3  H -11.858  -0.484  15.135 1.00 . A A . 188 TRP HE3  1 1 
       13 38627 1 1 188 TRP HH2  H -13.657   3.411  15.306 1.00 . A A . 188 TRP HH2  1 1 
       13 38628 1 1 188 TRP HZ2  H -14.707   3.032  13.090 1.00 . A A . 188 TRP HZ2  1 1 
       13 38629 1 1 188 TRP HZ3  H -12.239   1.651  16.320 1.00 . A A . 188 TRP HZ3  1 1 
       13 38630 1 1 188 TRP N    N -12.366  -4.556  13.853 1.00 . A A . 188 TRP N    1 1 
       13 38631 1 1 188 TRP NE1  N -14.298   0.549  11.659 1.00 . A A . 188 TRP NE1  1 1 
       13 38632 1 1 188 TRP O    O -14.711  -2.044  14.822 1.00 . A A . 188 TRP O    1 1 
       13 38633 1 1 189 LYS C    C -16.914  -4.309  15.196 1.00 . A A . 189 LYS C    1 1 
       13 38634 1 1 189 LYS CA   C -16.527  -3.767  13.818 1.00 . A A . 189 LYS CA   1 1 
       13 38635 1 1 189 LYS CB   C -17.234  -4.597  12.736 1.00 . A A . 189 LYS CB   1 1 
       13 38636 1 1 189 LYS CD   C -17.915  -7.036  12.711 1.00 . A A . 189 LYS CD   1 1 
       13 38637 1 1 189 LYS CE   C -17.400  -8.475  12.745 1.00 . A A . 189 LYS CE   1 1 
       13 38638 1 1 189 LYS CG   C -16.727  -6.066  12.754 1.00 . A A . 189 LYS CG   1 1 
       13 38639 1 1 189 LYS H    H -14.667  -4.593  13.105 1.00 . A A . 189 LYS H    1 1 
       13 38640 1 1 189 LYS HA   H -16.837  -2.737  13.732 1.00 . A A . 189 LYS HA   1 1 
       13 38641 1 1 189 LYS HB2  H -18.300  -4.569  12.920 1.00 . A A . 189 LYS HB2  1 1 
       13 38642 1 1 189 LYS HB3  H -17.033  -4.158  11.768 1.00 . A A . 189 LYS HB3  1 1 
       13 38643 1 1 189 LYS HD2  H -18.553  -6.861  13.565 1.00 . A A . 189 LYS HD2  1 1 
       13 38644 1 1 189 LYS HD3  H -18.477  -6.877  11.803 1.00 . A A . 189 LYS HD3  1 1 
       13 38645 1 1 189 LYS HE2  H -16.700  -8.626  11.936 1.00 . A A . 189 LYS HE2  1 1 
       13 38646 1 1 189 LYS HE3  H -16.906  -8.658  13.688 1.00 . A A . 189 LYS HE3  1 1 
       13 38647 1 1 189 LYS HG2  H -16.098  -6.242  11.893 1.00 . A A . 189 LYS HG2  1 1 
       13 38648 1 1 189 LYS HG3  H -16.154  -6.254  13.652 1.00 . A A . 189 LYS HG3  1 1 
       13 38649 1 1 189 LYS HZ1  H -19.368  -8.902  12.217 1.00 . A A . 189 LYS HZ1  1 1 
       13 38650 1 1 189 LYS HZ2  H -18.784  -9.822  13.521 1.00 . A A . 189 LYS HZ2  1 1 
       13 38651 1 1 189 LYS HZ3  H -18.285 -10.177  11.936 1.00 . A A . 189 LYS HZ3  1 1 
       13 38652 1 1 189 LYS N    N -15.049  -3.860  13.632 1.00 . A A . 189 LYS N    1 1 
       13 38653 1 1 189 LYS NZ   N -18.546  -9.415  12.593 1.00 . A A . 189 LYS NZ   1 1 
       13 38654 1 1 189 LYS O    O -17.616  -5.294  15.305 1.00 . A A . 189 LYS O    1 1 
       13 38655 1 1 190 LYS C    C -17.877  -3.246  18.235 1.00 . A A . 190 LYS C    1 1 
       13 38656 1 1 190 LYS CA   C -16.804  -4.153  17.628 1.00 . A A . 190 LYS CA   1 1 
       13 38657 1 1 190 LYS CB   C -15.550  -4.110  18.503 1.00 . A A . 190 LYS CB   1 1 
       13 38658 1 1 190 LYS CD   C -14.574  -4.945  20.651 1.00 . A A . 190 LYS CD   1 1 
       13 38659 1 1 190 LYS CE   C -14.903  -5.414  22.069 1.00 . A A . 190 LYS CE   1 1 
       13 38660 1 1 190 LYS CG   C -15.874  -4.677  19.888 1.00 . A A . 190 LYS CG   1 1 
       13 38661 1 1 190 LYS H    H -15.899  -2.882  16.136 1.00 . A A . 190 LYS H    1 1 
       13 38662 1 1 190 LYS HA   H -17.176  -5.168  17.589 1.00 . A A . 190 LYS HA   1 1 
       13 38663 1 1 190 LYS HB2  H -14.771  -4.702  18.044 1.00 . A A . 190 LYS HB2  1 1 
       13 38664 1 1 190 LYS HB3  H -15.215  -3.089  18.604 1.00 . A A . 190 LYS HB3  1 1 
       13 38665 1 1 190 LYS HD2  H -14.008  -5.709  20.139 1.00 . A A . 190 LYS HD2  1 1 
       13 38666 1 1 190 LYS HD3  H -13.992  -4.037  20.700 1.00 . A A . 190 LYS HD3  1 1 
       13 38667 1 1 190 LYS HE2  H -13.999  -5.753  22.555 1.00 . A A . 190 LYS HE2  1 1 
       13 38668 1 1 190 LYS HE3  H -15.327  -4.595  22.631 1.00 . A A . 190 LYS HE3  1 1 
       13 38669 1 1 190 LYS HG2  H -16.474  -3.965  20.437 1.00 . A A . 190 LYS HG2  1 1 
       13 38670 1 1 190 LYS HG3  H -16.421  -5.601  19.780 1.00 . A A . 190 LYS HG3  1 1 
       13 38671 1 1 190 LYS HZ1  H -15.732  -7.080  21.135 1.00 . A A . 190 LYS HZ1  1 1 
       13 38672 1 1 190 LYS HZ2  H -16.850  -6.150  22.013 1.00 . A A . 190 LYS HZ2  1 1 
       13 38673 1 1 190 LYS HZ3  H -15.752  -7.157  22.829 1.00 . A A . 190 LYS HZ3  1 1 
       13 38674 1 1 190 LYS N    N -16.463  -3.675  16.250 1.00 . A A . 190 LYS N    1 1 
       13 38675 1 1 190 LYS NZ   N -15.883  -6.535  22.007 1.00 . A A . 190 LYS NZ   1 1 
       13 38676 1 1 190 LYS O    O -18.524  -3.601  19.200 1.00 . A A . 190 LYS O    1 1 
       13 38677 1 1 191 MET C    C -19.953  -0.613  17.050 1.00 . A A . 191 MET C    1 1 
       13 38678 1 1 191 MET CA   C -19.103  -1.134  18.209 1.00 . A A . 191 MET CA   1 1 
       13 38679 1 1 191 MET CB   C -18.408   0.045  18.897 1.00 . A A . 191 MET CB   1 1 
       13 38680 1 1 191 MET CE   C -18.717   0.460  22.367 1.00 . A A . 191 MET CE   1 1 
       13 38681 1 1 191 MET CG   C -17.573  -0.467  20.073 1.00 . A A . 191 MET CG   1 1 
       13 38682 1 1 191 MET H    H -17.539  -1.814  16.898 1.00 . A A . 191 MET H    1 1 
       13 38683 1 1 191 MET HA   H -19.742  -1.639  18.920 1.00 . A A . 191 MET HA   1 1 
       13 38684 1 1 191 MET HB2  H -17.763   0.545  18.188 1.00 . A A . 191 MET HB2  1 1 
       13 38685 1 1 191 MET HB3  H -19.151   0.738  19.260 1.00 . A A . 191 MET HB3  1 1 
       13 38686 1 1 191 MET HE1  H -19.477   0.371  23.132 1.00 . A A . 191 MET HE1  1 1 
       13 38687 1 1 191 MET HE2  H -18.950   1.297  21.729 1.00 . A A . 191 MET HE2  1 1 
       13 38688 1 1 191 MET HE3  H -17.752   0.618  22.828 1.00 . A A . 191 MET HE3  1 1 
       13 38689 1 1 191 MET HG2  H -16.941  -1.277  19.740 1.00 . A A . 191 MET HG2  1 1 
       13 38690 1 1 191 MET HG3  H -16.957   0.335  20.453 1.00 . A A . 191 MET HG3  1 1 
       13 38691 1 1 191 MET N    N -18.072  -2.076  17.675 1.00 . A A . 191 MET N    1 1 
       13 38692 1 1 191 MET O    O -19.819  -1.046  15.923 1.00 . A A . 191 MET O    1 1 
       13 38693 1 1 191 MET SD   S -18.674  -1.060  21.384 1.00 . A A . 191 MET SD   1 1 
       13 38694 1 1 192 GLY C    C -21.004   2.078  15.601 1.00 . A A . 192 GLY C    1 1 
       13 38695 1 1 192 GLY CA   C -21.696   0.874  16.242 1.00 . A A . 192 GLY CA   1 1 
       13 38696 1 1 192 GLY H    H -20.913   0.645  18.237 1.00 . A A . 192 GLY H    1 1 
       13 38697 1 1 192 GLY HA2  H -21.877   0.117  15.489 1.00 . A A . 192 GLY HA2  1 1 
       13 38698 1 1 192 GLY HA3  H -22.637   1.190  16.666 1.00 . A A . 192 GLY HA3  1 1 
       13 38699 1 1 192 GLY N    N -20.827   0.315  17.321 1.00 . A A . 192 GLY N    1 1 
       13 38700 1 1 192 GLY O    O -19.792   2.163  15.703 1.00 . A A . 192 GLY O    1 1 
       13 38701 1 1 192 GLY OXT  O -21.699   2.895  15.020 1.00 . A A . 192 GLY OXT  1 1 
       14 38702 1 1   1 MET C    C  44.569  -8.429   3.639 1.00 . A A .   1 MET C    1 1 
       14 38703 1 1   1 MET CA   C  45.288  -8.446   2.288 1.00 . A A .   1 MET CA   1 1 
       14 38704 1 1   1 MET CB   C  44.723  -7.339   1.390 1.00 . A A .   1 MET CB   1 1 
       14 38705 1 1   1 MET CE   C  41.929  -8.945  -1.160 1.00 . A A .   1 MET CE   1 1 
       14 38706 1 1   1 MET CG   C  43.370  -7.774   0.819 1.00 . A A .   1 MET CG   1 1 
       14 38707 1 1   1 MET H1   H  45.605 -10.500   2.155 1.00 . A A .   1 MET H1   1 1 
       14 38708 1 1   1 MET H2   H  45.428  -9.727   0.652 1.00 . A A .   1 MET H2   1 1 
       14 38709 1 1   1 MET H3   H  44.069 -10.003   1.633 1.00 . A A .   1 MET H3   1 1 
       14 38710 1 1   1 MET HA   H  46.344  -8.281   2.440 1.00 . A A .   1 MET HA   1 1 
       14 38711 1 1   1 MET HB2  H  44.595  -6.434   1.967 1.00 . A A .   1 MET HB2  1 1 
       14 38712 1 1   1 MET HB3  H  45.408  -7.152   0.576 1.00 . A A .   1 MET HB3  1 1 
       14 38713 1 1   1 MET HE1  H  41.290  -9.381  -0.404 1.00 . A A .   1 MET HE1  1 1 
       14 38714 1 1   1 MET HE2  H  41.873  -9.537  -2.060 1.00 . A A .   1 MET HE2  1 1 
       14 38715 1 1   1 MET HE3  H  41.605  -7.936  -1.374 1.00 . A A .   1 MET HE3  1 1 
       14 38716 1 1   1 MET HG2  H  42.792  -8.266   1.588 1.00 . A A .   1 MET HG2  1 1 
       14 38717 1 1   1 MET HG3  H  42.833  -6.905   0.468 1.00 . A A .   1 MET HG3  1 1 
       14 38718 1 1   1 MET N    N  45.082  -9.769   1.633 1.00 . A A .   1 MET N    1 1 
       14 38719 1 1   1 MET O    O  44.927  -7.688   4.534 1.00 . A A .   1 MET O    1 1 
       14 38720 1 1   1 MET SD   S  43.635  -8.915  -0.560 1.00 . A A .   1 MET SD   1 1 
       14 38721 1 1   2 ASP C    C  41.841 -10.441   5.097 1.00 . A A .   2 ASP C    1 1 
       14 38722 1 1   2 ASP CA   C  42.819  -9.265   5.090 1.00 . A A .   2 ASP CA   1 1 
       14 38723 1 1   2 ASP CB   C  42.045  -7.956   5.263 1.00 . A A .   2 ASP CB   1 1 
       14 38724 1 1   2 ASP CG   C  41.210  -7.685   4.010 1.00 . A A .   2 ASP CG   1 1 
       14 38725 1 1   2 ASP H    H  43.284  -9.829   3.063 1.00 . A A .   2 ASP H    1 1 
       14 38726 1 1   2 ASP HA   H  43.522  -9.377   5.903 1.00 . A A .   2 ASP HA   1 1 
       14 38727 1 1   2 ASP HB2  H  41.393  -8.034   6.121 1.00 . A A .   2 ASP HB2  1 1 
       14 38728 1 1   2 ASP HB3  H  42.740  -7.143   5.412 1.00 . A A .   2 ASP HB3  1 1 
       14 38729 1 1   2 ASP N    N  43.558  -9.239   3.796 1.00 . A A .   2 ASP N    1 1 
       14 38730 1 1   2 ASP O    O  41.311 -10.812   6.126 1.00 . A A .   2 ASP O    1 1 
       14 38731 1 1   2 ASP OD1  O  40.589  -8.616   3.524 1.00 . A A .   2 ASP OD1  1 1 
       14 38732 1 1   2 ASP OD2  O  41.207  -6.552   3.557 1.00 . A A .   2 ASP OD2  1 1 
       14 38733 1 1   3 GLY C    C  40.469 -12.628   2.455 1.00 . A A .   3 GLY C    1 1 
       14 38734 1 1   3 GLY CA   C  40.652 -12.182   3.906 1.00 . A A .   3 GLY CA   1 1 
       14 38735 1 1   3 GLY H    H  42.033 -10.716   3.140 1.00 . A A .   3 GLY H    1 1 
       14 38736 1 1   3 GLY HA2  H  41.050 -13.000   4.489 1.00 . A A .   3 GLY HA2  1 1 
       14 38737 1 1   3 GLY HA3  H  39.696 -11.883   4.311 1.00 . A A .   3 GLY HA3  1 1 
       14 38738 1 1   3 GLY N    N  41.596 -11.030   3.960 1.00 . A A .   3 GLY N    1 1 
       14 38739 1 1   3 GLY O    O  41.386 -12.576   1.660 1.00 . A A .   3 GLY O    1 1 
       14 38740 1 1   4 SER C    C  37.552 -13.501   0.410 1.00 . A A .   4 SER C    1 1 
       14 38741 1 1   4 SER CA   C  39.052 -13.516   0.702 1.00 . A A .   4 SER CA   1 1 
       14 38742 1 1   4 SER CB   C  39.588 -14.937   0.523 1.00 . A A .   4 SER CB   1 1 
       14 38743 1 1   4 SER H    H  38.564 -13.101   2.759 1.00 . A A .   4 SER H    1 1 
       14 38744 1 1   4 SER HA   H  39.558 -12.852   0.017 1.00 . A A .   4 SER HA   1 1 
       14 38745 1 1   4 SER HB2  H  39.100 -15.599   1.219 1.00 . A A .   4 SER HB2  1 1 
       14 38746 1 1   4 SER HB3  H  39.391 -15.271  -0.487 1.00 . A A .   4 SER HB3  1 1 
       14 38747 1 1   4 SER HG   H  41.122 -15.183   1.693 1.00 . A A .   4 SER HG   1 1 
       14 38748 1 1   4 SER N    N  39.291 -13.067   2.103 1.00 . A A .   4 SER N    1 1 
       14 38749 1 1   4 SER O    O  36.772 -12.922   1.140 1.00 . A A .   4 SER O    1 1 
       14 38750 1 1   4 SER OG   O  40.987 -14.945   0.773 1.00 . A A .   4 SER OG   1 1 
       14 38751 1 1   5 GLY C    C  35.238 -12.748  -1.382 1.00 . A A .   5 GLY C    1 1 
       14 38752 1 1   5 GLY CA   C  35.692 -14.155  -0.995 1.00 . A A .   5 GLY CA   1 1 
       14 38753 1 1   5 GLY H    H  37.787 -14.593  -1.230 1.00 . A A .   5 GLY H    1 1 
       14 38754 1 1   5 GLY HA2  H  35.527 -14.830  -1.822 1.00 . A A .   5 GLY HA2  1 1 
       14 38755 1 1   5 GLY HA3  H  35.126 -14.488  -0.138 1.00 . A A .   5 GLY HA3  1 1 
       14 38756 1 1   5 GLY N    N  37.141 -14.133  -0.655 1.00 . A A .   5 GLY N    1 1 
       14 38757 1 1   5 GLY O    O  36.039 -11.846  -1.536 1.00 . A A .   5 GLY O    1 1 
       14 38758 1 1   6 GLU C    C  31.954 -11.128  -1.659 1.00 . A A .   6 GLU C    1 1 
       14 38759 1 1   6 GLU CA   C  33.460 -11.199  -1.912 1.00 . A A .   6 GLU CA   1 1 
       14 38760 1 1   6 GLU CB   C  33.757 -10.929  -3.393 1.00 . A A .   6 GLU CB   1 1 
       14 38761 1 1   6 GLU CD   C  33.662 -11.888  -5.697 1.00 . A A .   6 GLU CD   1 1 
       14 38762 1 1   6 GLU CG   C  33.536 -12.206  -4.206 1.00 . A A .   6 GLU CG   1 1 
       14 38763 1 1   6 GLU H    H  33.329 -13.287  -1.408 1.00 . A A .   6 GLU H    1 1 
       14 38764 1 1   6 GLU HA   H  33.957 -10.455  -1.306 1.00 . A A .   6 GLU HA   1 1 
       14 38765 1 1   6 GLU HB2  H  33.104 -10.150  -3.761 1.00 . A A .   6 GLU HB2  1 1 
       14 38766 1 1   6 GLU HB3  H  34.785 -10.614  -3.499 1.00 . A A .   6 GLU HB3  1 1 
       14 38767 1 1   6 GLU HG2  H  34.279 -12.940  -3.930 1.00 . A A .   6 GLU HG2  1 1 
       14 38768 1 1   6 GLU HG3  H  32.551 -12.598  -4.005 1.00 . A A .   6 GLU HG3  1 1 
       14 38769 1 1   6 GLU N    N  33.960 -12.549  -1.539 1.00 . A A .   6 GLU N    1 1 
       14 38770 1 1   6 GLU O    O  31.156 -11.592  -2.450 1.00 . A A .   6 GLU O    1 1 
       14 38771 1 1   6 GLU OE1  O  34.575 -11.161  -6.053 1.00 . A A .   6 GLU OE1  1 1 
       14 38772 1 1   6 GLU OE2  O  32.843 -12.376  -6.459 1.00 . A A .   6 GLU OE2  1 1 
       14 38773 1 1   7 GLN C    C  29.732  -8.922   0.094 1.00 . A A .   7 GLN C    1 1 
       14 38774 1 1   7 GLN CA   C  30.107 -10.392  -0.237 1.00 . A A .   7 GLN CA   1 1 
       14 38775 1 1   7 GLN CB   C  29.747 -11.289   0.957 1.00 . A A .   7 GLN CB   1 1 
       14 38776 1 1   7 GLN CD   C  29.640 -13.639   1.799 1.00 . A A .   7 GLN CD   1 1 
       14 38777 1 1   7 GLN CG   C  30.022 -12.754   0.609 1.00 . A A .   7 GLN CG   1 1 
       14 38778 1 1   7 GLN H    H  32.213 -10.149   0.041 1.00 . A A .   7 GLN H    1 1 
       14 38779 1 1   7 GLN HA   H  29.518 -10.704  -1.089 1.00 . A A .   7 GLN HA   1 1 
       14 38780 1 1   7 GLN HB2  H  30.334 -11.008   1.817 1.00 . A A .   7 GLN HB2  1 1 
       14 38781 1 1   7 GLN HB3  H  28.699 -11.170   1.186 1.00 . A A .   7 GLN HB3  1 1 
       14 38782 1 1   7 GLN HE21 H  27.749 -13.033   1.827 1.00 . A A .   7 GLN HE21 1 1 
       14 38783 1 1   7 GLN HE22 H  28.162 -14.175   3.013 1.00 . A A .   7 GLN HE22 1 1 
       14 38784 1 1   7 GLN HG2  H  29.435 -13.036  -0.253 1.00 . A A .   7 GLN HG2  1 1 
       14 38785 1 1   7 GLN HG3  H  31.071 -12.883   0.390 1.00 . A A .   7 GLN HG3  1 1 
       14 38786 1 1   7 GLN N    N  31.560 -10.530  -0.565 1.00 . A A .   7 GLN N    1 1 
       14 38787 1 1   7 GLN NE2  N  28.415 -13.614   2.250 1.00 . A A .   7 GLN NE2  1 1 
       14 38788 1 1   7 GLN O    O  28.619  -8.529  -0.190 1.00 . A A .   7 GLN O    1 1 
       14 38789 1 1   7 GLN OE1  O  30.465 -14.360   2.325 1.00 . A A .   7 GLN OE1  1 1 
       14 38790 1 1   8 PRO C    C  30.096  -5.916  -0.255 1.00 . A A .   8 PRO C    1 1 
       14 38791 1 1   8 PRO CA   C  30.278  -6.736   1.028 1.00 . A A .   8 PRO CA   1 1 
       14 38792 1 1   8 PRO CB   C  31.470  -6.216   1.867 1.00 . A A .   8 PRO CB   1 1 
       14 38793 1 1   8 PRO CD   C  31.998  -8.521   1.078 1.00 . A A .   8 PRO CD   1 1 
       14 38794 1 1   8 PRO CG   C  32.497  -7.376   1.982 1.00 . A A .   8 PRO CG   1 1 
       14 38795 1 1   8 PRO HA   H  29.372  -6.711   1.616 1.00 . A A .   8 PRO HA   1 1 
       14 38796 1 1   8 PRO HB2  H  31.929  -5.361   1.380 1.00 . A A .   8 PRO HB2  1 1 
       14 38797 1 1   8 PRO HB3  H  31.133  -5.930   2.854 1.00 . A A .   8 PRO HB3  1 1 
       14 38798 1 1   8 PRO HD2  H  32.629  -8.587   0.201 1.00 . A A .   8 PRO HD2  1 1 
       14 38799 1 1   8 PRO HD3  H  31.991  -9.454   1.615 1.00 . A A .   8 PRO HD3  1 1 
       14 38800 1 1   8 PRO HG2  H  33.475  -7.040   1.655 1.00 . A A .   8 PRO HG2  1 1 
       14 38801 1 1   8 PRO HG3  H  32.555  -7.720   3.006 1.00 . A A .   8 PRO HG3  1 1 
       14 38802 1 1   8 PRO N    N  30.623  -8.132   0.691 1.00 . A A .   8 PRO N    1 1 
       14 38803 1 1   8 PRO O    O  29.699  -4.769  -0.216 1.00 . A A .   8 PRO O    1 1 
       14 38804 1 1   9 ARG C    C  28.735  -5.418  -2.864 1.00 . A A .   9 ARG C    1 1 
       14 38805 1 1   9 ARG CA   C  30.218  -5.744  -2.666 1.00 . A A .   9 ARG CA   1 1 
       14 38806 1 1   9 ARG CB   C  30.725  -6.607  -3.829 1.00 . A A .   9 ARG CB   1 1 
       14 38807 1 1   9 ARG CD   C  31.149  -4.527  -5.188 1.00 . A A .   9 ARG CD   1 1 
       14 38808 1 1   9 ARG CG   C  30.474  -5.904  -5.173 1.00 . A A .   9 ARG CG   1 1 
       14 38809 1 1   9 ARG CZ   C  31.646  -2.854  -6.865 1.00 . A A .   9 ARG CZ   1 1 
       14 38810 1 1   9 ARG H    H  30.695  -7.422  -1.406 1.00 . A A .   9 ARG H    1 1 
       14 38811 1 1   9 ARG HA   H  30.787  -4.828  -2.616 1.00 . A A .   9 ARG HA   1 1 
       14 38812 1 1   9 ARG HB2  H  31.785  -6.778  -3.710 1.00 . A A .   9 ARG HB2  1 1 
       14 38813 1 1   9 ARG HB3  H  30.208  -7.555  -3.822 1.00 . A A .   9 ARG HB3  1 1 
       14 38814 1 1   9 ARG HD2  H  30.518  -3.809  -4.686 1.00 . A A .   9 ARG HD2  1 1 
       14 38815 1 1   9 ARG HD3  H  32.104  -4.583  -4.684 1.00 . A A .   9 ARG HD3  1 1 
       14 38816 1 1   9 ARG HE   H  31.265  -4.747  -7.327 1.00 . A A .   9 ARG HE   1 1 
       14 38817 1 1   9 ARG HG2  H  30.882  -6.508  -5.970 1.00 . A A .   9 ARG HG2  1 1 
       14 38818 1 1   9 ARG HG3  H  29.412  -5.784  -5.327 1.00 . A A .   9 ARG HG3  1 1 
       14 38819 1 1   9 ARG HH11 H  31.658  -2.283  -4.946 1.00 . A A .   9 ARG HH11 1 1 
       14 38820 1 1   9 ARG HH12 H  32.003  -1.038  -6.100 1.00 . A A .   9 ARG HH12 1 1 
       14 38821 1 1   9 ARG HH21 H  31.709  -3.137  -8.845 1.00 . A A .   9 ARG HH21 1 1 
       14 38822 1 1   9 ARG HH22 H  32.031  -1.522  -8.309 1.00 . A A .   9 ARG HH22 1 1 
       14 38823 1 1   9 ARG N    N  30.380  -6.495  -1.390 1.00 . A A .   9 ARG N    1 1 
       14 38824 1 1   9 ARG NE   N  31.355  -4.097  -6.598 1.00 . A A .   9 ARG NE   1 1 
       14 38825 1 1   9 ARG NH1  N  31.779  -1.991  -5.895 1.00 . A A .   9 ARG NH1  1 1 
       14 38826 1 1   9 ARG NH2  N  31.808  -2.475  -8.103 1.00 . A A .   9 ARG NH2  1 1 
       14 38827 1 1   9 ARG O    O  27.915  -6.298  -3.034 1.00 . A A .   9 ARG O    1 1 
       14 38828 1 1  10 GLY C    C  26.213  -3.908  -1.696 1.00 . A A .  10 GLY C    1 1 
       14 38829 1 1  10 GLY CA   C  26.957  -3.774  -3.026 1.00 . A A .  10 GLY CA   1 1 
       14 38830 1 1  10 GLY H    H  29.065  -3.467  -2.701 1.00 . A A .  10 GLY H    1 1 
       14 38831 1 1  10 GLY HA2  H  26.901  -2.751  -3.371 1.00 . A A .  10 GLY HA2  1 1 
       14 38832 1 1  10 GLY HA3  H  26.498  -4.425  -3.756 1.00 . A A .  10 GLY HA3  1 1 
       14 38833 1 1  10 GLY N    N  28.386  -4.159  -2.841 1.00 . A A .  10 GLY N    1 1 
       14 38834 1 1  10 GLY O    O  26.278  -4.921  -1.029 1.00 . A A .  10 GLY O    1 1 
       14 38835 1 1  11 GLY C    C  23.785  -1.731   0.020 1.00 . A A .  11 GLY C    1 1 
       14 38836 1 1  11 GLY CA   C  24.758  -2.911  -0.022 1.00 . A A .  11 GLY CA   1 1 
       14 38837 1 1  11 GLY H    H  25.482  -2.071  -1.864 1.00 . A A .  11 GLY H    1 1 
       14 38838 1 1  11 GLY HA2  H  24.210  -3.840   0.054 1.00 . A A .  11 GLY HA2  1 1 
       14 38839 1 1  11 GLY HA3  H  25.452  -2.834   0.802 1.00 . A A .  11 GLY HA3  1 1 
       14 38840 1 1  11 GLY N    N  25.510  -2.877  -1.307 1.00 . A A .  11 GLY N    1 1 
       14 38841 1 1  11 GLY O    O  22.670  -1.844   0.490 1.00 . A A .  11 GLY O    1 1 
       14 38842 1 1  12 GLY C    C  23.734   1.510  -1.711 1.00 . A A .  12 GLY C    1 1 
       14 38843 1 1  12 GLY CA   C  23.292   0.579  -0.565 1.00 . A A .  12 GLY CA   1 1 
       14 38844 1 1  12 GLY H    H  25.086  -0.558  -0.911 1.00 . A A .  12 GLY H    1 1 
       14 38845 1 1  12 GLY HA2  H  22.274   0.256  -0.734 1.00 . A A .  12 GLY HA2  1 1 
       14 38846 1 1  12 GLY HA3  H  23.351   1.115   0.369 1.00 . A A .  12 GLY HA3  1 1 
       14 38847 1 1  12 GLY N    N  24.191  -0.610  -0.515 1.00 . A A .  12 GLY N    1 1 
       14 38848 1 1  12 GLY O    O  23.994   2.673  -1.479 1.00 . A A .  12 GLY O    1 1 
       14 38849 1 1  13 PRO C    C  23.219   2.886  -4.386 1.00 . A A .  13 PRO C    1 1 
       14 38850 1 1  13 PRO CA   C  24.242   1.778  -4.086 1.00 . A A .  13 PRO CA   1 1 
       14 38851 1 1  13 PRO CB   C  24.273   0.764  -5.263 1.00 . A A .  13 PRO CB   1 1 
       14 38852 1 1  13 PRO CD   C  23.500  -0.439  -3.217 1.00 . A A .  13 PRO CD   1 1 
       14 38853 1 1  13 PRO CG   C  23.716  -0.588  -4.738 1.00 . A A .  13 PRO CG   1 1 
       14 38854 1 1  13 PRO HA   H  25.242   2.154  -3.922 1.00 . A A .  13 PRO HA   1 1 
       14 38855 1 1  13 PRO HB2  H  23.663   1.121  -6.086 1.00 . A A .  13 PRO HB2  1 1 
       14 38856 1 1  13 PRO HB3  H  25.291   0.626  -5.606 1.00 . A A .  13 PRO HB3  1 1 
       14 38857 1 1  13 PRO HD2  H  22.475  -0.662  -2.952 1.00 . A A .  13 PRO HD2  1 1 
       14 38858 1 1  13 PRO HD3  H  24.176  -1.091  -2.691 1.00 . A A .  13 PRO HD3  1 1 
       14 38859 1 1  13 PRO HG2  H  22.775  -0.811  -5.226 1.00 . A A .  13 PRO HG2  1 1 
       14 38860 1 1  13 PRO HG3  H  24.430  -1.381  -4.924 1.00 . A A .  13 PRO HG3  1 1 
       14 38861 1 1  13 PRO N    N  23.817   0.978  -2.918 1.00 . A A .  13 PRO N    1 1 
       14 38862 1 1  13 PRO O    O  23.556   3.992  -4.760 1.00 . A A .  13 PRO O    1 1 
       14 38863 1 1  14 THR C    C  20.667   4.588  -3.550 1.00 . A A .  14 THR C    1 1 
       14 38864 1 1  14 THR CA   C  20.858   3.487  -4.609 1.00 . A A .  14 THR CA   1 1 
       14 38865 1 1  14 THR CB   C  19.555   2.677  -4.759 1.00 . A A .  14 THR CB   1 1 
       14 38866 1 1  14 THR CG2  C  18.940   2.367  -3.383 1.00 . A A .  14 THR CG2  1 1 
       14 38867 1 1  14 THR H    H  21.742   1.622  -4.018 1.00 . A A .  14 THR H    1 1 
       14 38868 1 1  14 THR HA   H  21.065   3.969  -5.552 1.00 . A A .  14 THR HA   1 1 
       14 38869 1 1  14 THR HB   H  19.772   1.750  -5.269 1.00 . A A .  14 THR HB   1 1 
       14 38870 1 1  14 THR HG1  H  17.934   3.734  -4.942 1.00 . A A .  14 THR HG1  1 1 
       14 38871 1 1  14 THR HG21 H  18.344   1.468  -3.449 1.00 . A A .  14 THR HG21 1 1 
       14 38872 1 1  14 THR HG22 H  18.311   3.187  -3.073 1.00 . A A .  14 THR HG22 1 1 
       14 38873 1 1  14 THR HG23 H  19.726   2.221  -2.656 1.00 . A A .  14 THR HG23 1 1 
       14 38874 1 1  14 THR N    N  21.963   2.540  -4.279 1.00 . A A .  14 THR N    1 1 
       14 38875 1 1  14 THR O    O  21.534   4.891  -2.756 1.00 . A A .  14 THR O    1 1 
       14 38876 1 1  14 THR OG1  O  18.628   3.428  -5.529 1.00 . A A .  14 THR OG1  1 1 
       14 38877 1 1  15 SER C    C  17.757   6.049  -2.050 1.00 . A A .  15 SER C    1 1 
       14 38878 1 1  15 SER CA   C  19.148   6.291  -2.645 1.00 . A A .  15 SER CA   1 1 
       14 38879 1 1  15 SER CB   C  19.137   7.611  -3.418 1.00 . A A .  15 SER CB   1 1 
       14 38880 1 1  15 SER H    H  18.865   4.875  -4.263 1.00 . A A .  15 SER H    1 1 
       14 38881 1 1  15 SER HA   H  19.869   6.360  -1.841 1.00 . A A .  15 SER HA   1 1 
       14 38882 1 1  15 SER HB2  H  19.299   8.434  -2.740 1.00 . A A .  15 SER HB2  1 1 
       14 38883 1 1  15 SER HB3  H  19.924   7.598  -4.159 1.00 . A A .  15 SER HB3  1 1 
       14 38884 1 1  15 SER HG   H  17.926   8.537  -4.623 1.00 . A A .  15 SER HG   1 1 
       14 38885 1 1  15 SER N    N  19.503   5.184  -3.585 1.00 . A A .  15 SER N    1 1 
       14 38886 1 1  15 SER O    O  16.796   5.832  -2.758 1.00 . A A .  15 SER O    1 1 
       14 38887 1 1  15 SER OG   O  17.876   7.768  -4.051 1.00 . A A .  15 SER OG   1 1 
       14 38888 1 1  16 SER C    C  15.302   6.877  -0.638 1.00 . A A .  16 SER C    1 1 
       14 38889 1 1  16 SER CA   C  16.320   5.863  -0.105 1.00 . A A .  16 SER CA   1 1 
       14 38890 1 1  16 SER CB   C  16.465   6.048   1.406 1.00 . A A .  16 SER CB   1 1 
       14 38891 1 1  16 SER H    H  18.436   6.260  -0.199 1.00 . A A .  16 SER H    1 1 
       14 38892 1 1  16 SER HA   H  15.979   4.861  -0.315 1.00 . A A .  16 SER HA   1 1 
       14 38893 1 1  16 SER HB2  H  17.117   5.288   1.804 1.00 . A A .  16 SER HB2  1 1 
       14 38894 1 1  16 SER HB3  H  16.888   7.023   1.607 1.00 . A A .  16 SER HB3  1 1 
       14 38895 1 1  16 SER HG   H  14.695   5.255   1.558 1.00 . A A .  16 SER HG   1 1 
       14 38896 1 1  16 SER N    N  17.645   6.088  -0.752 1.00 . A A .  16 SER N    1 1 
       14 38897 1 1  16 SER O    O  14.133   6.572  -0.809 1.00 . A A .  16 SER O    1 1 
       14 38898 1 1  16 SER OG   O  15.187   5.937   2.019 1.00 . A A .  16 SER OG   1 1 
       14 38899 1 1  17 GLU C    C  14.166   8.634  -2.735 1.00 . A A .  17 GLU C    1 1 
       14 38900 1 1  17 GLU CA   C  14.764   9.098  -1.406 1.00 . A A .  17 GLU CA   1 1 
       14 38901 1 1  17 GLU CB   C  15.455  10.450  -1.580 1.00 . A A .  17 GLU CB   1 1 
       14 38902 1 1  17 GLU CD   C  17.389  11.618  -2.649 1.00 . A A .  17 GLU CD   1 1 
       14 38903 1 1  17 GLU CG   C  16.614  10.303  -2.567 1.00 . A A .  17 GLU CG   1 1 
       14 38904 1 1  17 GLU H    H  16.662   8.323  -0.752 1.00 . A A .  17 GLU H    1 1 
       14 38905 1 1  17 GLU HA   H  13.941   9.182  -0.721 1.00 . A A .  17 GLU HA   1 1 
       14 38906 1 1  17 GLU HB2  H  14.745  11.171  -1.961 1.00 . A A .  17 GLU HB2  1 1 
       14 38907 1 1  17 GLU HB3  H  15.835  10.786  -0.628 1.00 . A A .  17 GLU HB3  1 1 
       14 38908 1 1  17 GLU HG2  H  17.273   9.516  -2.230 1.00 . A A .  17 GLU HG2  1 1 
       14 38909 1 1  17 GLU HG3  H  16.225  10.054  -3.543 1.00 . A A .  17 GLU HG3  1 1 
       14 38910 1 1  17 GLU N    N  15.724   8.082  -0.897 1.00 . A A .  17 GLU N    1 1 
       14 38911 1 1  17 GLU O    O  13.057   8.985  -3.066 1.00 . A A .  17 GLU O    1 1 
       14 38912 1 1  17 GLU OE1  O  16.752  12.652  -2.769 1.00 . A A .  17 GLU OE1  1 1 
       14 38913 1 1  17 GLU OE2  O  18.606  11.570  -2.591 1.00 . A A .  17 GLU OE2  1 1 
       14 38914 1 1  18 GLN C    C  13.005   6.508  -4.417 1.00 . A A .  18 GLN C    1 1 
       14 38915 1 1  18 GLN CA   C  14.235   7.361  -4.765 1.00 . A A .  18 GLN CA   1 1 
       14 38916 1 1  18 GLN CB   C  15.246   6.528  -5.572 1.00 . A A .  18 GLN CB   1 1 
       14 38917 1 1  18 GLN CD   C  17.360   6.687  -6.904 1.00 . A A .  18 GLN CD   1 1 
       14 38918 1 1  18 GLN CG   C  16.127   7.454  -6.420 1.00 . A A .  18 GLN CG   1 1 
       14 38919 1 1  18 GLN H    H  15.742   7.519  -3.225 1.00 . A A .  18 GLN H    1 1 
       14 38920 1 1  18 GLN HA   H  13.920   8.222  -5.343 1.00 . A A .  18 GLN HA   1 1 
       14 38921 1 1  18 GLN HB2  H  15.866   5.963  -4.894 1.00 . A A .  18 GLN HB2  1 1 
       14 38922 1 1  18 GLN HB3  H  14.718   5.848  -6.225 1.00 . A A .  18 GLN HB3  1 1 
       14 38923 1 1  18 GLN HE21 H  17.901   6.125  -5.078 1.00 . A A .  18 GLN HE21 1 1 
       14 38924 1 1  18 GLN HE22 H  18.912   5.589  -6.332 1.00 . A A .  18 GLN HE22 1 1 
       14 38925 1 1  18 GLN HG2  H  15.562   7.803  -7.272 1.00 . A A .  18 GLN HG2  1 1 
       14 38926 1 1  18 GLN HG3  H  16.439   8.298  -5.826 1.00 . A A .  18 GLN HG3  1 1 
       14 38927 1 1  18 GLN N    N  14.851   7.828  -3.493 1.00 . A A .  18 GLN N    1 1 
       14 38928 1 1  18 GLN NE2  N  18.121   6.084  -6.032 1.00 . A A .  18 GLN NE2  1 1 
       14 38929 1 1  18 GLN O    O  12.071   6.405  -5.188 1.00 . A A .  18 GLN O    1 1 
       14 38930 1 1  18 GLN OE1  O  17.632   6.636  -8.086 1.00 . A A .  18 GLN OE1  1 1 
       14 38931 1 1  19 ILE C    C  10.622   6.001  -2.604 1.00 . A A .  19 ILE C    1 1 
       14 38932 1 1  19 ILE CA   C  11.820   5.082  -2.840 1.00 . A A .  19 ILE CA   1 1 
       14 38933 1 1  19 ILE CB   C  12.149   4.307  -1.566 1.00 . A A .  19 ILE CB   1 1 
       14 38934 1 1  19 ILE CD1  C  13.860   2.848  -0.472 1.00 . A A .  19 ILE CD1  1 1 
       14 38935 1 1  19 ILE CG1  C  13.406   3.465  -1.796 1.00 . A A .  19 ILE CG1  1 1 
       14 38936 1 1  19 ILE CG2  C  10.979   3.389  -1.210 1.00 . A A .  19 ILE CG2  1 1 
       14 38937 1 1  19 ILE H    H  13.752   6.019  -2.640 1.00 . A A .  19 ILE H    1 1 
       14 38938 1 1  19 ILE HA   H  11.547   4.401  -3.633 1.00 . A A .  19 ILE HA   1 1 
       14 38939 1 1  19 ILE HB   H  12.321   5.001  -0.758 1.00 . A A .  19 ILE HB   1 1 
       14 38940 1 1  19 ILE HD11 H  13.094   2.180  -0.106 1.00 . A A .  19 ILE HD11 1 1 
       14 38941 1 1  19 ILE HD12 H  14.030   3.631   0.252 1.00 . A A .  19 ILE HD12 1 1 
       14 38942 1 1  19 ILE HD13 H  14.775   2.295  -0.626 1.00 . A A .  19 ILE HD13 1 1 
       14 38943 1 1  19 ILE HG12 H  13.187   2.677  -2.504 1.00 . A A .  19 ILE HG12 1 1 
       14 38944 1 1  19 ILE HG13 H  14.193   4.091  -2.187 1.00 . A A .  19 ILE HG13 1 1 
       14 38945 1 1  19 ILE HG21 H  10.794   2.707  -2.028 1.00 . A A .  19 ILE HG21 1 1 
       14 38946 1 1  19 ILE HG22 H  10.096   3.983  -1.030 1.00 . A A .  19 ILE HG22 1 1 
       14 38947 1 1  19 ILE HG23 H  11.221   2.826  -0.322 1.00 . A A .  19 ILE HG23 1 1 
       14 38948 1 1  19 ILE N    N  12.994   5.911  -3.251 1.00 . A A .  19 ILE N    1 1 
       14 38949 1 1  19 ILE O    O   9.522   5.742  -3.052 1.00 . A A .  19 ILE O    1 1 
       14 38950 1 1  20 MET C    C   9.086   8.530  -2.986 1.00 . A A .  20 MET C    1 1 
       14 38951 1 1  20 MET CA   C   9.761   8.089  -1.683 1.00 . A A .  20 MET CA   1 1 
       14 38952 1 1  20 MET CB   C  10.452   9.309  -1.057 1.00 . A A .  20 MET CB   1 1 
       14 38953 1 1  20 MET CE   C   8.392   9.491   1.407 1.00 . A A .  20 MET CE   1 1 
       14 38954 1 1  20 MET CG   C  10.919   8.960   0.392 1.00 . A A .  20 MET CG   1 1 
       14 38955 1 1  20 MET H    H  11.745   7.322  -1.614 1.00 . A A .  20 MET H    1 1 
       14 38956 1 1  20 MET HA   H   9.031   7.770  -0.949 1.00 . A A .  20 MET HA   1 1 
       14 38957 1 1  20 MET HB2  H  11.303   9.584  -1.662 1.00 . A A .  20 MET HB2  1 1 
       14 38958 1 1  20 MET HB3  H   9.761  10.136  -1.027 1.00 . A A .  20 MET HB3  1 1 
       14 38959 1 1  20 MET HE1  H   8.038   9.765   0.426 1.00 . A A .  20 MET HE1  1 1 
       14 38960 1 1  20 MET HE2  H   7.774   9.966   2.152 1.00 . A A .  20 MET HE2  1 1 
       14 38961 1 1  20 MET HE3  H   8.334   8.415   1.531 1.00 . A A .  20 MET HE3  1 1 
       14 38962 1 1  20 MET HG2  H  10.689   7.931   0.630 1.00 . A A .  20 MET HG2  1 1 
       14 38963 1 1  20 MET HG3  H  11.987   9.098   0.468 1.00 . A A .  20 MET HG3  1 1 
       14 38964 1 1  20 MET N    N  10.842   7.096  -1.936 1.00 . A A .  20 MET N    1 1 
       14 38965 1 1  20 MET O    O   7.876   8.565  -3.101 1.00 . A A .  20 MET O    1 1 
       14 38966 1 1  20 MET SD   S  10.112  10.032   1.616 1.00 . A A .  20 MET SD   1 1 
       14 38967 1 1  21 LYS C    C   8.651   8.142  -6.006 1.00 . A A .  21 LYS C    1 1 
       14 38968 1 1  21 LYS CA   C   9.341   9.309  -5.295 1.00 . A A .  21 LYS CA   1 1 
       14 38969 1 1  21 LYS CB   C  10.501   9.815  -6.173 1.00 . A A .  21 LYS CB   1 1 
       14 38970 1 1  21 LYS CD   C  11.154  11.444  -4.384 1.00 . A A .  21 LYS CD   1 1 
       14 38971 1 1  21 LYS CE   C  11.875  12.775  -4.170 1.00 . A A .  21 LYS CE   1 1 
       14 38972 1 1  21 LYS CG   C  10.797  11.286  -5.865 1.00 . A A .  21 LYS CG   1 1 
       14 38973 1 1  21 LYS H    H  10.852   8.822  -3.845 1.00 . A A .  21 LYS H    1 1 
       14 38974 1 1  21 LYS HA   H   8.617  10.101  -5.166 1.00 . A A .  21 LYS HA   1 1 
       14 38975 1 1  21 LYS HB2  H  11.382   9.225  -5.970 1.00 . A A .  21 LYS HB2  1 1 
       14 38976 1 1  21 LYS HB3  H  10.241   9.720  -7.219 1.00 . A A .  21 LYS HB3  1 1 
       14 38977 1 1  21 LYS HD2  H  10.251  11.425  -3.793 1.00 . A A .  21 LYS HD2  1 1 
       14 38978 1 1  21 LYS HD3  H  11.800  10.638  -4.082 1.00 . A A .  21 LYS HD3  1 1 
       14 38979 1 1  21 LYS HE2  H  12.024  12.938  -3.113 1.00 . A A .  21 LYS HE2  1 1 
       14 38980 1 1  21 LYS HE3  H  12.833  12.747  -4.670 1.00 . A A .  21 LYS HE3  1 1 
       14 38981 1 1  21 LYS HG2  H  11.626  11.617  -6.476 1.00 . A A .  21 LYS HG2  1 1 
       14 38982 1 1  21 LYS HG3  H   9.926  11.883  -6.090 1.00 . A A .  21 LYS HG3  1 1 
       14 38983 1 1  21 LYS HZ1  H  10.048  13.603  -4.724 1.00 . A A .  21 LYS HZ1  1 1 
       14 38984 1 1  21 LYS HZ2  H  11.348  14.070  -5.713 1.00 . A A .  21 LYS HZ2  1 1 
       14 38985 1 1  21 LYS HZ3  H  11.177  14.736  -4.160 1.00 . A A .  21 LYS HZ3  1 1 
       14 38986 1 1  21 LYS N    N   9.883   8.865  -3.974 1.00 . A A .  21 LYS N    1 1 
       14 38987 1 1  21 LYS NZ   N  11.050  13.880  -4.734 1.00 . A A .  21 LYS NZ   1 1 
       14 38988 1 1  21 LYS O    O   7.546   8.273  -6.496 1.00 . A A .  21 LYS O    1 1 
       14 38989 1 1  22 THR C    C   7.374   5.454  -6.010 1.00 . A A .  22 THR C    1 1 
       14 38990 1 1  22 THR CA   C   8.633   5.857  -6.768 1.00 . A A .  22 THR CA   1 1 
       14 38991 1 1  22 THR CB   C   9.607   4.675  -6.806 1.00 . A A .  22 THR CB   1 1 
       14 38992 1 1  22 THR CG2  C   8.945   3.481  -7.499 1.00 . A A .  22 THR CG2  1 1 
       14 38993 1 1  22 THR H    H  10.162   6.876  -5.674 1.00 . A A .  22 THR H    1 1 
       14 38994 1 1  22 THR HA   H   8.375   6.140  -7.778 1.00 . A A .  22 THR HA   1 1 
       14 38995 1 1  22 THR HB   H   9.877   4.398  -5.799 1.00 . A A .  22 THR HB   1 1 
       14 38996 1 1  22 THR HG1  H  11.508   4.525  -7.193 1.00 . A A .  22 THR HG1  1 1 
       14 38997 1 1  22 THR HG21 H   8.163   3.084  -6.867 1.00 . A A .  22 THR HG21 1 1 
       14 38998 1 1  22 THR HG22 H   9.683   2.713  -7.679 1.00 . A A .  22 THR HG22 1 1 
       14 38999 1 1  22 THR HG23 H   8.520   3.799  -8.439 1.00 . A A .  22 THR HG23 1 1 
       14 39000 1 1  22 THR N    N   9.278   7.002  -6.076 1.00 . A A .  22 THR N    1 1 
       14 39001 1 1  22 THR O    O   6.346   5.202  -6.594 1.00 . A A .  22 THR O    1 1 
       14 39002 1 1  22 THR OG1  O  10.775   5.051  -7.523 1.00 . A A .  22 THR OG1  1 1 
       14 39003 1 1  23 GLY C    C   5.091   5.969  -4.204 1.00 . A A .  23 GLY C    1 1 
       14 39004 1 1  23 GLY CA   C   6.257   5.027  -3.903 1.00 . A A .  23 GLY CA   1 1 
       14 39005 1 1  23 GLY H    H   8.287   5.641  -4.261 1.00 . A A .  23 GLY H    1 1 
       14 39006 1 1  23 GLY HA2  H   5.968   4.011  -4.136 1.00 . A A .  23 GLY HA2  1 1 
       14 39007 1 1  23 GLY HA3  H   6.511   5.081  -2.856 1.00 . A A .  23 GLY HA3  1 1 
       14 39008 1 1  23 GLY N    N   7.448   5.408  -4.711 1.00 . A A .  23 GLY N    1 1 
       14 39009 1 1  23 GLY O    O   4.002   5.534  -4.522 1.00 . A A .  23 GLY O    1 1 
       14 39010 1 1  24 ALA C    C   3.693   8.021  -5.833 1.00 . A A .  24 ALA C    1 1 
       14 39011 1 1  24 ALA CA   C   4.191   8.207  -4.397 1.00 . A A .  24 ALA CA   1 1 
       14 39012 1 1  24 ALA CB   C   4.701   9.639  -4.222 1.00 . A A .  24 ALA CB   1 1 
       14 39013 1 1  24 ALA H    H   6.177   7.602  -3.850 1.00 . A A .  24 ALA H    1 1 
       14 39014 1 1  24 ALA HA   H   3.381   8.035  -3.705 1.00 . A A .  24 ALA HA   1 1 
       14 39015 1 1  24 ALA HB1  H   3.885  10.331  -4.369 1.00 . A A .  24 ALA HB1  1 1 
       14 39016 1 1  24 ALA HB2  H   5.476   9.838  -4.948 1.00 . A A .  24 ALA HB2  1 1 
       14 39017 1 1  24 ALA HB3  H   5.100   9.761  -3.226 1.00 . A A .  24 ALA HB3  1 1 
       14 39018 1 1  24 ALA N    N   5.299   7.254  -4.111 1.00 . A A .  24 ALA N    1 1 
       14 39019 1 1  24 ALA O    O   2.625   8.479  -6.188 1.00 . A A .  24 ALA O    1 1 
       14 39020 1 1  25 LEU C    C   3.075   5.926  -8.130 1.00 . A A .  25 LEU C    1 1 
       14 39021 1 1  25 LEU CA   C   3.989   7.156  -8.079 1.00 . A A .  25 LEU CA   1 1 
       14 39022 1 1  25 LEU CB   C   5.204   6.972  -9.016 1.00 . A A .  25 LEU CB   1 1 
       14 39023 1 1  25 LEU CD1  C   4.652   8.591 -10.879 1.00 . A A .  25 LEU CD1  1 1 
       14 39024 1 1  25 LEU CD2  C   5.553   9.474  -8.694 1.00 . A A .  25 LEU CD2  1 1 
       14 39025 1 1  25 LEU CG   C   5.596   8.301  -9.700 1.00 . A A .  25 LEU CG   1 1 
       14 39026 1 1  25 LEU H    H   5.306   6.986  -6.354 1.00 . A A .  25 LEU H    1 1 
       14 39027 1 1  25 LEU HA   H   3.422   8.029  -8.366 1.00 . A A .  25 LEU HA   1 1 
       14 39028 1 1  25 LEU HB2  H   6.043   6.619  -8.437 1.00 . A A .  25 LEU HB2  1 1 
       14 39029 1 1  25 LEU HB3  H   4.971   6.239  -9.777 1.00 . A A .  25 LEU HB3  1 1 
       14 39030 1 1  25 LEU HD11 H   3.668   8.831 -10.508 1.00 . A A .  25 LEU HD11 1 1 
       14 39031 1 1  25 LEU HD12 H   4.593   7.724 -11.520 1.00 . A A .  25 LEU HD12 1 1 
       14 39032 1 1  25 LEU HD13 H   5.034   9.427 -11.445 1.00 . A A .  25 LEU HD13 1 1 
       14 39033 1 1  25 LEU HD21 H   5.717   9.107  -7.693 1.00 . A A .  25 LEU HD21 1 1 
       14 39034 1 1  25 LEU HD22 H   4.595   9.972  -8.739 1.00 . A A .  25 LEU HD22 1 1 
       14 39035 1 1  25 LEU HD23 H   6.330  10.179  -8.943 1.00 . A A .  25 LEU HD23 1 1 
       14 39036 1 1  25 LEU HG   H   6.603   8.205 -10.081 1.00 . A A .  25 LEU HG   1 1 
       14 39037 1 1  25 LEU N    N   4.451   7.353  -6.668 1.00 . A A .  25 LEU N    1 1 
       14 39038 1 1  25 LEU O    O   1.981   5.979  -8.655 1.00 . A A .  25 LEU O    1 1 
       14 39039 1 1  26 LEU C    C   1.267   3.891  -7.225 1.00 . A A .  26 LEU C    1 1 
       14 39040 1 1  26 LEU CA   C   2.692   3.578  -7.667 1.00 . A A .  26 LEU CA   1 1 
       14 39041 1 1  26 LEU CB   C   3.271   2.487  -6.757 1.00 . A A .  26 LEU CB   1 1 
       14 39042 1 1  26 LEU CD1  C   5.292   1.108  -6.245 1.00 . A A .  26 LEU CD1  1 1 
       14 39043 1 1  26 LEU CD2  C   5.057   2.193  -8.491 1.00 . A A .  26 LEU CD2  1 1 
       14 39044 1 1  26 LEU CG   C   4.776   2.341  -6.991 1.00 . A A .  26 LEU CG   1 1 
       14 39045 1 1  26 LEU H    H   4.423   4.790  -7.214 1.00 . A A .  26 LEU H    1 1 
       14 39046 1 1  26 LEU HA   H   2.662   3.222  -8.686 1.00 . A A .  26 LEU HA   1 1 
       14 39047 1 1  26 LEU HB2  H   3.093   2.753  -5.725 1.00 . A A .  26 LEU HB2  1 1 
       14 39048 1 1  26 LEU HB3  H   2.784   1.547  -6.972 1.00 . A A .  26 LEU HB3  1 1 
       14 39049 1 1  26 LEU HD11 H   5.086   1.214  -5.190 1.00 . A A .  26 LEU HD11 1 1 
       14 39050 1 1  26 LEU HD12 H   6.358   1.017  -6.395 1.00 . A A .  26 LEU HD12 1 1 
       14 39051 1 1  26 LEU HD13 H   4.799   0.225  -6.621 1.00 . A A .  26 LEU HD13 1 1 
       14 39052 1 1  26 LEU HD21 H   4.974   3.157  -8.966 1.00 . A A .  26 LEU HD21 1 1 
       14 39053 1 1  26 LEU HD22 H   4.340   1.515  -8.928 1.00 . A A .  26 LEU HD22 1 1 
       14 39054 1 1  26 LEU HD23 H   6.055   1.805  -8.637 1.00 . A A .  26 LEU HD23 1 1 
       14 39055 1 1  26 LEU HG   H   5.277   3.213  -6.614 1.00 . A A .  26 LEU HG   1 1 
       14 39056 1 1  26 LEU N    N   3.528   4.812  -7.615 1.00 . A A .  26 LEU N    1 1 
       14 39057 1 1  26 LEU O    O   0.318   3.550  -7.902 1.00 . A A .  26 LEU O    1 1 
       14 39058 1 1  27 LEU C    C  -0.946   5.782  -6.610 1.00 . A A .  27 LEU C    1 1 
       14 39059 1 1  27 LEU CA   C  -0.311   4.772  -5.646 1.00 . A A .  27 LEU CA   1 1 
       14 39060 1 1  27 LEU CB   C  -0.317   5.284  -4.200 1.00 . A A .  27 LEU CB   1 1 
       14 39061 1 1  27 LEU CD1  C  -2.198   4.028  -3.101 1.00 . A A .  27 LEU CD1  1 1 
       14 39062 1 1  27 LEU CD2  C  -1.815   6.430  -2.542 1.00 . A A .  27 LEU CD2  1 1 
       14 39063 1 1  27 LEU CG   C  -1.756   5.384  -3.662 1.00 . A A .  27 LEU CG   1 1 
       14 39064 1 1  27 LEU H    H   1.851   4.753  -5.525 1.00 . A A .  27 LEU H    1 1 
       14 39065 1 1  27 LEU HA   H  -0.839   3.837  -5.748 1.00 . A A .  27 LEU HA   1 1 
       14 39066 1 1  27 LEU HB2  H   0.259   4.609  -3.582 1.00 . A A .  27 LEU HB2  1 1 
       14 39067 1 1  27 LEU HB3  H   0.145   6.262  -4.177 1.00 . A A .  27 LEU HB3  1 1 
       14 39068 1 1  27 LEU HD11 H  -3.199   4.112  -2.707 1.00 . A A .  27 LEU HD11 1 1 
       14 39069 1 1  27 LEU HD12 H  -1.524   3.729  -2.311 1.00 . A A .  27 LEU HD12 1 1 
       14 39070 1 1  27 LEU HD13 H  -2.180   3.290  -3.888 1.00 . A A .  27 LEU HD13 1 1 
       14 39071 1 1  27 LEU HD21 H  -2.792   6.410  -2.082 1.00 . A A .  27 LEU HD21 1 1 
       14 39072 1 1  27 LEU HD22 H  -1.633   7.411  -2.957 1.00 . A A .  27 LEU HD22 1 1 
       14 39073 1 1  27 LEU HD23 H  -1.062   6.208  -1.800 1.00 . A A .  27 LEU HD23 1 1 
       14 39074 1 1  27 LEU HG   H  -2.423   5.676  -4.460 1.00 . A A .  27 LEU HG   1 1 
       14 39075 1 1  27 LEU N    N   1.086   4.504  -6.087 1.00 . A A .  27 LEU N    1 1 
       14 39076 1 1  27 LEU O    O  -1.992   5.530  -7.175 1.00 . A A .  27 LEU O    1 1 
       14 39077 1 1  28 GLN C    C  -1.256   7.248  -9.091 1.00 . A A .  28 GLN C    1 1 
       14 39078 1 1  28 GLN CA   C  -0.927   7.918  -7.750 1.00 . A A .  28 GLN CA   1 1 
       14 39079 1 1  28 GLN CB   C   0.088   9.049  -7.981 1.00 . A A .  28 GLN CB   1 1 
       14 39080 1 1  28 GLN CD   C  -1.831  10.318  -9.000 1.00 . A A .  28 GLN CD   1 1 
       14 39081 1 1  28 GLN CG   C  -0.354   9.944  -9.152 1.00 . A A .  28 GLN CG   1 1 
       14 39082 1 1  28 GLN H    H   0.505   7.123  -6.351 1.00 . A A .  28 GLN H    1 1 
       14 39083 1 1  28 GLN HA   H  -1.819   8.329  -7.303 1.00 . A A .  28 GLN HA   1 1 
       14 39084 1 1  28 GLN HB2  H   0.163   9.646  -7.085 1.00 . A A .  28 GLN HB2  1 1 
       14 39085 1 1  28 GLN HB3  H   1.053   8.620  -8.206 1.00 . A A .  28 GLN HB3  1 1 
       14 39086 1 1  28 GLN HE21 H  -2.384   9.408 -10.677 1.00 . A A .  28 GLN HE21 1 1 
       14 39087 1 1  28 GLN HE22 H  -3.635  10.166  -9.816 1.00 . A A .  28 GLN HE22 1 1 
       14 39088 1 1  28 GLN HG2  H   0.243  10.844  -9.157 1.00 . A A .  28 GLN HG2  1 1 
       14 39089 1 1  28 GLN HG3  H  -0.212   9.417 -10.084 1.00 . A A .  28 GLN HG3  1 1 
       14 39090 1 1  28 GLN N    N  -0.335   6.917  -6.813 1.00 . A A .  28 GLN N    1 1 
       14 39091 1 1  28 GLN NE2  N  -2.688   9.933  -9.907 1.00 . A A .  28 GLN NE2  1 1 
       14 39092 1 1  28 GLN O    O  -2.299   7.477  -9.670 1.00 . A A .  28 GLN O    1 1 
       14 39093 1 1  28 GLN OE1  O  -2.210  10.969  -8.049 1.00 . A A .  28 GLN OE1  1 1 
       14 39094 1 1  29 GLY C    C  -1.763   4.778 -10.780 1.00 . A A .  29 GLY C    1 1 
       14 39095 1 1  29 GLY CA   C  -0.614   5.774 -10.909 1.00 . A A .  29 GLY CA   1 1 
       14 39096 1 1  29 GLY H    H   0.476   6.273  -9.122 1.00 . A A .  29 GLY H    1 1 
       14 39097 1 1  29 GLY HA2  H  -0.867   6.522 -11.648 1.00 . A A .  29 GLY HA2  1 1 
       14 39098 1 1  29 GLY HA3  H   0.277   5.249 -11.221 1.00 . A A .  29 GLY HA3  1 1 
       14 39099 1 1  29 GLY N    N  -0.364   6.439  -9.598 1.00 . A A .  29 GLY N    1 1 
       14 39100 1 1  29 GLY O    O  -2.704   4.799 -11.548 1.00 . A A .  29 GLY O    1 1 
       14 39101 1 1  30 PHE C    C  -4.111   3.639  -9.428 1.00 . A A .  30 PHE C    1 1 
       14 39102 1 1  30 PHE CA   C  -2.790   2.906  -9.652 1.00 . A A .  30 PHE CA   1 1 
       14 39103 1 1  30 PHE CB   C  -2.488   1.995  -8.457 1.00 . A A .  30 PHE CB   1 1 
       14 39104 1 1  30 PHE CD1  C  -4.147   0.204  -9.101 1.00 . A A .  30 PHE CD1  1 1 
       14 39105 1 1  30 PHE CD2  C  -4.364   1.256  -6.926 1.00 . A A .  30 PHE CD2  1 1 
       14 39106 1 1  30 PHE CE1  C  -5.263  -0.595  -8.824 1.00 . A A .  30 PHE CE1  1 1 
       14 39107 1 1  30 PHE CE2  C  -5.480   0.456  -6.650 1.00 . A A .  30 PHE CE2  1 1 
       14 39108 1 1  30 PHE CG   C  -3.695   1.131  -8.153 1.00 . A A .  30 PHE CG   1 1 
       14 39109 1 1  30 PHE CZ   C  -5.929  -0.469  -7.599 1.00 . A A .  30 PHE CZ   1 1 
       14 39110 1 1  30 PHE H    H  -0.930   3.897  -9.209 1.00 . A A .  30 PHE H    1 1 
       14 39111 1 1  30 PHE HA   H  -2.874   2.315 -10.551 1.00 . A A .  30 PHE HA   1 1 
       14 39112 1 1  30 PHE HB2  H  -1.644   1.364  -8.694 1.00 . A A .  30 PHE HB2  1 1 
       14 39113 1 1  30 PHE HB3  H  -2.250   2.603  -7.597 1.00 . A A .  30 PHE HB3  1 1 
       14 39114 1 1  30 PHE HD1  H  -3.635   0.107 -10.047 1.00 . A A .  30 PHE HD1  1 1 
       14 39115 1 1  30 PHE HD2  H  -4.018   1.970  -6.193 1.00 . A A .  30 PHE HD2  1 1 
       14 39116 1 1  30 PHE HE1  H  -5.611  -1.309  -9.556 1.00 . A A .  30 PHE HE1  1 1 
       14 39117 1 1  30 PHE HE2  H  -5.995   0.554  -5.706 1.00 . A A .  30 PHE HE2  1 1 
       14 39118 1 1  30 PHE HZ   H  -6.789  -1.086  -7.386 1.00 . A A .  30 PHE HZ   1 1 
       14 39119 1 1  30 PHE N    N  -1.697   3.901  -9.818 1.00 . A A .  30 PHE N    1 1 
       14 39120 1 1  30 PHE O    O  -5.171   3.092  -9.662 1.00 . A A .  30 PHE O    1 1 
       14 39121 1 1  31 ILE C    C  -5.830   6.111 -10.171 1.00 . A A .  31 ILE C    1 1 
       14 39122 1 1  31 ILE CA   C  -5.358   5.608  -8.801 1.00 . A A .  31 ILE CA   1 1 
       14 39123 1 1  31 ILE CB   C  -5.136   6.783  -7.832 1.00 . A A .  31 ILE CB   1 1 
       14 39124 1 1  31 ILE CD1  C  -4.418   7.334  -5.494 1.00 . A A .  31 ILE CD1  1 1 
       14 39125 1 1  31 ILE CG1  C  -4.995   6.244  -6.403 1.00 . A A .  31 ILE CG1  1 1 
       14 39126 1 1  31 ILE CG2  C  -6.322   7.751  -7.894 1.00 . A A .  31 ILE CG2  1 1 
       14 39127 1 1  31 ILE H    H  -3.228   5.327  -8.825 1.00 . A A .  31 ILE H    1 1 
       14 39128 1 1  31 ILE HA   H  -6.100   4.928  -8.407 1.00 . A A .  31 ILE HA   1 1 
       14 39129 1 1  31 ILE HB   H  -4.232   7.307  -8.109 1.00 . A A .  31 ILE HB   1 1 
       14 39130 1 1  31 ILE HD11 H  -4.539   7.043  -4.459 1.00 . A A .  31 ILE HD11 1 1 
       14 39131 1 1  31 ILE HD12 H  -4.939   8.262  -5.671 1.00 . A A .  31 ILE HD12 1 1 
       14 39132 1 1  31 ILE HD13 H  -3.368   7.464  -5.710 1.00 . A A .  31 ILE HD13 1 1 
       14 39133 1 1  31 ILE HG12 H  -5.966   5.946  -6.034 1.00 . A A .  31 ILE HG12 1 1 
       14 39134 1 1  31 ILE HG13 H  -4.333   5.391  -6.402 1.00 . A A .  31 ILE HG13 1 1 
       14 39135 1 1  31 ILE HG21 H  -6.285   8.308  -8.819 1.00 . A A .  31 ILE HG21 1 1 
       14 39136 1 1  31 ILE HG22 H  -6.272   8.436  -7.061 1.00 . A A .  31 ILE HG22 1 1 
       14 39137 1 1  31 ILE HG23 H  -7.245   7.193  -7.847 1.00 . A A .  31 ILE HG23 1 1 
       14 39138 1 1  31 ILE N    N  -4.078   4.873  -9.000 1.00 . A A .  31 ILE N    1 1 
       14 39139 1 1  31 ILE O    O  -6.946   5.862 -10.581 1.00 . A A .  31 ILE O    1 1 
       14 39140 1 1  32 GLN C    C  -5.962   6.209 -13.092 1.00 . A A .  32 GLN C    1 1 
       14 39141 1 1  32 GLN CA   C  -5.396   7.340 -12.218 1.00 . A A .  32 GLN CA   1 1 
       14 39142 1 1  32 GLN CB   C  -4.176   7.951 -12.911 1.00 . A A .  32 GLN CB   1 1 
       14 39143 1 1  32 GLN CD   C  -3.409   9.324 -14.851 1.00 . A A .  32 GLN CD   1 1 
       14 39144 1 1  32 GLN CG   C  -4.625   8.694 -14.170 1.00 . A A .  32 GLN CG   1 1 
       14 39145 1 1  32 GLN H    H  -4.102   7.024 -10.527 1.00 . A A .  32 GLN H    1 1 
       14 39146 1 1  32 GLN HA   H  -6.147   8.104 -12.083 1.00 . A A .  32 GLN HA   1 1 
       14 39147 1 1  32 GLN HB2  H  -3.689   8.642 -12.238 1.00 . A A .  32 GLN HB2  1 1 
       14 39148 1 1  32 GLN HB3  H  -3.486   7.167 -13.184 1.00 . A A .  32 GLN HB3  1 1 
       14 39149 1 1  32 GLN HE21 H  -4.380  10.973 -15.380 1.00 . A A .  32 GLN HE21 1 1 
       14 39150 1 1  32 GLN HE22 H  -2.748  10.912 -15.843 1.00 . A A .  32 GLN HE22 1 1 
       14 39151 1 1  32 GLN HG2  H  -5.100   8.000 -14.848 1.00 . A A .  32 GLN HG2  1 1 
       14 39152 1 1  32 GLN HG3  H  -5.325   9.470 -13.900 1.00 . A A .  32 GLN HG3  1 1 
       14 39153 1 1  32 GLN N    N  -4.993   6.818 -10.880 1.00 . A A .  32 GLN N    1 1 
       14 39154 1 1  32 GLN NE2  N  -3.522  10.500 -15.404 1.00 . A A .  32 GLN NE2  1 1 
       14 39155 1 1  32 GLN O    O  -7.022   6.335 -13.671 1.00 . A A .  32 GLN O    1 1 
       14 39156 1 1  32 GLN OE1  O  -2.344   8.739 -14.881 1.00 . A A .  32 GLN OE1  1 1 
       14 39157 1 1  33 ASP C    C  -7.060   3.436 -13.508 1.00 . A A .  33 ASP C    1 1 
       14 39158 1 1  33 ASP CA   C  -5.739   3.981 -14.054 1.00 . A A .  33 ASP CA   1 1 
       14 39159 1 1  33 ASP CB   C  -4.694   2.863 -14.046 1.00 . A A .  33 ASP CB   1 1 
       14 39160 1 1  33 ASP CG   C  -3.357   3.411 -14.549 1.00 . A A .  33 ASP CG   1 1 
       14 39161 1 1  33 ASP H    H  -4.396   5.027 -12.739 1.00 . A A .  33 ASP H    1 1 
       14 39162 1 1  33 ASP HA   H  -5.882   4.325 -15.068 1.00 . A A .  33 ASP HA   1 1 
       14 39163 1 1  33 ASP HB2  H  -4.575   2.488 -13.040 1.00 . A A .  33 ASP HB2  1 1 
       14 39164 1 1  33 ASP HB3  H  -5.018   2.062 -14.693 1.00 . A A .  33 ASP HB3  1 1 
       14 39165 1 1  33 ASP N    N  -5.254   5.112 -13.204 1.00 . A A .  33 ASP N    1 1 
       14 39166 1 1  33 ASP O    O  -7.988   3.169 -14.246 1.00 . A A .  33 ASP O    1 1 
       14 39167 1 1  33 ASP OD1  O  -3.372   4.427 -15.224 1.00 . A A .  33 ASP OD1  1 1 
       14 39168 1 1  33 ASP OD2  O  -2.341   2.805 -14.250 1.00 . A A .  33 ASP OD2  1 1 
       14 39169 1 1  34 ARG C    C  -9.541   3.761 -11.807 1.00 . A A .  34 ARG C    1 1 
       14 39170 1 1  34 ARG CA   C  -8.407   2.756 -11.610 1.00 . A A .  34 ARG CA   1 1 
       14 39171 1 1  34 ARG CB   C  -8.191   2.554 -10.107 1.00 . A A .  34 ARG CB   1 1 
       14 39172 1 1  34 ARG CD   C  -9.146   1.494  -8.045 1.00 . A A .  34 ARG CD   1 1 
       14 39173 1 1  34 ARG CG   C  -9.374   1.770  -9.531 1.00 . A A .  34 ARG CG   1 1 
       14 39174 1 1  34 ARG CZ   C -10.341   0.305  -6.303 1.00 . A A .  34 ARG CZ   1 1 
       14 39175 1 1  34 ARG H    H  -6.391   3.508 -11.646 1.00 . A A .  34 ARG H    1 1 
       14 39176 1 1  34 ARG HA   H  -8.693   1.808 -12.045 1.00 . A A .  34 ARG HA   1 1 
       14 39177 1 1  34 ARG HB2  H  -7.276   2.002  -9.945 1.00 . A A .  34 ARG HB2  1 1 
       14 39178 1 1  34 ARG HB3  H  -8.125   3.515  -9.619 1.00 . A A .  34 ARG HB3  1 1 
       14 39179 1 1  34 ARG HD2  H  -8.322   0.807  -7.928 1.00 . A A .  34 ARG HD2  1 1 
       14 39180 1 1  34 ARG HD3  H  -8.922   2.419  -7.536 1.00 . A A .  34 ARG HD3  1 1 
       14 39181 1 1  34 ARG HE   H -11.227   0.940  -7.961 1.00 . A A .  34 ARG HE   1 1 
       14 39182 1 1  34 ARG HG2  H -10.279   2.346  -9.653 1.00 . A A .  34 ARG HG2  1 1 
       14 39183 1 1  34 ARG HG3  H  -9.474   0.832 -10.057 1.00 . A A .  34 ARG HG3  1 1 
       14 39184 1 1  34 ARG HH11 H  -8.389   0.648  -6.028 1.00 . A A .  34 ARG HH11 1 1 
       14 39185 1 1  34 ARG HH12 H  -9.186  -0.207  -4.751 1.00 . A A .  34 ARG HH12 1 1 
       14 39186 1 1  34 ARG HH21 H -12.285  -0.175  -6.306 1.00 . A A .  34 ARG HH21 1 1 
       14 39187 1 1  34 ARG HH22 H -11.393  -0.674  -4.908 1.00 . A A .  34 ARG HH22 1 1 
       14 39188 1 1  34 ARG N    N  -7.151   3.275 -12.220 1.00 . A A .  34 ARG N    1 1 
       14 39189 1 1  34 ARG NE   N -10.382   0.894  -7.466 1.00 . A A .  34 ARG NE   1 1 
       14 39190 1 1  34 ARG NH1  N  -9.218   0.244  -5.642 1.00 . A A .  34 ARG NH1  1 1 
       14 39191 1 1  34 ARG NH2  N -11.424  -0.222  -5.800 1.00 . A A .  34 ARG NH2  1 1 
       14 39192 1 1  34 ARG O    O -10.703   3.424 -11.696 1.00 . A A .  34 ARG O    1 1 
       14 39193 1 1  35 ALA C    C -10.861   5.988 -13.673 1.00 . A A .  35 ALA C    1 1 
       14 39194 1 1  35 ALA CA   C -10.300   6.020 -12.248 1.00 . A A .  35 ALA CA   1 1 
       14 39195 1 1  35 ALA CB   C  -9.741   7.410 -11.947 1.00 . A A .  35 ALA CB   1 1 
       14 39196 1 1  35 ALA H    H  -8.282   5.261 -12.147 1.00 . A A .  35 ALA H    1 1 
       14 39197 1 1  35 ALA HA   H -11.105   5.802 -11.563 1.00 . A A .  35 ALA HA   1 1 
       14 39198 1 1  35 ALA HB1  H  -9.358   7.433 -10.937 1.00 . A A .  35 ALA HB1  1 1 
       14 39199 1 1  35 ALA HB2  H -10.527   8.144 -12.051 1.00 . A A .  35 ALA HB2  1 1 
       14 39200 1 1  35 ALA HB3  H  -8.944   7.636 -12.639 1.00 . A A .  35 ALA HB3  1 1 
       14 39201 1 1  35 ALA N    N  -9.223   4.999 -12.076 1.00 . A A .  35 ALA N    1 1 
       14 39202 1 1  35 ALA O    O -12.024   6.259 -13.893 1.00 . A A .  35 ALA O    1 1 
       14 39203 1 1  36 GLY C    C  -9.479   5.968 -17.031 1.00 . A A .  36 GLY C    1 1 
       14 39204 1 1  36 GLY CA   C -10.561   5.544 -16.040 1.00 . A A .  36 GLY CA   1 1 
       14 39205 1 1  36 GLY H    H  -9.135   5.387 -14.440 1.00 . A A .  36 GLY H    1 1 
       14 39206 1 1  36 GLY HA2  H -10.852   4.524 -16.242 1.00 . A A .  36 GLY HA2  1 1 
       14 39207 1 1  36 GLY HA3  H -11.422   6.186 -16.167 1.00 . A A .  36 GLY HA3  1 1 
       14 39208 1 1  36 GLY N    N -10.057   5.628 -14.641 1.00 . A A .  36 GLY N    1 1 
       14 39209 1 1  36 GLY O    O  -8.296   5.921 -16.756 1.00 . A A .  36 GLY O    1 1 
       14 39210 1 1  37 ARG C    C  -8.158   8.039 -18.754 1.00 . A A .  37 ARG C    1 1 
       14 39211 1 1  37 ARG CA   C  -8.958   6.827 -19.251 1.00 . A A .  37 ARG CA   1 1 
       14 39212 1 1  37 ARG CB   C  -9.783   7.222 -20.503 1.00 . A A .  37 ARG CB   1 1 
       14 39213 1 1  37 ARG CD   C  -8.448   5.758 -22.091 1.00 . A A .  37 ARG CD   1 1 
       14 39214 1 1  37 ARG CG   C  -9.850   6.045 -21.496 1.00 . A A .  37 ARG CG   1 1 
       14 39215 1 1  37 ARG CZ   C  -9.449   4.856 -24.136 1.00 . A A .  37 ARG CZ   1 1 
       14 39216 1 1  37 ARG H    H -10.863   6.401 -18.355 1.00 . A A .  37 ARG H    1 1 
       14 39217 1 1  37 ARG HA   H  -8.287   6.020 -19.510 1.00 . A A .  37 ARG HA   1 1 
       14 39218 1 1  37 ARG HB2  H -10.785   7.482 -20.197 1.00 . A A .  37 ARG HB2  1 1 
       14 39219 1 1  37 ARG HB3  H  -9.332   8.072 -20.997 1.00 . A A .  37 ARG HB3  1 1 
       14 39220 1 1  37 ARG HD2  H  -7.781   6.579 -21.883 1.00 . A A .  37 ARG HD2  1 1 
       14 39221 1 1  37 ARG HD3  H  -8.041   4.856 -21.643 1.00 . A A .  37 ARG HD3  1 1 
       14 39222 1 1  37 ARG HE   H  -7.912   6.107 -24.149 1.00 . A A .  37 ARG HE   1 1 
       14 39223 1 1  37 ARG HG2  H -10.215   5.169 -20.977 1.00 . A A .  37 ARG HG2  1 1 
       14 39224 1 1  37 ARG HG3  H -10.533   6.298 -22.292 1.00 . A A .  37 ARG HG3  1 1 
       14 39225 1 1  37 ARG HH11 H -10.178   4.169 -22.405 1.00 . A A .  37 ARG HH11 1 1 
       14 39226 1 1  37 ARG HH12 H -10.952   3.571 -23.832 1.00 . A A .  37 ARG HH12 1 1 
       14 39227 1 1  37 ARG HH21 H  -8.904   5.325 -26.005 1.00 . A A .  37 ARG HH21 1 1 
       14 39228 1 1  37 ARG HH22 H -10.231   4.221 -25.867 1.00 . A A .  37 ARG HH22 1 1 
       14 39229 1 1  37 ARG N    N  -9.903   6.382 -18.187 1.00 . A A .  37 ARG N    1 1 
       14 39230 1 1  37 ARG NE   N  -8.536   5.610 -23.580 1.00 . A A .  37 ARG NE   1 1 
       14 39231 1 1  37 ARG NH1  N -10.255   4.144 -23.399 1.00 . A A .  37 ARG NH1  1 1 
       14 39232 1 1  37 ARG NH2  N  -9.534   4.796 -25.438 1.00 . A A .  37 ARG NH2  1 1 
       14 39233 1 1  37 ARG O    O  -7.122   7.909 -18.133 1.00 . A A .  37 ARG O    1 1 
       14 39234 1 1  38 MET C    C  -8.863  11.647 -18.858 1.00 . A A .  38 MET C    1 1 
       14 39235 1 1  38 MET CA   C  -7.941  10.454 -18.607 1.00 . A A .  38 MET CA   1 1 
       14 39236 1 1  38 MET CB   C  -6.655  10.618 -19.419 1.00 . A A .  38 MET CB   1 1 
       14 39237 1 1  38 MET CE   C  -4.442   9.536 -21.397 1.00 . A A .  38 MET CE   1 1 
       14 39238 1 1  38 MET CG   C  -6.965  10.445 -20.908 1.00 . A A .  38 MET CG   1 1 
       14 39239 1 1  38 MET H    H  -9.480   9.287 -19.544 1.00 . A A .  38 MET H    1 1 
       14 39240 1 1  38 MET HA   H  -7.703  10.388 -17.555 1.00 . A A .  38 MET HA   1 1 
       14 39241 1 1  38 MET HB2  H  -6.243  11.602 -19.247 1.00 . A A .  38 MET HB2  1 1 
       14 39242 1 1  38 MET HB3  H  -5.940   9.869 -19.113 1.00 . A A .  38 MET HB3  1 1 
       14 39243 1 1  38 MET HE1  H  -4.002   9.750 -20.433 1.00 . A A .  38 MET HE1  1 1 
       14 39244 1 1  38 MET HE2  H  -3.659   9.411 -22.127 1.00 . A A .  38 MET HE2  1 1 
       14 39245 1 1  38 MET HE3  H  -5.025   8.627 -21.339 1.00 . A A .  38 MET HE3  1 1 
       14 39246 1 1  38 MET HG2  H  -7.218   9.415 -21.107 1.00 . A A .  38 MET HG2  1 1 
       14 39247 1 1  38 MET HG3  H  -7.797  11.078 -21.178 1.00 . A A .  38 MET HG3  1 1 
       14 39248 1 1  38 MET N    N  -8.644   9.217 -19.037 1.00 . A A .  38 MET N    1 1 
       14 39249 1 1  38 MET O    O  -8.419  12.748 -19.116 1.00 . A A .  38 MET O    1 1 
       14 39250 1 1  38 MET SD   S  -5.514  10.911 -21.888 1.00 . A A .  38 MET SD   1 1 
       14 39251 1 1  39 GLY C    C -11.290  13.296 -17.663 1.00 . A A .  39 GLY C    1 1 
       14 39252 1 1  39 GLY CA   C -11.114  12.551 -18.983 1.00 . A A .  39 GLY CA   1 1 
       14 39253 1 1  39 GLY H    H -10.481  10.541 -18.544 1.00 . A A .  39 GLY H    1 1 
       14 39254 1 1  39 GLY HA2  H -10.732  13.226 -19.738 1.00 . A A .  39 GLY HA2  1 1 
       14 39255 1 1  39 GLY HA3  H -12.066  12.153 -19.299 1.00 . A A .  39 GLY HA3  1 1 
       14 39256 1 1  39 GLY N    N -10.150  11.435 -18.769 1.00 . A A .  39 GLY N    1 1 
       14 39257 1 1  39 GLY O    O -12.360  13.331 -17.090 1.00 . A A .  39 GLY O    1 1 
       14 39258 1 1  40 GLY C    C  -9.331  15.782 -15.889 1.00 . A A .  40 GLY C    1 1 
       14 39259 1 1  40 GLY CA   C -10.314  14.618 -15.880 1.00 . A A .  40 GLY CA   1 1 
       14 39260 1 1  40 GLY H    H  -9.389  13.825 -17.664 1.00 . A A .  40 GLY H    1 1 
       14 39261 1 1  40 GLY HA2  H -11.318  14.996 -15.734 1.00 . A A .  40 GLY HA2  1 1 
       14 39262 1 1  40 GLY HA3  H -10.063  13.948 -15.071 1.00 . A A .  40 GLY HA3  1 1 
       14 39263 1 1  40 GLY N    N -10.234  13.881 -17.173 1.00 . A A .  40 GLY N    1 1 
       14 39264 1 1  40 GLY O    O  -8.474  15.880 -16.746 1.00 . A A .  40 GLY O    1 1 
       14 39265 1 1  41 GLU C    C  -7.239  17.371 -14.154 1.00 . A A .  41 GLU C    1 1 
       14 39266 1 1  41 GLU CA   C  -8.514  17.814 -14.865 1.00 . A A .  41 GLU CA   1 1 
       14 39267 1 1  41 GLU CB   C  -9.180  18.936 -14.067 1.00 . A A .  41 GLU CB   1 1 
       14 39268 1 1  41 GLU CD   C -11.078  20.563 -14.030 1.00 . A A .  41 GLU CD   1 1 
       14 39269 1 1  41 GLU CG   C -10.381  19.474 -14.848 1.00 . A A .  41 GLU CG   1 1 
       14 39270 1 1  41 GLU H    H -10.130  16.550 -14.250 1.00 . A A .  41 GLU H    1 1 
       14 39271 1 1  41 GLU HA   H  -8.283  18.170 -15.859 1.00 . A A .  41 GLU HA   1 1 
       14 39272 1 1  41 GLU HB2  H  -9.513  18.548 -13.115 1.00 . A A .  41 GLU HB2  1 1 
       14 39273 1 1  41 GLU HB3  H  -8.471  19.733 -13.904 1.00 . A A .  41 GLU HB3  1 1 
       14 39274 1 1  41 GLU HG2  H -10.043  19.887 -15.787 1.00 . A A .  41 GLU HG2  1 1 
       14 39275 1 1  41 GLU HG3  H -11.076  18.669 -15.037 1.00 . A A .  41 GLU HG3  1 1 
       14 39276 1 1  41 GLU N    N  -9.441  16.658 -14.934 1.00 . A A .  41 GLU N    1 1 
       14 39277 1 1  41 GLU O    O  -6.360  16.776 -14.744 1.00 . A A .  41 GLU O    1 1 
       14 39278 1 1  41 GLU OE1  O -10.386  21.291 -13.337 1.00 . A A .  41 GLU OE1  1 1 
       14 39279 1 1  41 GLU OE2  O -12.292  20.651 -14.112 1.00 . A A .  41 GLU OE2  1 1 
       14 39280 1 1  42 ALA C    C  -6.058  17.935 -10.717 1.00 . A A .  42 ALA C    1 1 
       14 39281 1 1  42 ALA CA   C  -5.951  17.269 -12.091 1.00 . A A .  42 ALA CA   1 1 
       14 39282 1 1  42 ALA CB   C  -4.678  17.773 -12.773 1.00 . A A .  42 ALA CB   1 1 
       14 39283 1 1  42 ALA H    H  -7.874  18.137 -12.440 1.00 . A A .  42 ALA H    1 1 
       14 39284 1 1  42 ALA HA   H  -5.902  16.199 -11.958 1.00 . A A .  42 ALA HA   1 1 
       14 39285 1 1  42 ALA HB1  H  -4.862  18.753 -13.187 1.00 . A A .  42 ALA HB1  1 1 
       14 39286 1 1  42 ALA HB2  H  -4.400  17.095 -13.563 1.00 . A A .  42 ALA HB2  1 1 
       14 39287 1 1  42 ALA HB3  H  -3.876  17.832 -12.051 1.00 . A A .  42 ALA HB3  1 1 
       14 39288 1 1  42 ALA N    N  -7.147  17.656 -12.886 1.00 . A A .  42 ALA N    1 1 
       14 39289 1 1  42 ALA O    O  -5.271  18.806 -10.404 1.00 . A A .  42 ALA O    1 1 
       14 39290 1 1  43 PRO C    C  -5.989  17.796  -7.739 1.00 . A A .  43 PRO C    1 1 
       14 39291 1 1  43 PRO CA   C  -7.206  18.137  -8.608 1.00 . A A .  43 PRO CA   1 1 
       14 39292 1 1  43 PRO CB   C  -8.499  17.502  -8.054 1.00 . A A .  43 PRO CB   1 1 
       14 39293 1 1  43 PRO CD   C  -8.009  16.486 -10.288 1.00 . A A .  43 PRO CD   1 1 
       14 39294 1 1  43 PRO CG   C  -8.981  16.440  -9.088 1.00 . A A .  43 PRO CG   1 1 
       14 39295 1 1  43 PRO HA   H  -7.337  19.197  -8.757 1.00 . A A .  43 PRO HA   1 1 
       14 39296 1 1  43 PRO HB2  H  -8.305  17.030  -7.098 1.00 . A A .  43 PRO HB2  1 1 
       14 39297 1 1  43 PRO HB3  H  -9.258  18.262  -7.935 1.00 . A A .  43 PRO HB3  1 1 
       14 39298 1 1  43 PRO HD2  H  -7.514  15.531 -10.413 1.00 . A A .  43 PRO HD2  1 1 
       14 39299 1 1  43 PRO HD3  H  -8.534  16.758 -11.191 1.00 . A A .  43 PRO HD3  1 1 
       14 39300 1 1  43 PRO HG2  H  -8.971  15.455  -8.636 1.00 . A A .  43 PRO HG2  1 1 
       14 39301 1 1  43 PRO HG3  H  -9.984  16.675  -9.420 1.00 . A A .  43 PRO HG3  1 1 
       14 39302 1 1  43 PRO N    N  -7.029  17.534  -9.933 1.00 . A A .  43 PRO N    1 1 
       14 39303 1 1  43 PRO O    O  -5.413  18.642  -7.084 1.00 . A A .  43 PRO O    1 1 
       14 39304 1 1  44 GLU C    C  -3.645  15.045  -7.734 1.00 . A A .  44 GLU C    1 1 
       14 39305 1 1  44 GLU CA   C  -4.432  16.089  -6.935 1.00 . A A .  44 GLU CA   1 1 
       14 39306 1 1  44 GLU CB   C  -4.934  15.454  -5.632 1.00 . A A .  44 GLU CB   1 1 
       14 39307 1 1  44 GLU CD   C  -2.699  15.961  -4.599 1.00 . A A .  44 GLU CD   1 1 
       14 39308 1 1  44 GLU CG   C  -3.757  14.879  -4.828 1.00 . A A .  44 GLU CG   1 1 
       14 39309 1 1  44 GLU H    H  -6.093  15.887  -8.284 1.00 . A A .  44 GLU H    1 1 
       14 39310 1 1  44 GLU HA   H  -3.810  16.943  -6.696 1.00 . A A .  44 GLU HA   1 1 
       14 39311 1 1  44 GLU HB2  H  -5.438  16.205  -5.039 1.00 . A A .  44 GLU HB2  1 1 
       14 39312 1 1  44 GLU HB3  H  -5.626  14.661  -5.866 1.00 . A A .  44 GLU HB3  1 1 
       14 39313 1 1  44 GLU HG2  H  -4.118  14.528  -3.871 1.00 . A A .  44 GLU HG2  1 1 
       14 39314 1 1  44 GLU HG3  H  -3.316  14.054  -5.366 1.00 . A A .  44 GLU HG3  1 1 
       14 39315 1 1  44 GLU N    N  -5.604  16.540  -7.742 1.00 . A A .  44 GLU N    1 1 
       14 39316 1 1  44 GLU O    O  -4.208  14.059  -8.169 1.00 . A A .  44 GLU O    1 1 
       14 39317 1 1  44 GLU OE1  O  -3.081  17.085  -4.318 1.00 . A A .  44 GLU OE1  1 1 
       14 39318 1 1  44 GLU OE2  O  -1.525  15.648  -4.712 1.00 . A A .  44 GLU OE2  1 1 
       14 39319 1 1  45 LEU C    C  -0.158  14.180  -8.475 1.00 . A A .  45 LEU C    1 1 
       14 39320 1 1  45 LEU CA   C  -1.643  14.270  -8.837 1.00 . A A .  45 LEU CA   1 1 
       14 39321 1 1  45 LEU CB   C  -1.749  14.730 -10.311 1.00 . A A .  45 LEU CB   1 1 
       14 39322 1 1  45 LEU CD1  C  -3.155  14.802 -12.378 1.00 . A A .  45 LEU CD1  1 1 
       14 39323 1 1  45 LEU CD2  C  -3.339  12.805 -10.870 1.00 . A A .  45 LEU CD2  1 1 
       14 39324 1 1  45 LEU CG   C  -3.118  14.339 -10.920 1.00 . A A .  45 LEU CG   1 1 
       14 39325 1 1  45 LEU H    H  -1.950  16.073  -7.683 1.00 . A A .  45 LEU H    1 1 
       14 39326 1 1  45 LEU HA   H  -2.068  13.283  -8.799 1.00 . A A .  45 LEU HA   1 1 
       14 39327 1 1  45 LEU HB2  H  -1.638  15.803 -10.357 1.00 . A A .  45 LEU HB2  1 1 
       14 39328 1 1  45 LEU HB3  H  -0.963  14.269 -10.895 1.00 . A A .  45 LEU HB3  1 1 
       14 39329 1 1  45 LEU HD11 H  -2.784  15.812 -12.445 1.00 . A A .  45 LEU HD11 1 1 
       14 39330 1 1  45 LEU HD12 H  -4.171  14.764 -12.741 1.00 . A A .  45 LEU HD12 1 1 
       14 39331 1 1  45 LEU HD13 H  -2.534  14.150 -12.976 1.00 . A A .  45 LEU HD13 1 1 
       14 39332 1 1  45 LEU HD21 H  -2.386  12.295 -10.883 1.00 . A A .  45 LEU HD21 1 1 
       14 39333 1 1  45 LEU HD22 H  -3.925  12.486 -11.722 1.00 . A A .  45 LEU HD22 1 1 
       14 39334 1 1  45 LEU HD23 H  -3.871  12.548  -9.964 1.00 . A A .  45 LEU HD23 1 1 
       14 39335 1 1  45 LEU HG   H  -3.906  14.836 -10.372 1.00 . A A .  45 LEU HG   1 1 
       14 39336 1 1  45 LEU N    N  -2.389  15.255  -7.994 1.00 . A A .  45 LEU N    1 1 
       14 39337 1 1  45 LEU O    O   0.581  13.487  -9.145 1.00 . A A .  45 LEU O    1 1 
       14 39338 1 1  46 ALA C    C   2.564  15.476  -8.220 1.00 . A A .  46 ALA C    1 1 
       14 39339 1 1  46 ALA CA   C   1.763  14.757  -7.120 1.00 . A A .  46 ALA CA   1 1 
       14 39340 1 1  46 ALA CB   C   2.166  13.264  -7.101 1.00 . A A .  46 ALA CB   1 1 
       14 39341 1 1  46 ALA H    H  -0.294  15.417  -6.918 1.00 . A A .  46 ALA H    1 1 
       14 39342 1 1  46 ALA HA   H   1.957  15.210  -6.160 1.00 . A A .  46 ALA HA   1 1 
       14 39343 1 1  46 ALA HB1  H   2.577  12.969  -8.057 1.00 . A A .  46 ALA HB1  1 1 
       14 39344 1 1  46 ALA HB2  H   1.295  12.663  -6.888 1.00 . A A .  46 ALA HB2  1 1 
       14 39345 1 1  46 ALA HB3  H   2.907  13.102  -6.329 1.00 . A A .  46 ALA HB3  1 1 
       14 39346 1 1  46 ALA N    N   0.303  14.854  -7.453 1.00 . A A .  46 ALA N    1 1 
       14 39347 1 1  46 ALA O    O   3.438  16.279  -7.957 1.00 . A A .  46 ALA O    1 1 
       14 39348 1 1  47 LEU C    C   4.411  15.185 -10.654 1.00 . A A .  47 LEU C    1 1 
       14 39349 1 1  47 LEU CA   C   2.995  15.765 -10.605 1.00 . A A .  47 LEU CA   1 1 
       14 39350 1 1  47 LEU CB   C   3.027  17.300 -10.487 1.00 . A A .  47 LEU CB   1 1 
       14 39351 1 1  47 LEU CD1  C   3.185  19.464 -11.742 1.00 . A A .  47 LEU CD1  1 1 
       14 39352 1 1  47 LEU CD2  C   4.341  17.429 -12.619 1.00 . A A .  47 LEU CD2  1 1 
       14 39353 1 1  47 LEU CG   C   3.100  17.941 -11.881 1.00 . A A .  47 LEU CG   1 1 
       14 39354 1 1  47 LEU H    H   1.572  14.492  -9.624 1.00 . A A .  47 LEU H    1 1 
       14 39355 1 1  47 LEU HA   H   2.510  15.459 -11.520 1.00 . A A .  47 LEU HA   1 1 
       14 39356 1 1  47 LEU HB2  H   2.130  17.636  -9.989 1.00 . A A .  47 LEU HB2  1 1 
       14 39357 1 1  47 LEU HB3  H   3.889  17.603  -9.911 1.00 . A A .  47 LEU HB3  1 1 
       14 39358 1 1  47 LEU HD11 H   4.083  19.727 -11.201 1.00 . A A .  47 LEU HD11 1 1 
       14 39359 1 1  47 LEU HD12 H   2.322  19.826 -11.203 1.00 . A A .  47 LEU HD12 1 1 
       14 39360 1 1  47 LEU HD13 H   3.212  19.915 -12.723 1.00 . A A .  47 LEU HD13 1 1 
       14 39361 1 1  47 LEU HD21 H   5.192  17.458 -11.955 1.00 . A A .  47 LEU HD21 1 1 
       14 39362 1 1  47 LEU HD22 H   4.533  18.055 -13.479 1.00 . A A .  47 LEU HD22 1 1 
       14 39363 1 1  47 LEU HD23 H   4.173  16.414 -12.945 1.00 . A A .  47 LEU HD23 1 1 
       14 39364 1 1  47 LEU HG   H   2.213  17.683 -12.442 1.00 . A A .  47 LEU HG   1 1 
       14 39365 1 1  47 LEU N    N   2.270  15.157  -9.454 1.00 . A A .  47 LEU N    1 1 
       14 39366 1 1  47 LEU O    O   5.274  15.583  -9.897 1.00 . A A .  47 LEU O    1 1 
       14 39367 1 1  48 ASP C    C   7.106  14.439 -11.175 1.00 . A A .  48 ASP C    1 1 
       14 39368 1 1  48 ASP CA   C   5.956  13.542 -11.677 1.00 . A A .  48 ASP CA   1 1 
       14 39369 1 1  48 ASP CB   C   6.194  13.228 -13.154 1.00 . A A .  48 ASP CB   1 1 
       14 39370 1 1  48 ASP CG   C   7.428  12.333 -13.288 1.00 . A A .  48 ASP CG   1 1 
       14 39371 1 1  48 ASP H    H   3.879  13.935 -12.100 1.00 . A A .  48 ASP H    1 1 
       14 39372 1 1  48 ASP HA   H   5.935  12.613 -11.134 1.00 . A A .  48 ASP HA   1 1 
       14 39373 1 1  48 ASP HB2  H   5.332  12.718 -13.556 1.00 . A A .  48 ASP HB2  1 1 
       14 39374 1 1  48 ASP HB3  H   6.357  14.147 -13.696 1.00 . A A .  48 ASP HB3  1 1 
       14 39375 1 1  48 ASP N    N   4.622  14.225 -11.532 1.00 . A A .  48 ASP N    1 1 
       14 39376 1 1  48 ASP O    O   7.625  15.231 -11.937 1.00 . A A .  48 ASP O    1 1 
       14 39377 1 1  48 ASP OD1  O   7.563  11.421 -12.488 1.00 . A A .  48 ASP OD1  1 1 
       14 39378 1 1  48 ASP OD2  O   8.216  12.574 -14.187 1.00 . A A .  48 ASP OD2  1 1 
       14 39379 1 1  49 PRO C    C   9.896  14.817  -9.979 1.00 . A A .  49 PRO C    1 1 
       14 39380 1 1  49 PRO CA   C   8.540  15.152  -9.339 1.00 . A A .  49 PRO CA   1 1 
       14 39381 1 1  49 PRO CB   C   8.539  14.826  -7.824 1.00 . A A .  49 PRO CB   1 1 
       14 39382 1 1  49 PRO CD   C   6.853  13.369  -8.954 1.00 . A A .  49 PRO CD   1 1 
       14 39383 1 1  49 PRO CG   C   7.465  13.726  -7.583 1.00 . A A .  49 PRO CG   1 1 
       14 39384 1 1  49 PRO HA   H   8.313  16.196  -9.489 1.00 . A A .  49 PRO HA   1 1 
       14 39385 1 1  49 PRO HB2  H   9.516  14.466  -7.515 1.00 . A A .  49 PRO HB2  1 1 
       14 39386 1 1  49 PRO HB3  H   8.286  15.710  -7.255 1.00 . A A .  49 PRO HB3  1 1 
       14 39387 1 1  49 PRO HD2  H   7.110  12.352  -9.218 1.00 . A A .  49 PRO HD2  1 1 
       14 39388 1 1  49 PRO HD3  H   5.780  13.495  -8.940 1.00 . A A .  49 PRO HD3  1 1 
       14 39389 1 1  49 PRO HG2  H   7.928  12.849  -7.143 1.00 . A A .  49 PRO HG2  1 1 
       14 39390 1 1  49 PRO HG3  H   6.693  14.097  -6.924 1.00 . A A .  49 PRO HG3  1 1 
       14 39391 1 1  49 PRO N    N   7.467  14.319  -9.909 1.00 . A A .  49 PRO N    1 1 
       14 39392 1 1  49 PRO O    O  10.763  15.664 -10.070 1.00 . A A .  49 PRO O    1 1 
       14 39393 1 1  50 VAL C    C  11.079  12.526 -12.439 1.00 . A A .  50 VAL C    1 1 
       14 39394 1 1  50 VAL CA   C  11.380  13.201 -11.084 1.00 . A A .  50 VAL CA   1 1 
       14 39395 1 1  50 VAL CB   C  12.104  12.200 -10.179 1.00 . A A .  50 VAL CB   1 1 
       14 39396 1 1  50 VAL CG1  C  12.614  12.917  -8.926 1.00 . A A .  50 VAL CG1  1 1 
       14 39397 1 1  50 VAL CG2  C  11.137  11.088  -9.769 1.00 . A A .  50 VAL CG2  1 1 
       14 39398 1 1  50 VAL H    H   9.357  12.933 -10.351 1.00 . A A .  50 VAL H    1 1 
       14 39399 1 1  50 VAL HA   H  11.983  14.090 -11.175 1.00 . A A .  50 VAL HA   1 1 
       14 39400 1 1  50 VAL HB   H  12.940  11.773 -10.713 1.00 . A A .  50 VAL HB   1 1 
       14 39401 1 1  50 VAL HG11 H  13.286  13.712  -9.214 1.00 . A A .  50 VAL HG11 1 1 
       14 39402 1 1  50 VAL HG12 H  13.138  12.214  -8.295 1.00 . A A .  50 VAL HG12 1 1 
       14 39403 1 1  50 VAL HG13 H  11.777  13.332  -8.383 1.00 . A A .  50 VAL HG13 1 1 
       14 39404 1 1  50 VAL HG21 H  10.755  10.599 -10.652 1.00 . A A .  50 VAL HG21 1 1 
       14 39405 1 1  50 VAL HG22 H  10.316  11.513  -9.209 1.00 . A A .  50 VAL HG22 1 1 
       14 39406 1 1  50 VAL HG23 H  11.656  10.368  -9.154 1.00 . A A .  50 VAL HG23 1 1 
       14 39407 1 1  50 VAL N    N  10.079  13.590 -10.434 1.00 . A A .  50 VAL N    1 1 
       14 39408 1 1  50 VAL O    O  10.062  11.873 -12.560 1.00 . A A .  50 VAL O    1 1 
       14 39409 1 1  51 PRO C    C  11.641  10.485 -14.546 1.00 . A A .  51 PRO C    1 1 
       14 39410 1 1  51 PRO CA   C  11.727  12.013 -14.729 1.00 . A A .  51 PRO CA   1 1 
       14 39411 1 1  51 PRO CB   C  12.957  12.408 -15.581 1.00 . A A .  51 PRO CB   1 1 
       14 39412 1 1  51 PRO CD   C  13.194  13.455 -13.317 1.00 . A A .  51 PRO CD   1 1 
       14 39413 1 1  51 PRO CG   C  13.906  13.245 -14.673 1.00 . A A .  51 PRO CG   1 1 
       14 39414 1 1  51 PRO HA   H  10.822  12.388 -15.183 1.00 . A A .  51 PRO HA   1 1 
       14 39415 1 1  51 PRO HB2  H  13.469  11.520 -15.937 1.00 . A A .  51 PRO HB2  1 1 
       14 39416 1 1  51 PRO HB3  H  12.644  13.006 -16.426 1.00 . A A .  51 PRO HB3  1 1 
       14 39417 1 1  51 PRO HD2  H  13.809  13.096 -12.501 1.00 . A A .  51 PRO HD2  1 1 
       14 39418 1 1  51 PRO HD3  H  12.957  14.500 -13.180 1.00 . A A .  51 PRO HD3  1 1 
       14 39419 1 1  51 PRO HG2  H  14.838  12.711 -14.524 1.00 . A A .  51 PRO HG2  1 1 
       14 39420 1 1  51 PRO HG3  H  14.109  14.204 -15.133 1.00 . A A .  51 PRO HG3  1 1 
       14 39421 1 1  51 PRO N    N  11.950  12.663 -13.417 1.00 . A A .  51 PRO N    1 1 
       14 39422 1 1  51 PRO O    O  11.388   9.995 -13.464 1.00 . A A .  51 PRO O    1 1 
       14 39423 1 1  52 GLN C    C  10.416   7.786 -15.054 1.00 . A A .  52 GLN C    1 1 
       14 39424 1 1  52 GLN CA   C  11.795   8.247 -15.536 1.00 . A A .  52 GLN CA   1 1 
       14 39425 1 1  52 GLN CB   C  12.877   7.724 -14.585 1.00 . A A .  52 GLN CB   1 1 
       14 39426 1 1  52 GLN CD   C  15.325   7.758 -14.075 1.00 . A A .  52 GLN CD   1 1 
       14 39427 1 1  52 GLN CG   C  14.246   8.213 -15.059 1.00 . A A .  52 GLN CG   1 1 
       14 39428 1 1  52 GLN H    H  12.053  10.172 -16.465 1.00 . A A .  52 GLN H    1 1 
       14 39429 1 1  52 GLN HA   H  11.972   7.844 -16.522 1.00 . A A .  52 GLN HA   1 1 
       14 39430 1 1  52 GLN HB2  H  12.690   8.082 -13.584 1.00 . A A .  52 GLN HB2  1 1 
       14 39431 1 1  52 GLN HB3  H  12.865   6.645 -14.588 1.00 . A A .  52 GLN HB3  1 1 
       14 39432 1 1  52 GLN HE21 H  15.904   9.604 -13.634 1.00 . A A .  52 GLN HE21 1 1 
       14 39433 1 1  52 GLN HE22 H  16.745   8.369 -12.830 1.00 . A A .  52 GLN HE22 1 1 
       14 39434 1 1  52 GLN HG2  H  14.454   7.804 -16.038 1.00 . A A .  52 GLN HG2  1 1 
       14 39435 1 1  52 GLN HG3  H  14.243   9.291 -15.118 1.00 . A A .  52 GLN HG3  1 1 
       14 39436 1 1  52 GLN N    N  11.852   9.742 -15.608 1.00 . A A .  52 GLN N    1 1 
       14 39437 1 1  52 GLN NE2  N  16.051   8.651 -13.462 1.00 . A A .  52 GLN NE2  1 1 
       14 39438 1 1  52 GLN O    O   9.869   8.305 -14.102 1.00 . A A .  52 GLN O    1 1 
       14 39439 1 1  52 GLN OE1  O  15.509   6.575 -13.862 1.00 . A A .  52 GLN OE1  1 1 
       14 39440 1 1  53 ASP C    C   8.348   4.828 -15.732 1.00 . A A .  53 ASP C    1 1 
       14 39441 1 1  53 ASP CA   C   8.507   6.296 -15.307 1.00 . A A .  53 ASP CA   1 1 
       14 39442 1 1  53 ASP CB   C   7.422   7.141 -15.979 1.00 . A A .  53 ASP CB   1 1 
       14 39443 1 1  53 ASP CG   C   7.554   8.596 -15.525 1.00 . A A .  53 ASP CG   1 1 
       14 39444 1 1  53 ASP H    H  10.315   6.406 -16.479 1.00 . A A .  53 ASP H    1 1 
       14 39445 1 1  53 ASP HA   H   8.403   6.369 -14.234 1.00 . A A .  53 ASP HA   1 1 
       14 39446 1 1  53 ASP HB2  H   7.536   7.086 -17.052 1.00 . A A .  53 ASP HB2  1 1 
       14 39447 1 1  53 ASP HB3  H   6.449   6.765 -15.701 1.00 . A A .  53 ASP HB3  1 1 
       14 39448 1 1  53 ASP N    N   9.852   6.805 -15.714 1.00 . A A .  53 ASP N    1 1 
       14 39449 1 1  53 ASP O    O   7.505   4.116 -15.222 1.00 . A A .  53 ASP O    1 1 
       14 39450 1 1  53 ASP OD1  O   7.192   8.878 -14.394 1.00 . A A .  53 ASP OD1  1 1 
       14 39451 1 1  53 ASP OD2  O   8.014   9.403 -16.315 1.00 . A A .  53 ASP OD2  1 1 
       14 39452 1 1  54 ALA C    C   9.013   2.019 -15.887 1.00 . A A .  54 ALA C    1 1 
       14 39453 1 1  54 ALA CA   C   9.033   2.945 -17.106 1.00 . A A .  54 ALA CA   1 1 
       14 39454 1 1  54 ALA CB   C  10.226   2.588 -17.996 1.00 . A A .  54 ALA CB   1 1 
       14 39455 1 1  54 ALA H    H   9.821   4.953 -17.061 1.00 . A A .  54 ALA H    1 1 
       14 39456 1 1  54 ALA HA   H   8.121   2.806 -17.668 1.00 . A A .  54 ALA HA   1 1 
       14 39457 1 1  54 ALA HB1  H  11.141   2.696 -17.431 1.00 . A A .  54 ALA HB1  1 1 
       14 39458 1 1  54 ALA HB2  H  10.250   3.251 -18.848 1.00 . A A .  54 ALA HB2  1 1 
       14 39459 1 1  54 ALA HB3  H  10.131   1.568 -18.335 1.00 . A A .  54 ALA HB3  1 1 
       14 39460 1 1  54 ALA N    N   9.147   4.367 -16.659 1.00 . A A .  54 ALA N    1 1 
       14 39461 1 1  54 ALA O    O   8.281   1.049 -15.843 1.00 . A A .  54 ALA O    1 1 
       14 39462 1 1  55 SER C    C   8.434   1.535 -12.994 1.00 . A A .  55 SER C    1 1 
       14 39463 1 1  55 SER CA   C   9.808   1.482 -13.660 1.00 . A A .  55 SER CA   1 1 
       14 39464 1 1  55 SER CB   C  10.847   2.045 -12.689 1.00 . A A .  55 SER CB   1 1 
       14 39465 1 1  55 SER H    H  10.357   3.123 -14.937 1.00 . A A .  55 SER H    1 1 
       14 39466 1 1  55 SER HA   H  10.064   0.454 -13.887 1.00 . A A .  55 SER HA   1 1 
       14 39467 1 1  55 SER HB2  H  11.822   2.022 -13.146 1.00 . A A .  55 SER HB2  1 1 
       14 39468 1 1  55 SER HB3  H  10.591   3.068 -12.443 1.00 . A A .  55 SER HB3  1 1 
       14 39469 1 1  55 SER HG   H  11.460   1.665 -10.881 1.00 . A A .  55 SER HG   1 1 
       14 39470 1 1  55 SER N    N   9.793   2.323 -14.890 1.00 . A A .  55 SER N    1 1 
       14 39471 1 1  55 SER O    O   7.941   0.549 -12.481 1.00 . A A .  55 SER O    1 1 
       14 39472 1 1  55 SER OG   O  10.863   1.252 -11.509 1.00 . A A .  55 SER OG   1 1 
       14 39473 1 1  56 THR C    C   5.376   2.309 -13.209 1.00 . A A .  56 THR C    1 1 
       14 39474 1 1  56 THR CA   C   6.499   2.822 -12.305 1.00 . A A .  56 THR CA   1 1 
       14 39475 1 1  56 THR CB   C   6.239   4.295 -11.991 1.00 . A A .  56 THR CB   1 1 
       14 39476 1 1  56 THR CG2  C   7.112   4.748 -10.825 1.00 . A A .  56 THR CG2  1 1 
       14 39477 1 1  56 THR H    H   8.254   3.477 -13.368 1.00 . A A .  56 THR H    1 1 
       14 39478 1 1  56 THR HA   H   6.515   2.252 -11.389 1.00 . A A .  56 THR HA   1 1 
       14 39479 1 1  56 THR HB   H   5.200   4.430 -11.726 1.00 . A A .  56 THR HB   1 1 
       14 39480 1 1  56 THR HG1  H   6.697   5.981 -12.849 1.00 . A A .  56 THR HG1  1 1 
       14 39481 1 1  56 THR HG21 H   8.133   4.446 -11.006 1.00 . A A .  56 THR HG21 1 1 
       14 39482 1 1  56 THR HG22 H   6.759   4.292  -9.915 1.00 . A A .  56 THR HG22 1 1 
       14 39483 1 1  56 THR HG23 H   7.066   5.822 -10.734 1.00 . A A .  56 THR HG23 1 1 
       14 39484 1 1  56 THR N    N   7.825   2.690 -12.971 1.00 . A A .  56 THR N    1 1 
       14 39485 1 1  56 THR O    O   4.310   1.966 -12.738 1.00 . A A .  56 THR O    1 1 
       14 39486 1 1  56 THR OG1  O   6.538   5.080 -13.138 1.00 . A A .  56 THR OG1  1 1 
       14 39487 1 1  57 LYS C    C   4.241   0.306 -15.148 1.00 . A A .  57 LYS C    1 1 
       14 39488 1 1  57 LYS CA   C   4.476   1.800 -15.380 1.00 . A A .  57 LYS CA   1 1 
       14 39489 1 1  57 LYS CB   C   4.827   2.047 -16.849 1.00 . A A .  57 LYS CB   1 1 
       14 39490 1 1  57 LYS CD   C   5.085   3.772 -18.633 1.00 . A A .  57 LYS CD   1 1 
       14 39491 1 1  57 LYS CE   C   4.760   5.218 -19.014 1.00 . A A .  57 LYS CE   1 1 
       14 39492 1 1  57 LYS CG   C   4.779   3.547 -17.151 1.00 . A A .  57 LYS CG   1 1 
       14 39493 1 1  57 LYS H    H   6.432   2.567 -14.878 1.00 . A A .  57 LYS H    1 1 
       14 39494 1 1  57 LYS HA   H   3.585   2.349 -15.113 1.00 . A A .  57 LYS HA   1 1 
       14 39495 1 1  57 LYS HB2  H   5.821   1.672 -17.047 1.00 . A A .  57 LYS HB2  1 1 
       14 39496 1 1  57 LYS HB3  H   4.115   1.535 -17.478 1.00 . A A .  57 LYS HB3  1 1 
       14 39497 1 1  57 LYS HD2  H   6.132   3.578 -18.818 1.00 . A A .  57 LYS HD2  1 1 
       14 39498 1 1  57 LYS HD3  H   4.484   3.102 -19.230 1.00 . A A .  57 LYS HD3  1 1 
       14 39499 1 1  57 LYS HE2  H   4.976   5.371 -20.061 1.00 . A A .  57 LYS HE2  1 1 
       14 39500 1 1  57 LYS HE3  H   3.714   5.413 -18.829 1.00 . A A .  57 LYS HE3  1 1 
       14 39501 1 1  57 LYS HG2  H   3.795   3.929 -16.922 1.00 . A A .  57 LYS HG2  1 1 
       14 39502 1 1  57 LYS HG3  H   5.515   4.060 -16.551 1.00 . A A .  57 LYS HG3  1 1 
       14 39503 1 1  57 LYS HZ1  H   4.971   6.769 -17.641 1.00 . A A .  57 LYS HZ1  1 1 
       14 39504 1 1  57 LYS HZ2  H   6.190   6.719 -18.823 1.00 . A A .  57 LYS HZ2  1 1 
       14 39505 1 1  57 LYS HZ3  H   6.191   5.595 -17.549 1.00 . A A .  57 LYS HZ3  1 1 
       14 39506 1 1  57 LYS N    N   5.578   2.272 -14.497 1.00 . A A .  57 LYS N    1 1 
       14 39507 1 1  57 LYS NZ   N   5.591   6.145 -18.195 1.00 . A A .  57 LYS NZ   1 1 
       14 39508 1 1  57 LYS O    O   3.117  -0.159 -15.130 1.00 . A A .  57 LYS O    1 1 
       14 39509 1 1  58 LYS C    C   4.559  -2.147 -13.325 1.00 . A A .  58 LYS C    1 1 
       14 39510 1 1  58 LYS CA   C   5.087  -1.921 -14.752 1.00 . A A .  58 LYS CA   1 1 
       14 39511 1 1  58 LYS CB   C   6.422  -2.660 -14.976 1.00 . A A .  58 LYS CB   1 1 
       14 39512 1 1  58 LYS CD   C   5.314  -4.888 -14.729 1.00 . A A .  58 LYS CD   1 1 
       14 39513 1 1  58 LYS CE   C   5.290  -6.319 -15.264 1.00 . A A .  58 LYS CE   1 1 
       14 39514 1 1  58 LYS CG   C   6.175  -4.017 -15.644 1.00 . A A .  58 LYS CG   1 1 
       14 39515 1 1  58 LYS H    H   6.190  -0.083 -14.992 1.00 . A A .  58 LYS H    1 1 
       14 39516 1 1  58 LYS HA   H   4.340  -2.265 -15.454 1.00 . A A .  58 LYS HA   1 1 
       14 39517 1 1  58 LYS HB2  H   7.053  -2.060 -15.616 1.00 . A A .  58 LYS HB2  1 1 
       14 39518 1 1  58 LYS HB3  H   6.921  -2.813 -14.030 1.00 . A A .  58 LYS HB3  1 1 
       14 39519 1 1  58 LYS HD2  H   5.730  -4.882 -13.731 1.00 . A A .  58 LYS HD2  1 1 
       14 39520 1 1  58 LYS HD3  H   4.308  -4.498 -14.702 1.00 . A A .  58 LYS HD3  1 1 
       14 39521 1 1  58 LYS HE2  H   6.262  -6.769 -15.132 1.00 . A A .  58 LYS HE2  1 1 
       14 39522 1 1  58 LYS HE3  H   4.550  -6.891 -14.725 1.00 . A A .  58 LYS HE3  1 1 
       14 39523 1 1  58 LYS HG2  H   5.665  -3.867 -16.585 1.00 . A A .  58 LYS HG2  1 1 
       14 39524 1 1  58 LYS HG3  H   7.120  -4.508 -15.821 1.00 . A A .  58 LYS HG3  1 1 
       14 39525 1 1  58 LYS HZ1  H   4.452  -7.182 -16.964 1.00 . A A .  58 LYS HZ1  1 1 
       14 39526 1 1  58 LYS HZ2  H   5.814  -6.216 -17.277 1.00 . A A .  58 LYS HZ2  1 1 
       14 39527 1 1  58 LYS HZ3  H   4.321  -5.492 -16.911 1.00 . A A .  58 LYS HZ3  1 1 
       14 39528 1 1  58 LYS N    N   5.284  -0.460 -14.973 1.00 . A A .  58 LYS N    1 1 
       14 39529 1 1  58 LYS NZ   N   4.943  -6.301 -16.714 1.00 . A A .  58 LYS NZ   1 1 
       14 39530 1 1  58 LYS O    O   3.612  -2.883 -13.126 1.00 . A A .  58 LYS O    1 1 
       14 39531 1 1  59 LEU C    C   3.182  -1.319 -10.878 1.00 . A A .  59 LEU C    1 1 
       14 39532 1 1  59 LEU CA   C   4.648  -1.759 -10.940 1.00 . A A .  59 LEU CA   1 1 
       14 39533 1 1  59 LEU CB   C   5.486  -0.952  -9.927 1.00 . A A .  59 LEU CB   1 1 
       14 39534 1 1  59 LEU CD1  C   6.414  -2.867  -8.549 1.00 . A A .  59 LEU CD1  1 1 
       14 39535 1 1  59 LEU CD2  C   7.461  -2.284 -10.759 1.00 . A A .  59 LEU CD2  1 1 
       14 39536 1 1  59 LEU CG   C   6.757  -1.721  -9.516 1.00 . A A .  59 LEU CG   1 1 
       14 39537 1 1  59 LEU H    H   5.917  -0.946 -12.491 1.00 . A A .  59 LEU H    1 1 
       14 39538 1 1  59 LEU HA   H   4.701  -2.812 -10.721 1.00 . A A .  59 LEU HA   1 1 
       14 39539 1 1  59 LEU HB2  H   5.773  -0.014 -10.377 1.00 . A A .  59 LEU HB2  1 1 
       14 39540 1 1  59 LEU HB3  H   4.892  -0.751  -9.047 1.00 . A A .  59 LEU HB3  1 1 
       14 39541 1 1  59 LEU HD11 H   7.303  -3.150  -8.006 1.00 . A A .  59 LEU HD11 1 1 
       14 39542 1 1  59 LEU HD12 H   6.049  -3.719  -9.102 1.00 . A A .  59 LEU HD12 1 1 
       14 39543 1 1  59 LEU HD13 H   5.659  -2.542  -7.849 1.00 . A A .  59 LEU HD13 1 1 
       14 39544 1 1  59 LEU HD21 H   8.490  -2.497 -10.516 1.00 . A A .  59 LEU HD21 1 1 
       14 39545 1 1  59 LEU HD22 H   7.426  -1.558 -11.556 1.00 . A A .  59 LEU HD22 1 1 
       14 39546 1 1  59 LEU HD23 H   6.970  -3.192 -11.076 1.00 . A A .  59 LEU HD23 1 1 
       14 39547 1 1  59 LEU HG   H   7.427  -1.036  -9.015 1.00 . A A .  59 LEU HG   1 1 
       14 39548 1 1  59 LEU N    N   5.152  -1.538 -12.329 1.00 . A A .  59 LEU N    1 1 
       14 39549 1 1  59 LEU O    O   2.419  -1.754 -10.036 1.00 . A A .  59 LEU O    1 1 
       14 39550 1 1  60 SER C    C   0.508  -1.211 -12.356 1.00 . A A .  60 SER C    1 1 
       14 39551 1 1  60 SER CA   C   1.357  -0.050 -11.833 1.00 . A A .  60 SER CA   1 1 
       14 39552 1 1  60 SER CB   C   1.217   1.146 -12.776 1.00 . A A .  60 SER CB   1 1 
       14 39553 1 1  60 SER H    H   3.406  -0.181 -12.488 1.00 . A A .  60 SER H    1 1 
       14 39554 1 1  60 SER HA   H   1.036   0.238 -10.842 1.00 . A A .  60 SER HA   1 1 
       14 39555 1 1  60 SER HB2  H   1.867   1.941 -12.450 1.00 . A A .  60 SER HB2  1 1 
       14 39556 1 1  60 SER HB3  H   1.492   0.847 -13.777 1.00 . A A .  60 SER HB3  1 1 
       14 39557 1 1  60 SER HG   H  -0.503   1.397 -11.899 1.00 . A A .  60 SER HG   1 1 
       14 39558 1 1  60 SER N    N   2.778  -0.489 -11.798 1.00 . A A .  60 SER N    1 1 
       14 39559 1 1  60 SER O    O  -0.626  -1.388 -11.957 1.00 . A A .  60 SER O    1 1 
       14 39560 1 1  60 SER OG   O  -0.129   1.605 -12.758 1.00 . A A .  60 SER OG   1 1 
       14 39561 1 1  61 GLU C    C   0.049  -4.201 -12.686 1.00 . A A .  61 GLU C    1 1 
       14 39562 1 1  61 GLU CA   C   0.242  -3.151 -13.784 1.00 . A A .  61 GLU CA   1 1 
       14 39563 1 1  61 GLU CB   C   0.944  -3.779 -14.991 1.00 . A A .  61 GLU CB   1 1 
       14 39564 1 1  61 GLU CD   C  -0.348  -2.641 -16.808 1.00 . A A .  61 GLU CD   1 1 
       14 39565 1 1  61 GLU CG   C   1.020  -2.761 -16.132 1.00 . A A .  61 GLU CG   1 1 
       14 39566 1 1  61 GLU H    H   1.959  -1.852 -13.564 1.00 . A A .  61 GLU H    1 1 
       14 39567 1 1  61 GLU HA   H  -0.732  -2.788 -14.065 1.00 . A A .  61 GLU HA   1 1 
       14 39568 1 1  61 GLU HB2  H   1.942  -4.078 -14.708 1.00 . A A .  61 GLU HB2  1 1 
       14 39569 1 1  61 GLU HB3  H   0.388  -4.645 -15.318 1.00 . A A .  61 GLU HB3  1 1 
       14 39570 1 1  61 GLU HG2  H   1.313  -1.799 -15.737 1.00 . A A .  61 GLU HG2  1 1 
       14 39571 1 1  61 GLU HG3  H   1.750  -3.091 -16.856 1.00 . A A .  61 GLU HG3  1 1 
       14 39572 1 1  61 GLU N    N   1.042  -2.008 -13.249 1.00 . A A .  61 GLU N    1 1 
       14 39573 1 1  61 GLU O    O  -0.962  -4.872 -12.635 1.00 . A A .  61 GLU O    1 1 
       14 39574 1 1  61 GLU OE1  O  -0.863  -3.657 -17.242 1.00 . A A .  61 GLU OE1  1 1 
       14 39575 1 1  61 GLU OE2  O  -0.856  -1.534 -16.878 1.00 . A A .  61 GLU OE2  1 1 
       14 39576 1 1  62 CYS C    C  -0.414  -4.893  -9.863 1.00 . A A .  62 CYS C    1 1 
       14 39577 1 1  62 CYS CA   C   0.811  -5.307 -10.677 1.00 . A A .  62 CYS CA   1 1 
       14 39578 1 1  62 CYS CB   C   2.051  -5.282  -9.780 1.00 . A A .  62 CYS CB   1 1 
       14 39579 1 1  62 CYS H    H   1.776  -3.755 -11.822 1.00 . A A .  62 CYS H    1 1 
       14 39580 1 1  62 CYS HA   H   0.658  -6.308 -11.052 1.00 . A A .  62 CYS HA   1 1 
       14 39581 1 1  62 CYS HB2  H   2.925  -5.524 -10.368 1.00 . A A .  62 CYS HB2  1 1 
       14 39582 1 1  62 CYS HB3  H   2.167  -4.298  -9.351 1.00 . A A .  62 CYS HB3  1 1 
       14 39583 1 1  62 CYS HG   H   2.404  -6.222  -7.715 1.00 . A A .  62 CYS HG   1 1 
       14 39584 1 1  62 CYS N    N   0.981  -4.327 -11.787 1.00 . A A .  62 CYS N    1 1 
       14 39585 1 1  62 CYS O    O  -1.293  -5.688  -9.593 1.00 . A A .  62 CYS O    1 1 
       14 39586 1 1  62 CYS SG   S   1.861  -6.501  -8.455 1.00 . A A .  62 CYS SG   1 1 
       14 39587 1 1  63 LEU C    C  -2.920  -3.167  -9.648 1.00 . A A .  63 LEU C    1 1 
       14 39588 1 1  63 LEU CA   C  -1.678  -3.150  -8.749 1.00 . A A .  63 LEU CA   1 1 
       14 39589 1 1  63 LEU CB   C  -1.400  -1.715  -8.296 1.00 . A A .  63 LEU CB   1 1 
       14 39590 1 1  63 LEU CD1  C   0.234  -0.228  -7.121 1.00 . A A .  63 LEU CD1  1 1 
       14 39591 1 1  63 LEU CD2  C  -0.236  -2.514  -6.212 1.00 . A A .  63 LEU CD2  1 1 
       14 39592 1 1  63 LEU CG   C  -0.090  -1.677  -7.496 1.00 . A A .  63 LEU CG   1 1 
       14 39593 1 1  63 LEU H    H   0.213  -3.015  -9.756 1.00 . A A .  63 LEU H    1 1 
       14 39594 1 1  63 LEU HA   H  -1.889  -3.751  -7.877 1.00 . A A .  63 LEU HA   1 1 
       14 39595 1 1  63 LEU HB2  H  -1.314  -1.075  -9.163 1.00 . A A .  63 LEU HB2  1 1 
       14 39596 1 1  63 LEU HB3  H  -2.212  -1.370  -7.673 1.00 . A A .  63 LEU HB3  1 1 
       14 39597 1 1  63 LEU HD11 H   0.377   0.352  -8.020 1.00 . A A .  63 LEU HD11 1 1 
       14 39598 1 1  63 LEU HD12 H   1.138  -0.204  -6.530 1.00 . A A .  63 LEU HD12 1 1 
       14 39599 1 1  63 LEU HD13 H  -0.582   0.188  -6.549 1.00 . A A .  63 LEU HD13 1 1 
       14 39600 1 1  63 LEU HD21 H  -0.089  -3.559  -6.445 1.00 . A A .  63 LEU HD21 1 1 
       14 39601 1 1  63 LEU HD22 H  -1.221  -2.374  -5.793 1.00 . A A .  63 LEU HD22 1 1 
       14 39602 1 1  63 LEU HD23 H   0.507  -2.204  -5.490 1.00 . A A .  63 LEU HD23 1 1 
       14 39603 1 1  63 LEU HG   H   0.710  -2.079  -8.101 1.00 . A A .  63 LEU HG   1 1 
       14 39604 1 1  63 LEU N    N  -0.496  -3.647  -9.506 1.00 . A A .  63 LEU N    1 1 
       14 39605 1 1  63 LEU O    O  -4.036  -3.119  -9.168 1.00 . A A .  63 LEU O    1 1 
       14 39606 1 1  64 LYS C    C  -4.472  -4.652 -12.019 1.00 . A A .  64 LYS C    1 1 
       14 39607 1 1  64 LYS CA   C  -3.948  -3.223 -11.845 1.00 . A A .  64 LYS CA   1 1 
       14 39608 1 1  64 LYS CB   C  -3.563  -2.655 -13.213 1.00 . A A .  64 LYS CB   1 1 
       14 39609 1 1  64 LYS CD   C  -5.589  -1.175 -13.527 1.00 . A A .  64 LYS CD   1 1 
       14 39610 1 1  64 LYS CE   C  -6.494  -0.621 -14.627 1.00 . A A .  64 LYS CE   1 1 
       14 39611 1 1  64 LYS CG   C  -4.821  -2.400 -14.055 1.00 . A A .  64 LYS CG   1 1 
       14 39612 1 1  64 LYS H    H  -1.847  -3.245 -11.319 1.00 . A A .  64 LYS H    1 1 
       14 39613 1 1  64 LYS HA   H  -4.710  -2.608 -11.395 1.00 . A A .  64 LYS HA   1 1 
       14 39614 1 1  64 LYS HB2  H  -3.016  -1.734 -13.082 1.00 . A A .  64 LYS HB2  1 1 
       14 39615 1 1  64 LYS HB3  H  -2.939  -3.371 -13.726 1.00 . A A .  64 LYS HB3  1 1 
       14 39616 1 1  64 LYS HD2  H  -6.199  -1.466 -12.685 1.00 . A A .  64 LYS HD2  1 1 
       14 39617 1 1  64 LYS HD3  H  -4.894  -0.409 -13.220 1.00 . A A .  64 LYS HD3  1 1 
       14 39618 1 1  64 LYS HE2  H  -7.091   0.185 -14.228 1.00 . A A .  64 LYS HE2  1 1 
       14 39619 1 1  64 LYS HE3  H  -5.886  -0.253 -15.440 1.00 . A A .  64 LYS HE3  1 1 
       14 39620 1 1  64 LYS HG2  H  -4.528  -2.229 -15.081 1.00 . A A .  64 LYS HG2  1 1 
       14 39621 1 1  64 LYS HG3  H  -5.461  -3.268 -14.009 1.00 . A A .  64 LYS HG3  1 1 
       14 39622 1 1  64 LYS HZ1  H  -8.379  -1.404 -15.041 1.00 . A A .  64 LYS HZ1  1 1 
       14 39623 1 1  64 LYS HZ2  H  -7.236  -2.566 -14.561 1.00 . A A .  64 LYS HZ2  1 1 
       14 39624 1 1  64 LYS HZ3  H  -7.173  -1.901 -16.124 1.00 . A A .  64 LYS HZ3  1 1 
       14 39625 1 1  64 LYS N    N  -2.751  -3.221 -10.945 1.00 . A A .  64 LYS N    1 1 
       14 39626 1 1  64 LYS NZ   N  -7.388  -1.705 -15.126 1.00 . A A .  64 LYS NZ   1 1 
       14 39627 1 1  64 LYS O    O  -5.651  -4.913 -11.884 1.00 . A A .  64 LYS O    1 1 
       14 39628 1 1  65 ARG C    C  -4.649  -7.522 -11.214 1.00 . A A .  65 ARG C    1 1 
       14 39629 1 1  65 ARG CA   C  -4.049  -6.989 -12.515 1.00 . A A .  65 ARG CA   1 1 
       14 39630 1 1  65 ARG CB   C  -2.844  -7.850 -12.900 1.00 . A A .  65 ARG CB   1 1 
       14 39631 1 1  65 ARG CD   C  -3.461  -7.963 -15.361 1.00 . A A .  65 ARG CD   1 1 
       14 39632 1 1  65 ARG CG   C  -2.401  -7.506 -14.330 1.00 . A A .  65 ARG CG   1 1 
       14 39633 1 1  65 ARG CZ   C  -1.746  -8.064 -17.106 1.00 . A A .  65 ARG CZ   1 1 
       14 39634 1 1  65 ARG H    H  -2.659  -5.347 -12.432 1.00 . A A .  65 ARG H    1 1 
       14 39635 1 1  65 ARG HA   H  -4.787  -7.039 -13.301 1.00 . A A .  65 ARG HA   1 1 
       14 39636 1 1  65 ARG HB2  H  -2.032  -7.656 -12.214 1.00 . A A .  65 ARG HB2  1 1 
       14 39637 1 1  65 ARG HB3  H  -3.115  -8.894 -12.848 1.00 . A A .  65 ARG HB3  1 1 
       14 39638 1 1  65 ARG HD2  H  -4.123  -8.689 -14.918 1.00 . A A .  65 ARG HD2  1 1 
       14 39639 1 1  65 ARG HD3  H  -4.046  -7.108 -15.686 1.00 . A A .  65 ARG HD3  1 1 
       14 39640 1 1  65 ARG HE   H  -3.108  -9.481 -16.849 1.00 . A A .  65 ARG HE   1 1 
       14 39641 1 1  65 ARG HG2  H  -2.260  -6.437 -14.401 1.00 . A A .  65 ARG HG2  1 1 
       14 39642 1 1  65 ARG HG3  H  -1.464  -8.003 -14.536 1.00 . A A .  65 ARG HG3  1 1 
       14 39643 1 1  65 ARG HH11 H  -1.836  -6.370 -16.047 1.00 . A A .  65 ARG HH11 1 1 
       14 39644 1 1  65 ARG HH12 H  -0.549  -6.463 -17.197 1.00 . A A .  65 ARG HH12 1 1 
       14 39645 1 1  65 ARG HH21 H  -1.445  -9.600 -18.354 1.00 . A A .  65 ARG HH21 1 1 
       14 39646 1 1  65 ARG HH22 H  -0.329  -8.283 -18.504 1.00 . A A .  65 ARG HH22 1 1 
       14 39647 1 1  65 ARG N    N  -3.605  -5.579 -12.325 1.00 . A A .  65 ARG N    1 1 
       14 39648 1 1  65 ARG NE   N  -2.786  -8.612 -16.531 1.00 . A A .  65 ARG NE   1 1 
       14 39649 1 1  65 ARG NH1  N  -1.347  -6.873 -16.755 1.00 . A A .  65 ARG NH1  1 1 
       14 39650 1 1  65 ARG NH2  N  -1.125  -8.698 -18.063 1.00 . A A .  65 ARG NH2  1 1 
       14 39651 1 1  65 ARG O    O  -5.594  -8.287 -11.222 1.00 . A A .  65 ARG O    1 1 
       14 39652 1 1  66 ILE C    C  -5.846  -6.740  -8.399 1.00 . A A .  66 ILE C    1 1 
       14 39653 1 1  66 ILE CA   C  -4.652  -7.613  -8.791 1.00 . A A .  66 ILE CA   1 1 
       14 39654 1 1  66 ILE CB   C  -3.557  -7.519  -7.721 1.00 . A A .  66 ILE CB   1 1 
       14 39655 1 1  66 ILE CD1  C  -1.281  -8.338  -7.104 1.00 . A A .  66 ILE CD1  1 1 
       14 39656 1 1  66 ILE CG1  C  -2.520  -8.620  -7.955 1.00 . A A .  66 ILE CG1  1 1 
       14 39657 1 1  66 ILE CG2  C  -4.163  -7.682  -6.322 1.00 . A A .  66 ILE CG2  1 1 
       14 39658 1 1  66 ILE H    H  -3.350  -6.507 -10.105 1.00 . A A .  66 ILE H    1 1 
       14 39659 1 1  66 ILE HA   H  -4.969  -8.641  -8.904 1.00 . A A .  66 ILE HA   1 1 
       14 39660 1 1  66 ILE HB   H  -3.076  -6.554  -7.790 1.00 . A A .  66 ILE HB   1 1 
       14 39661 1 1  66 ILE HD11 H  -0.518  -9.070  -7.323 1.00 . A A .  66 ILE HD11 1 1 
       14 39662 1 1  66 ILE HD12 H  -1.543  -8.393  -6.058 1.00 . A A .  66 ILE HD12 1 1 
       14 39663 1 1  66 ILE HD13 H  -0.906  -7.350  -7.330 1.00 . A A .  66 ILE HD13 1 1 
       14 39664 1 1  66 ILE HG12 H  -2.940  -9.576  -7.677 1.00 . A A .  66 ILE HG12 1 1 
       14 39665 1 1  66 ILE HG13 H  -2.242  -8.638  -8.999 1.00 . A A .  66 ILE HG13 1 1 
       14 39666 1 1  66 ILE HG21 H  -4.700  -6.785  -6.054 1.00 . A A .  66 ILE HG21 1 1 
       14 39667 1 1  66 ILE HG22 H  -3.374  -7.856  -5.606 1.00 . A A .  66 ILE HG22 1 1 
       14 39668 1 1  66 ILE HG23 H  -4.840  -8.520  -6.323 1.00 . A A .  66 ILE HG23 1 1 
       14 39669 1 1  66 ILE N    N  -4.110  -7.126 -10.092 1.00 . A A .  66 ILE N    1 1 
       14 39670 1 1  66 ILE O    O  -6.813  -7.209  -7.840 1.00 . A A .  66 ILE O    1 1 
       14 39671 1 1  67 GLY C    C  -8.171  -5.018  -9.129 1.00 . A A .  67 GLY C    1 1 
       14 39672 1 1  67 GLY CA   C  -6.918  -4.564  -8.384 1.00 . A A .  67 GLY CA   1 1 
       14 39673 1 1  67 GLY H    H  -5.003  -5.132  -9.188 1.00 . A A .  67 GLY H    1 1 
       14 39674 1 1  67 GLY HA2  H  -7.110  -4.560  -7.318 1.00 . A A .  67 GLY HA2  1 1 
       14 39675 1 1  67 GLY HA3  H  -6.663  -3.559  -8.682 1.00 . A A .  67 GLY HA3  1 1 
       14 39676 1 1  67 GLY N    N  -5.787  -5.477  -8.713 1.00 . A A .  67 GLY N    1 1 
       14 39677 1 1  67 GLY O    O  -9.251  -5.059  -8.574 1.00 . A A .  67 GLY O    1 1 
       14 39678 1 1  68 ASP C    C  -9.728  -7.141 -10.627 1.00 . A A .  68 ASP C    1 1 
       14 39679 1 1  68 ASP CA   C  -9.235  -5.794 -11.157 1.00 . A A .  68 ASP CA   1 1 
       14 39680 1 1  68 ASP CB   C  -8.855  -5.932 -12.632 1.00 . A A .  68 ASP CB   1 1 
       14 39681 1 1  68 ASP CG   C -10.107  -6.237 -13.455 1.00 . A A .  68 ASP CG   1 1 
       14 39682 1 1  68 ASP H    H  -7.169  -5.312 -10.821 1.00 . A A .  68 ASP H    1 1 
       14 39683 1 1  68 ASP HA   H -10.020  -5.059 -11.056 1.00 . A A .  68 ASP HA   1 1 
       14 39684 1 1  68 ASP HB2  H  -8.411  -5.009 -12.977 1.00 . A A .  68 ASP HB2  1 1 
       14 39685 1 1  68 ASP HB3  H  -8.145  -6.738 -12.747 1.00 . A A .  68 ASP HB3  1 1 
       14 39686 1 1  68 ASP N    N  -8.044  -5.353 -10.382 1.00 . A A .  68 ASP N    1 1 
       14 39687 1 1  68 ASP O    O -10.915  -7.393 -10.557 1.00 . A A .  68 ASP O    1 1 
       14 39688 1 1  68 ASP OD1  O -11.138  -6.491 -12.854 1.00 . A A .  68 ASP OD1  1 1 
       14 39689 1 1  68 ASP OD2  O -10.013  -6.212 -14.671 1.00 . A A .  68 ASP OD2  1 1 
       14 39690 1 1  69 GLU C    C  -9.821  -9.181  -8.320 1.00 . A A .  69 GLU C    1 1 
       14 39691 1 1  69 GLU CA   C  -9.263  -9.342  -9.737 1.00 . A A .  69 GLU CA   1 1 
       14 39692 1 1  69 GLU CB   C  -8.064 -10.297  -9.717 1.00 . A A .  69 GLU CB   1 1 
       14 39693 1 1  69 GLU CD   C  -9.038 -12.260 -10.938 1.00 . A A .  69 GLU CD   1 1 
       14 39694 1 1  69 GLU CG   C  -8.551 -11.745  -9.580 1.00 . A A .  69 GLU CG   1 1 
       14 39695 1 1  69 GLU H    H  -7.877  -7.796 -10.320 1.00 . A A .  69 GLU H    1 1 
       14 39696 1 1  69 GLU HA   H -10.035  -9.739 -10.379 1.00 . A A .  69 GLU HA   1 1 
       14 39697 1 1  69 GLU HB2  H  -7.504 -10.188 -10.635 1.00 . A A .  69 GLU HB2  1 1 
       14 39698 1 1  69 GLU HB3  H  -7.427 -10.055  -8.880 1.00 . A A .  69 GLU HB3  1 1 
       14 39699 1 1  69 GLU HG2  H  -7.737 -12.364  -9.233 1.00 . A A .  69 GLU HG2  1 1 
       14 39700 1 1  69 GLU HG3  H  -9.363 -11.790  -8.869 1.00 . A A .  69 GLU HG3  1 1 
       14 39701 1 1  69 GLU N    N  -8.832  -8.013 -10.255 1.00 . A A .  69 GLU N    1 1 
       14 39702 1 1  69 GLU O    O -10.801  -9.801  -7.958 1.00 . A A .  69 GLU O    1 1 
       14 39703 1 1  69 GLU OE1  O  -9.261 -11.442 -11.815 1.00 . A A .  69 GLU OE1  1 1 
       14 39704 1 1  69 GLU OE2  O  -9.176 -13.464 -11.078 1.00 . A A .  69 GLU OE2  1 1 
       14 39705 1 1  70 LEU C    C -11.011  -7.378  -6.136 1.00 . A A .  70 LEU C    1 1 
       14 39706 1 1  70 LEU CA   C  -9.705  -8.177  -6.122 1.00 . A A .  70 LEU CA   1 1 
       14 39707 1 1  70 LEU CB   C  -8.647  -7.416  -5.284 1.00 . A A .  70 LEU CB   1 1 
       14 39708 1 1  70 LEU CD1  C  -8.390  -8.974  -3.302 1.00 . A A .  70 LEU CD1  1 1 
       14 39709 1 1  70 LEU CD2  C  -7.254  -9.533  -5.477 1.00 . A A .  70 LEU CD2  1 1 
       14 39710 1 1  70 LEU CG   C  -7.699  -8.389  -4.545 1.00 . A A .  70 LEU CG   1 1 
       14 39711 1 1  70 LEU H    H  -8.414  -7.874  -7.821 1.00 . A A .  70 LEU H    1 1 
       14 39712 1 1  70 LEU HA   H  -9.894  -9.137  -5.675 1.00 . A A .  70 LEU HA   1 1 
       14 39713 1 1  70 LEU HB2  H  -8.064  -6.791  -5.939 1.00 . A A .  70 LEU HB2  1 1 
       14 39714 1 1  70 LEU HB3  H  -9.141  -6.787  -4.555 1.00 . A A .  70 LEU HB3  1 1 
       14 39715 1 1  70 LEU HD11 H  -8.886  -8.186  -2.754 1.00 . A A .  70 LEU HD11 1 1 
       14 39716 1 1  70 LEU HD12 H  -7.650  -9.436  -2.667 1.00 . A A .  70 LEU HD12 1 1 
       14 39717 1 1  70 LEU HD13 H  -9.114  -9.715  -3.602 1.00 . A A .  70 LEU HD13 1 1 
       14 39718 1 1  70 LEU HD21 H  -6.295  -9.904  -5.149 1.00 . A A .  70 LEU HD21 1 1 
       14 39719 1 1  70 LEU HD22 H  -7.166  -9.166  -6.489 1.00 . A A .  70 LEU HD22 1 1 
       14 39720 1 1  70 LEU HD23 H  -7.974 -10.338  -5.448 1.00 . A A .  70 LEU HD23 1 1 
       14 39721 1 1  70 LEU HG   H  -6.824  -7.839  -4.225 1.00 . A A .  70 LEU HG   1 1 
       14 39722 1 1  70 LEU N    N  -9.206  -8.363  -7.514 1.00 . A A .  70 LEU N    1 1 
       14 39723 1 1  70 LEU O    O -11.937  -7.682  -5.411 1.00 . A A .  70 LEU O    1 1 
       14 39724 1 1  71 ASP C    C -13.515  -6.406  -7.417 1.00 . A A .  71 ASP C    1 1 
       14 39725 1 1  71 ASP CA   C -12.342  -5.542  -6.946 1.00 . A A .  71 ASP CA   1 1 
       14 39726 1 1  71 ASP CB   C -12.182  -4.323  -7.858 1.00 . A A .  71 ASP CB   1 1 
       14 39727 1 1  71 ASP CG   C -11.072  -3.417  -7.321 1.00 . A A .  71 ASP CG   1 1 
       14 39728 1 1  71 ASP H    H -10.333  -6.097  -7.500 1.00 . A A .  71 ASP H    1 1 
       14 39729 1 1  71 ASP HA   H -12.538  -5.229  -5.933 1.00 . A A .  71 ASP HA   1 1 
       14 39730 1 1  71 ASP HB2  H -11.926  -4.652  -8.855 1.00 . A A .  71 ASP HB2  1 1 
       14 39731 1 1  71 ASP HB3  H -13.110  -3.772  -7.888 1.00 . A A .  71 ASP HB3  1 1 
       14 39732 1 1  71 ASP N    N -11.092  -6.349  -6.934 1.00 . A A .  71 ASP N    1 1 
       14 39733 1 1  71 ASP O    O -14.655  -6.005  -7.295 1.00 . A A .  71 ASP O    1 1 
       14 39734 1 1  71 ASP OD1  O -11.021  -3.225  -6.118 1.00 . A A .  71 ASP OD1  1 1 
       14 39735 1 1  71 ASP OD2  O -10.294  -2.928  -8.124 1.00 . A A .  71 ASP OD2  1 1 
       14 39736 1 1  72 SER C    C -14.582  -9.556  -7.280 1.00 . A A .  72 SER C    1 1 
       14 39737 1 1  72 SER CA   C -14.395  -8.488  -8.354 1.00 . A A .  72 SER CA   1 1 
       14 39738 1 1  72 SER CB   C -14.110  -9.122  -9.715 1.00 . A A .  72 SER CB   1 1 
       14 39739 1 1  72 SER H    H -12.346  -7.919  -7.983 1.00 . A A .  72 SER H    1 1 
       14 39740 1 1  72 SER HA   H -15.304  -7.902  -8.379 1.00 . A A .  72 SER HA   1 1 
       14 39741 1 1  72 SER HB2  H -13.245  -9.760  -9.644 1.00 . A A .  72 SER HB2  1 1 
       14 39742 1 1  72 SER HB3  H -14.964  -9.710 -10.023 1.00 . A A .  72 SER HB3  1 1 
       14 39743 1 1  72 SER HG   H -14.594  -7.481 -10.641 1.00 . A A .  72 SER HG   1 1 
       14 39744 1 1  72 SER N    N -13.264  -7.600  -7.919 1.00 . A A .  72 SER N    1 1 
       14 39745 1 1  72 SER O    O -14.342 -10.732  -7.472 1.00 . A A .  72 SER O    1 1 
       14 39746 1 1  72 SER OG   O -13.857  -8.096 -10.666 1.00 . A A .  72 SER OG   1 1 
       14 39747 1 1  73 ASN C    C -16.533  -9.477  -4.264 1.00 . A A .  73 ASN C    1 1 
       14 39748 1 1  73 ASN CA   C -15.293  -9.999  -4.988 1.00 . A A .  73 ASN CA   1 1 
       14 39749 1 1  73 ASN CB   C -14.090  -9.965  -4.039 1.00 . A A .  73 ASN CB   1 1 
       14 39750 1 1  73 ASN CG   C -14.323 -10.934  -2.878 1.00 . A A .  73 ASN CG   1 1 
       14 39751 1 1  73 ASN H    H -15.218  -8.148  -6.087 1.00 . A A .  73 ASN H    1 1 
       14 39752 1 1  73 ASN HA   H -15.469 -11.015  -5.317 1.00 . A A .  73 ASN HA   1 1 
       14 39753 1 1  73 ASN HB2  H -13.199 -10.257  -4.577 1.00 . A A .  73 ASN HB2  1 1 
       14 39754 1 1  73 ASN HB3  H -13.965  -8.966  -3.651 1.00 . A A .  73 ASN HB3  1 1 
       14 39755 1 1  73 ASN HD21 H -15.903 -11.789  -3.723 1.00 . A A .  73 ASN HD21 1 1 
       14 39756 1 1  73 ASN HD22 H -15.472 -12.404  -2.200 1.00 . A A .  73 ASN HD22 1 1 
       14 39757 1 1  73 ASN N    N -15.032  -9.107  -6.150 1.00 . A A .  73 ASN N    1 1 
       14 39758 1 1  73 ASN ND2  N -15.315 -11.779  -2.939 1.00 . A A .  73 ASN ND2  1 1 
       14 39759 1 1  73 ASN O    O -16.544  -8.377  -3.748 1.00 . A A .  73 ASN O    1 1 
       14 39760 1 1  73 ASN OD1  O -13.593 -10.923  -1.906 1.00 . A A .  73 ASN OD1  1 1 
       14 39761 1 1  74 MET C    C -18.703  -9.975  -2.058 1.00 . A A .  74 MET C    1 1 
       14 39762 1 1  74 MET CA   C -18.832  -9.785  -3.564 1.00 . A A .  74 MET CA   1 1 
       14 39763 1 1  74 MET CB   C -20.032 -10.574  -4.100 1.00 . A A .  74 MET CB   1 1 
       14 39764 1 1  74 MET CE   C -19.811 -11.334  -8.055 1.00 . A A .  74 MET CE   1 1 
       14 39765 1 1  74 MET CG   C -20.253 -10.248  -5.596 1.00 . A A .  74 MET CG   1 1 
       14 39766 1 1  74 MET H    H -17.562 -11.131  -4.663 1.00 . A A .  74 MET H    1 1 
       14 39767 1 1  74 MET HA   H -18.974  -8.730  -3.751 1.00 . A A .  74 MET HA   1 1 
       14 39768 1 1  74 MET HB2  H -19.839 -11.631  -3.980 1.00 . A A .  74 MET HB2  1 1 
       14 39769 1 1  74 MET HB3  H -20.916 -10.308  -3.536 1.00 . A A .  74 MET HB3  1 1 
       14 39770 1 1  74 MET HE1  H -19.942 -12.136  -8.768 1.00 . A A .  74 MET HE1  1 1 
       14 39771 1 1  74 MET HE2  H -18.758 -11.188  -7.872 1.00 . A A .  74 MET HE2  1 1 
       14 39772 1 1  74 MET HE3  H -20.236 -10.421  -8.448 1.00 . A A .  74 MET HE3  1 1 
       14 39773 1 1  74 MET HG2  H -21.073  -9.551  -5.699 1.00 . A A .  74 MET HG2  1 1 
       14 39774 1 1  74 MET HG3  H -19.358  -9.804  -6.013 1.00 . A A .  74 MET HG3  1 1 
       14 39775 1 1  74 MET N    N -17.587 -10.248  -4.237 1.00 . A A .  74 MET N    1 1 
       14 39776 1 1  74 MET O    O -19.457  -9.426  -1.283 1.00 . A A .  74 MET O    1 1 
       14 39777 1 1  74 MET SD   S -20.644 -11.767  -6.506 1.00 . A A .  74 MET SD   1 1 
       14 39778 1 1  75 GLU C    C -16.788  -9.724   0.376 1.00 . A A .  75 GLU C    1 1 
       14 39779 1 1  75 GLU CA   C -17.514 -10.941  -0.189 1.00 . A A .  75 GLU CA   1 1 
       14 39780 1 1  75 GLU CB   C -16.656 -12.187   0.021 1.00 . A A .  75 GLU CB   1 1 
       14 39781 1 1  75 GLU CD   C -15.767 -13.785   1.723 1.00 . A A .  75 GLU CD   1 1 
       14 39782 1 1  75 GLU CG   C -16.620 -12.532   1.509 1.00 . A A .  75 GLU CG   1 1 
       14 39783 1 1  75 GLU H    H -17.116 -11.143  -2.283 1.00 . A A .  75 GLU H    1 1 
       14 39784 1 1  75 GLU HA   H -18.456 -11.054   0.326 1.00 . A A .  75 GLU HA   1 1 
       14 39785 1 1  75 GLU HB2  H -17.078 -13.013  -0.533 1.00 . A A .  75 GLU HB2  1 1 
       14 39786 1 1  75 GLU HB3  H -15.652 -11.994  -0.325 1.00 . A A .  75 GLU HB3  1 1 
       14 39787 1 1  75 GLU HG2  H -16.193 -11.706   2.057 1.00 . A A .  75 GLU HG2  1 1 
       14 39788 1 1  75 GLU HG3  H -17.625 -12.717   1.858 1.00 . A A .  75 GLU HG3  1 1 
       14 39789 1 1  75 GLU N    N -17.729 -10.730  -1.640 1.00 . A A .  75 GLU N    1 1 
       14 39790 1 1  75 GLU O    O -17.123  -9.235   1.431 1.00 . A A .  75 GLU O    1 1 
       14 39791 1 1  75 GLU OE1  O -16.113 -14.815   1.168 1.00 . A A .  75 GLU OE1  1 1 
       14 39792 1 1  75 GLU OE2  O -14.783 -13.693   2.438 1.00 . A A .  75 GLU OE2  1 1 
       14 39793 1 1  76 LEU C    C -15.805  -6.759  -0.197 1.00 . A A .  76 LEU C    1 1 
       14 39794 1 1  76 LEU CA   C -15.052  -8.037   0.168 1.00 . A A .  76 LEU CA   1 1 
       14 39795 1 1  76 LEU CB   C -13.663  -7.998  -0.471 1.00 . A A .  76 LEU CB   1 1 
       14 39796 1 1  76 LEU CD1  C -12.167  -7.445   1.485 1.00 . A A .  76 LEU CD1  1 1 
       14 39797 1 1  76 LEU CD2  C -11.690  -6.470  -0.763 1.00 . A A .  76 LEU CD2  1 1 
       14 39798 1 1  76 LEU CG   C -12.801  -6.906   0.198 1.00 . A A .  76 LEU CG   1 1 
       14 39799 1 1  76 LEU H    H -15.554  -9.641  -1.177 1.00 . A A .  76 LEU H    1 1 
       14 39800 1 1  76 LEU HA   H -14.959  -8.084   1.241 1.00 . A A .  76 LEU HA   1 1 
       14 39801 1 1  76 LEU HB2  H -13.191  -8.962  -0.357 1.00 . A A .  76 LEU HB2  1 1 
       14 39802 1 1  76 LEU HB3  H -13.770  -7.776  -1.523 1.00 . A A .  76 LEU HB3  1 1 
       14 39803 1 1  76 LEU HD11 H -12.932  -7.602   2.232 1.00 . A A .  76 LEU HD11 1 1 
       14 39804 1 1  76 LEU HD12 H -11.454  -6.729   1.854 1.00 . A A .  76 LEU HD12 1 1 
       14 39805 1 1  76 LEU HD13 H -11.665  -8.377   1.280 1.00 . A A .  76 LEU HD13 1 1 
       14 39806 1 1  76 LEU HD21 H -11.054  -5.746  -0.275 1.00 . A A .  76 LEU HD21 1 1 
       14 39807 1 1  76 LEU HD22 H -12.130  -6.026  -1.644 1.00 . A A .  76 LEU HD22 1 1 
       14 39808 1 1  76 LEU HD23 H -11.103  -7.330  -1.049 1.00 . A A .  76 LEU HD23 1 1 
       14 39809 1 1  76 LEU HG   H -13.416  -6.050   0.439 1.00 . A A .  76 LEU HG   1 1 
       14 39810 1 1  76 LEU N    N -15.801  -9.229  -0.324 1.00 . A A .  76 LEU N    1 1 
       14 39811 1 1  76 LEU O    O -15.778  -5.787   0.522 1.00 . A A .  76 LEU O    1 1 
       14 39812 1 1  77 GLN C    C -18.477  -5.478  -0.722 1.00 . A A .  77 GLN C    1 1 
       14 39813 1 1  77 GLN CA   C -17.280  -5.552  -1.665 1.00 . A A .  77 GLN CA   1 1 
       14 39814 1 1  77 GLN CB   C -17.749  -5.657  -3.121 1.00 . A A .  77 GLN CB   1 1 
       14 39815 1 1  77 GLN CD   C -19.396  -3.794  -2.856 1.00 . A A .  77 GLN CD   1 1 
       14 39816 1 1  77 GLN CG   C -18.172  -4.279  -3.634 1.00 . A A .  77 GLN CG   1 1 
       14 39817 1 1  77 GLN H    H -16.545  -7.572  -1.838 1.00 . A A .  77 GLN H    1 1 
       14 39818 1 1  77 GLN HA   H -16.682  -4.662  -1.520 1.00 . A A .  77 GLN HA   1 1 
       14 39819 1 1  77 GLN HB2  H -16.941  -6.034  -3.730 1.00 . A A .  77 GLN HB2  1 1 
       14 39820 1 1  77 GLN HB3  H -18.589  -6.334  -3.181 1.00 . A A .  77 GLN HB3  1 1 
       14 39821 1 1  77 GLN HE21 H -18.784  -1.907  -2.790 1.00 . A A .  77 GLN HE21 1 1 
       14 39822 1 1  77 GLN HE22 H -20.272  -2.215  -2.032 1.00 . A A .  77 GLN HE22 1 1 
       14 39823 1 1  77 GLN HG2  H -17.359  -3.580  -3.502 1.00 . A A .  77 GLN HG2  1 1 
       14 39824 1 1  77 GLN HG3  H -18.420  -4.347  -4.683 1.00 . A A .  77 GLN HG3  1 1 
       14 39825 1 1  77 GLN N    N -16.503  -6.762  -1.292 1.00 . A A .  77 GLN N    1 1 
       14 39826 1 1  77 GLN NE2  N -19.492  -2.534  -2.533 1.00 . A A .  77 GLN NE2  1 1 
       14 39827 1 1  77 GLN O    O -18.920  -4.411  -0.335 1.00 . A A .  77 GLN O    1 1 
       14 39828 1 1  77 GLN OE1  O -20.274  -4.572  -2.537 1.00 . A A .  77 GLN OE1  1 1 
       14 39829 1 1  78 ARG C    C -19.596  -6.240   2.008 1.00 . A A .  78 ARG C    1 1 
       14 39830 1 1  78 ARG CA   C -20.121  -6.602   0.626 1.00 . A A .  78 ARG CA   1 1 
       14 39831 1 1  78 ARG CB   C -20.747  -8.000   0.684 1.00 . A A .  78 ARG CB   1 1 
       14 39832 1 1  78 ARG CD   C -22.525  -9.395   1.776 1.00 . A A .  78 ARG CD   1 1 
       14 39833 1 1  78 ARG CG   C -21.814  -8.044   1.789 1.00 . A A .  78 ARG CG   1 1 
       14 39834 1 1  78 ARG CZ   C -24.053 -10.559   3.252 1.00 . A A .  78 ARG CZ   1 1 
       14 39835 1 1  78 ARG H    H -18.590  -7.456  -0.615 1.00 . A A .  78 ARG H    1 1 
       14 39836 1 1  78 ARG HA   H -20.860  -5.891   0.288 1.00 . A A .  78 ARG HA   1 1 
       14 39837 1 1  78 ARG HB2  H -21.206  -8.229  -0.268 1.00 . A A .  78 ARG HB2  1 1 
       14 39838 1 1  78 ARG HB3  H -19.981  -8.730   0.900 1.00 . A A .  78 ARG HB3  1 1 
       14 39839 1 1  78 ARG HD2  H -23.283  -9.396   1.007 1.00 . A A .  78 ARG HD2  1 1 
       14 39840 1 1  78 ARG HD3  H -21.810 -10.182   1.580 1.00 . A A .  78 ARG HD3  1 1 
       14 39841 1 1  78 ARG HE   H -22.909  -9.060   3.869 1.00 . A A .  78 ARG HE   1 1 
       14 39842 1 1  78 ARG HG2  H -21.348  -7.906   2.753 1.00 . A A .  78 ARG HG2  1 1 
       14 39843 1 1  78 ARG HG3  H -22.535  -7.258   1.622 1.00 . A A .  78 ARG HG3  1 1 
       14 39844 1 1  78 ARG HH11 H -23.959 -11.158   1.345 1.00 . A A .  78 ARG HH11 1 1 
       14 39845 1 1  78 ARG HH12 H -25.070 -12.027   2.349 1.00 . A A .  78 ARG HH12 1 1 
       14 39846 1 1  78 ARG HH21 H -24.351 -10.181   5.195 1.00 . A A .  78 ARG HH21 1 1 
       14 39847 1 1  78 ARG HH22 H -25.292 -11.474   4.530 1.00 . A A .  78 ARG HH22 1 1 
       14 39848 1 1  78 ARG N    N -18.980  -6.607  -0.317 1.00 . A A .  78 ARG N    1 1 
       14 39849 1 1  78 ARG NE   N -23.161  -9.619   3.105 1.00 . A A .  78 ARG NE   1 1 
       14 39850 1 1  78 ARG NH1  N -24.387 -11.306   2.236 1.00 . A A .  78 ARG NH1  1 1 
       14 39851 1 1  78 ARG NH2  N -24.609 -10.753   4.417 1.00 . A A .  78 ARG NH2  1 1 
       14 39852 1 1  78 ARG O    O -20.310  -5.738   2.852 1.00 . A A .  78 ARG O    1 1 
       14 39853 1 1  79 MET C    C -17.519  -4.739   3.719 1.00 . A A .  79 MET C    1 1 
       14 39854 1 1  79 MET CA   C -17.758  -6.239   3.579 1.00 . A A .  79 MET CA   1 1 
       14 39855 1 1  79 MET CB   C -16.428  -7.009   3.708 1.00 . A A .  79 MET CB   1 1 
       14 39856 1 1  79 MET CE   C -15.392  -8.970   7.112 1.00 . A A .  79 MET CE   1 1 
       14 39857 1 1  79 MET CG   C -16.080  -7.262   5.175 1.00 . A A .  79 MET CG   1 1 
       14 39858 1 1  79 MET H    H -17.784  -6.940   1.562 1.00 . A A .  79 MET H    1 1 
       14 39859 1 1  79 MET HA   H -18.450  -6.564   4.339 1.00 . A A .  79 MET HA   1 1 
       14 39860 1 1  79 MET HB2  H -16.517  -7.954   3.206 1.00 . A A .  79 MET HB2  1 1 
       14 39861 1 1  79 MET HB3  H -15.634  -6.438   3.248 1.00 . A A .  79 MET HB3  1 1 
       14 39862 1 1  79 MET HE1  H -14.786  -8.270   7.670 1.00 . A A .  79 MET HE1  1 1 
       14 39863 1 1  79 MET HE2  H -15.129  -9.975   7.390 1.00 . A A .  79 MET HE2  1 1 
       14 39864 1 1  79 MET HE3  H -16.437  -8.814   7.327 1.00 . A A .  79 MET HE3  1 1 
       14 39865 1 1  79 MET HG2  H -15.573  -6.405   5.593 1.00 . A A .  79 MET HG2  1 1 
       14 39866 1 1  79 MET HG3  H -16.972  -7.369   5.769 1.00 . A A .  79 MET HG3  1 1 
       14 39867 1 1  79 MET N    N -18.345  -6.525   2.250 1.00 . A A .  79 MET N    1 1 
       14 39868 1 1  79 MET O    O -17.945  -4.121   4.675 1.00 . A A .  79 MET O    1 1 
       14 39869 1 1  79 MET SD   S -15.075  -8.768   5.345 1.00 . A A .  79 MET SD   1 1 
       14 39870 1 1  80 ILE C    C -17.976  -1.994   3.024 1.00 . A A .  80 ILE C    1 1 
       14 39871 1 1  80 ILE CA   C -16.622  -2.680   2.856 1.00 . A A .  80 ILE CA   1 1 
       14 39872 1 1  80 ILE CB   C -15.941  -2.193   1.577 1.00 . A A .  80 ILE CB   1 1 
       14 39873 1 1  80 ILE CD1  C -14.083  -2.708  -0.014 1.00 . A A .  80 ILE CD1  1 1 
       14 39874 1 1  80 ILE CG1  C -14.600  -2.913   1.411 1.00 . A A .  80 ILE CG1  1 1 
       14 39875 1 1  80 ILE CG2  C -15.701  -0.686   1.670 1.00 . A A .  80 ILE CG2  1 1 
       14 39876 1 1  80 ILE H    H -16.535  -4.653   1.997 1.00 . A A .  80 ILE H    1 1 
       14 39877 1 1  80 ILE HA   H -15.996  -2.461   3.710 1.00 . A A .  80 ILE HA   1 1 
       14 39878 1 1  80 ILE HB   H -16.575  -2.407   0.729 1.00 . A A .  80 ILE HB   1 1 
       14 39879 1 1  80 ILE HD11 H -13.952  -1.652  -0.199 1.00 . A A .  80 ILE HD11 1 1 
       14 39880 1 1  80 ILE HD12 H -14.797  -3.111  -0.717 1.00 . A A .  80 ILE HD12 1 1 
       14 39881 1 1  80 ILE HD13 H -13.136  -3.214  -0.130 1.00 . A A .  80 ILE HD13 1 1 
       14 39882 1 1  80 ILE HG12 H -13.885  -2.512   2.116 1.00 . A A .  80 ILE HG12 1 1 
       14 39883 1 1  80 ILE HG13 H -14.731  -3.969   1.595 1.00 . A A .  80 ILE HG13 1 1 
       14 39884 1 1  80 ILE HG21 H -16.649  -0.170   1.663 1.00 . A A .  80 ILE HG21 1 1 
       14 39885 1 1  80 ILE HG22 H -15.109  -0.364   0.826 1.00 . A A .  80 ILE HG22 1 1 
       14 39886 1 1  80 ILE HG23 H -15.175  -0.461   2.586 1.00 . A A .  80 ILE HG23 1 1 
       14 39887 1 1  80 ILE N    N -16.858  -4.142   2.770 1.00 . A A .  80 ILE N    1 1 
       14 39888 1 1  80 ILE O    O -18.081  -0.924   3.591 1.00 . A A .  80 ILE O    1 1 
       14 39889 1 1  81 ALA C    C -20.867  -2.221   4.125 1.00 . A A .  81 ALA C    1 1 
       14 39890 1 1  81 ALA CA   C -20.374  -2.022   2.687 1.00 . A A .  81 ALA CA   1 1 
       14 39891 1 1  81 ALA CB   C -21.341  -2.708   1.718 1.00 . A A .  81 ALA CB   1 1 
       14 39892 1 1  81 ALA H    H -18.910  -3.488   2.097 1.00 . A A .  81 ALA H    1 1 
       14 39893 1 1  81 ALA HA   H -20.326  -0.966   2.470 1.00 . A A .  81 ALA HA   1 1 
       14 39894 1 1  81 ALA HB1  H -22.320  -2.262   1.810 1.00 . A A .  81 ALA HB1  1 1 
       14 39895 1 1  81 ALA HB2  H -21.402  -3.761   1.955 1.00 . A A .  81 ALA HB2  1 1 
       14 39896 1 1  81 ALA HB3  H -20.983  -2.587   0.706 1.00 . A A .  81 ALA HB3  1 1 
       14 39897 1 1  81 ALA N    N -19.019  -2.619   2.545 1.00 . A A .  81 ALA N    1 1 
       14 39898 1 1  81 ALA O    O -21.759  -1.535   4.585 1.00 . A A .  81 ALA O    1 1 
       14 39899 1 1  82 ALA C    C -20.047  -2.388   7.176 1.00 . A A .  82 ALA C    1 1 
       14 39900 1 1  82 ALA CA   C -20.730  -3.396   6.248 1.00 . A A .  82 ALA CA   1 1 
       14 39901 1 1  82 ALA CB   C -20.344  -4.816   6.664 1.00 . A A .  82 ALA CB   1 1 
       14 39902 1 1  82 ALA H    H -19.575  -3.697   4.451 1.00 . A A .  82 ALA H    1 1 
       14 39903 1 1  82 ALA HA   H -21.802  -3.280   6.315 1.00 . A A .  82 ALA HA   1 1 
       14 39904 1 1  82 ALA HB1  H -19.269  -4.918   6.643 1.00 . A A .  82 ALA HB1  1 1 
       14 39905 1 1  82 ALA HB2  H -20.787  -5.525   5.980 1.00 . A A .  82 ALA HB2  1 1 
       14 39906 1 1  82 ALA HB3  H -20.704  -5.008   7.664 1.00 . A A .  82 ALA HB3  1 1 
       14 39907 1 1  82 ALA N    N -20.293  -3.154   4.840 1.00 . A A .  82 ALA N    1 1 
       14 39908 1 1  82 ALA O    O -20.465  -2.179   8.297 1.00 . A A .  82 ALA O    1 1 
       14 39909 1 1  83 VAL C    C -18.994   0.625   7.373 1.00 . A A .  83 VAL C    1 1 
       14 39910 1 1  83 VAL CA   C -18.305  -0.734   7.557 1.00 . A A .  83 VAL CA   1 1 
       14 39911 1 1  83 VAL CB   C -16.830  -0.639   7.144 1.00 . A A .  83 VAL CB   1 1 
       14 39912 1 1  83 VAL CG1  C -16.042   0.119   8.211 1.00 . A A .  83 VAL CG1  1 1 
       14 39913 1 1  83 VAL CG2  C -16.242  -2.046   6.986 1.00 . A A .  83 VAL CG2  1 1 
       14 39914 1 1  83 VAL H    H -18.697  -1.920   5.798 1.00 . A A .  83 VAL H    1 1 
       14 39915 1 1  83 VAL HA   H -18.390  -0.981   8.605 1.00 . A A .  83 VAL HA   1 1 
       14 39916 1 1  83 VAL HB   H -16.757  -0.111   6.204 1.00 . A A .  83 VAL HB   1 1 
       14 39917 1 1  83 VAL HG11 H -16.580   1.014   8.487 1.00 . A A .  83 VAL HG11 1 1 
       14 39918 1 1  83 VAL HG12 H -15.072   0.389   7.817 1.00 . A A .  83 VAL HG12 1 1 
       14 39919 1 1  83 VAL HG13 H -15.916  -0.508   9.081 1.00 . A A .  83 VAL HG13 1 1 
       14 39920 1 1  83 VAL HG21 H -15.198  -1.969   6.709 1.00 . A A .  83 VAL HG21 1 1 
       14 39921 1 1  83 VAL HG22 H -16.779  -2.578   6.216 1.00 . A A .  83 VAL HG22 1 1 
       14 39922 1 1  83 VAL HG23 H -16.327  -2.580   7.921 1.00 . A A .  83 VAL HG23 1 1 
       14 39923 1 1  83 VAL N    N -19.008  -1.747   6.711 1.00 . A A .  83 VAL N    1 1 
       14 39924 1 1  83 VAL O    O -18.645   1.414   6.517 1.00 . A A .  83 VAL O    1 1 
       14 39925 1 1  84 ASP C    C -19.846   3.321   8.664 1.00 . A A .  84 ASP C    1 1 
       14 39926 1 1  84 ASP CA   C -20.727   2.179   8.154 1.00 . A A .  84 ASP CA   1 1 
       14 39927 1 1  84 ASP CB   C -21.954   2.068   9.059 1.00 . A A .  84 ASP CB   1 1 
       14 39928 1 1  84 ASP CG   C -22.741   3.378   9.013 1.00 . A A .  84 ASP CG   1 1 
       14 39929 1 1  84 ASP H    H -20.221   0.226   8.884 1.00 . A A .  84 ASP H    1 1 
       14 39930 1 1  84 ASP HA   H -21.053   2.404   7.150 1.00 . A A .  84 ASP HA   1 1 
       14 39931 1 1  84 ASP HB2  H -22.581   1.257   8.717 1.00 . A A .  84 ASP HB2  1 1 
       14 39932 1 1  84 ASP HB3  H -21.638   1.875  10.074 1.00 . A A .  84 ASP HB3  1 1 
       14 39933 1 1  84 ASP N    N -19.974   0.888   8.205 1.00 . A A .  84 ASP N    1 1 
       14 39934 1 1  84 ASP O    O -19.390   4.151   7.903 1.00 . A A .  84 ASP O    1 1 
       14 39935 1 1  84 ASP OD1  O -23.042   3.826   7.919 1.00 . A A .  84 ASP OD1  1 1 
       14 39936 1 1  84 ASP OD2  O -23.027   3.912  10.072 1.00 . A A .  84 ASP OD2  1 1 
       14 39937 1 1  85 THR C    C -17.282   4.081  10.186 1.00 . A A .  85 THR C    1 1 
       14 39938 1 1  85 THR CA   C -18.727   4.450  10.491 1.00 . A A .  85 THR CA   1 1 
       14 39939 1 1  85 THR CB   C -18.934   4.569  12.001 1.00 . A A .  85 THR CB   1 1 
       14 39940 1 1  85 THR CG2  C -20.410   4.845  12.292 1.00 . A A .  85 THR CG2  1 1 
       14 39941 1 1  85 THR H    H -19.946   2.678  10.545 1.00 . A A .  85 THR H    1 1 
       14 39942 1 1  85 THR HA   H -18.973   5.388  10.012 1.00 . A A .  85 THR HA   1 1 
       14 39943 1 1  85 THR HB   H -18.338   5.382  12.384 1.00 . A A .  85 THR HB   1 1 
       14 39944 1 1  85 THR HG1  H -19.280   3.045  13.157 1.00 . A A .  85 THR HG1  1 1 
       14 39945 1 1  85 THR HG21 H -20.714   5.748  11.784 1.00 . A A .  85 THR HG21 1 1 
       14 39946 1 1  85 THR HG22 H -20.551   4.966  13.356 1.00 . A A .  85 THR HG22 1 1 
       14 39947 1 1  85 THR HG23 H -21.008   4.016  11.942 1.00 . A A .  85 THR HG23 1 1 
       14 39948 1 1  85 THR N    N -19.592   3.366   9.945 1.00 . A A .  85 THR N    1 1 
       14 39949 1 1  85 THR O    O -16.937   2.918  10.137 1.00 . A A .  85 THR O    1 1 
       14 39950 1 1  85 THR OG1  O -18.543   3.356  12.628 1.00 . A A .  85 THR OG1  1 1 
       14 39951 1 1  86 ASP C    C -14.147   5.975   9.661 1.00 . A A .  86 ASP C    1 1 
       14 39952 1 1  86 ASP CA   C -15.003   4.708   9.724 1.00 . A A .  86 ASP CA   1 1 
       14 39953 1 1  86 ASP CB   C -14.900   3.977   8.381 1.00 . A A .  86 ASP CB   1 1 
       14 39954 1 1  86 ASP CG   C -15.666   4.755   7.308 1.00 . A A .  86 ASP CG   1 1 
       14 39955 1 1  86 ASP H    H -16.710   5.982  10.062 1.00 . A A .  86 ASP H    1 1 
       14 39956 1 1  86 ASP HA   H -14.639   4.063  10.508 1.00 . A A .  86 ASP HA   1 1 
       14 39957 1 1  86 ASP HB2  H -13.861   3.899   8.094 1.00 . A A .  86 ASP HB2  1 1 
       14 39958 1 1  86 ASP HB3  H -15.319   2.988   8.472 1.00 . A A .  86 ASP HB3  1 1 
       14 39959 1 1  86 ASP N    N -16.424   5.047  10.003 1.00 . A A .  86 ASP N    1 1 
       14 39960 1 1  86 ASP O    O -13.577   6.275   8.631 1.00 . A A .  86 ASP O    1 1 
       14 39961 1 1  86 ASP OD1  O -16.000   5.901   7.560 1.00 . A A .  86 ASP OD1  1 1 
       14 39962 1 1  86 ASP OD2  O -15.903   4.192   6.251 1.00 . A A .  86 ASP OD2  1 1 
       14 39963 1 1  87 SER C    C -11.954   7.790   9.871 1.00 . A A .  87 SER C    1 1 
       14 39964 1 1  87 SER CA   C -13.243   7.991  10.716 1.00 . A A .  87 SER CA   1 1 
       14 39965 1 1  87 SER CB   C -12.871   8.356  12.164 1.00 . A A .  87 SER CB   1 1 
       14 39966 1 1  87 SER H    H -14.545   6.508  11.554 1.00 . A A .  87 SER H    1 1 
       14 39967 1 1  87 SER HA   H -13.853   8.771  10.304 1.00 . A A .  87 SER HA   1 1 
       14 39968 1 1  87 SER HB2  H -12.984   7.490  12.795 1.00 . A A .  87 SER HB2  1 1 
       14 39969 1 1  87 SER HB3  H -11.843   8.699  12.212 1.00 . A A .  87 SER HB3  1 1 
       14 39970 1 1  87 SER HG   H -14.635   9.032  12.628 1.00 . A A .  87 SER HG   1 1 
       14 39971 1 1  87 SER N    N -14.059   6.733  10.734 1.00 . A A .  87 SER N    1 1 
       14 39972 1 1  87 SER O    O -11.414   6.702   9.853 1.00 . A A .  87 SER O    1 1 
       14 39973 1 1  87 SER OG   O -13.741   9.381  12.625 1.00 . A A .  87 SER OG   1 1 
       14 39974 1 1  88 PRO C    C  -9.017   8.451   9.189 1.00 . A A .  88 PRO C    1 1 
       14 39975 1 1  88 PRO CA   C -10.282   8.720   8.347 1.00 . A A .  88 PRO CA   1 1 
       14 39976 1 1  88 PRO CB   C -10.175  10.095   7.643 1.00 . A A .  88 PRO CB   1 1 
       14 39977 1 1  88 PRO CD   C -12.133  10.165   9.178 1.00 . A A .  88 PRO CD   1 1 
       14 39978 1 1  88 PRO CG   C -11.197  11.043   8.325 1.00 . A A .  88 PRO CG   1 1 
       14 39979 1 1  88 PRO HA   H -10.408   7.943   7.611 1.00 . A A .  88 PRO HA   1 1 
       14 39980 1 1  88 PRO HB2  H  -9.172  10.496   7.741 1.00 . A A .  88 PRO HB2  1 1 
       14 39981 1 1  88 PRO HB3  H -10.421   9.994   6.595 1.00 . A A .  88 PRO HB3  1 1 
       14 39982 1 1  88 PRO HD2  H -12.216  10.557  10.184 1.00 . A A .  88 PRO HD2  1 1 
       14 39983 1 1  88 PRO HD3  H -13.106  10.108   8.713 1.00 . A A .  88 PRO HD3  1 1 
       14 39984 1 1  88 PRO HG2  H -10.675  11.754   8.957 1.00 . A A .  88 PRO HG2  1 1 
       14 39985 1 1  88 PRO HG3  H -11.770  11.575   7.578 1.00 . A A .  88 PRO HG3  1 1 
       14 39986 1 1  88 PRO N    N -11.497   8.826   9.188 1.00 . A A .  88 PRO N    1 1 
       14 39987 1 1  88 PRO O    O  -8.339   7.461   8.996 1.00 . A A .  88 PRO O    1 1 
       14 39988 1 1  89 ARG C    C  -7.532   8.038  11.899 1.00 . A A .  89 ARG C    1 1 
       14 39989 1 1  89 ARG CA   C  -7.399   9.157  10.855 1.00 . A A .  89 ARG CA   1 1 
       14 39990 1 1  89 ARG CB   C  -7.023  10.464  11.555 1.00 . A A .  89 ARG CB   1 1 
       14 39991 1 1  89 ARG CD   C  -6.739  12.923  11.237 1.00 . A A .  89 ARG CD   1 1 
       14 39992 1 1  89 ARG CG   C  -6.883  11.580  10.519 1.00 . A A .  89 ARG CG   1 1 
       14 39993 1 1  89 ARG CZ   C  -7.981  14.130  12.931 1.00 . A A .  89 ARG CZ   1 1 
       14 39994 1 1  89 ARG H    H  -9.190  10.165  10.178 1.00 . A A .  89 ARG H    1 1 
       14 39995 1 1  89 ARG HA   H  -6.619   8.887  10.160 1.00 . A A .  89 ARG HA   1 1 
       14 39996 1 1  89 ARG HB2  H  -7.794  10.727  12.265 1.00 . A A .  89 ARG HB2  1 1 
       14 39997 1 1  89 ARG HB3  H  -6.084  10.338  12.074 1.00 . A A .  89 ARG HB3  1 1 
       14 39998 1 1  89 ARG HD2  H  -5.899  12.880  11.915 1.00 . A A .  89 ARG HD2  1 1 
       14 39999 1 1  89 ARG HD3  H  -6.577  13.705  10.510 1.00 . A A .  89 ARG HD3  1 1 
       14 40000 1 1  89 ARG HE   H  -8.804  12.710  11.813 1.00 . A A .  89 ARG HE   1 1 
       14 40001 1 1  89 ARG HG2  H  -6.009  11.400   9.911 1.00 . A A .  89 ARG HG2  1 1 
       14 40002 1 1  89 ARG HG3  H  -7.761  11.602   9.892 1.00 . A A .  89 ARG HG3  1 1 
       14 40003 1 1  89 ARG HH11 H  -6.051  14.598  12.677 1.00 . A A .  89 ARG HH11 1 1 
       14 40004 1 1  89 ARG HH12 H  -6.885  15.498  13.899 1.00 . A A .  89 ARG HH12 1 1 
       14 40005 1 1  89 ARG HH21 H  -9.909  13.875  13.405 1.00 . A A .  89 ARG HH21 1 1 
       14 40006 1 1  89 ARG HH22 H  -9.069  15.089  14.311 1.00 . A A .  89 ARG HH22 1 1 
       14 40007 1 1  89 ARG N    N  -8.660   9.349  10.070 1.00 . A A .  89 ARG N    1 1 
       14 40008 1 1  89 ARG NE   N  -7.983  13.211  12.005 1.00 . A A .  89 ARG NE   1 1 
       14 40009 1 1  89 ARG NH1  N  -6.887  14.794  13.189 1.00 . A A .  89 ARG NH1  1 1 
       14 40010 1 1  89 ARG NH2  N  -9.072  14.385  13.601 1.00 . A A .  89 ARG NH2  1 1 
       14 40011 1 1  89 ARG O    O  -6.658   7.205  12.033 1.00 . A A .  89 ARG O    1 1 
       14 40012 1 1  90 GLU C    C  -8.668   5.563  13.018 1.00 . A A .  90 GLU C    1 1 
       14 40013 1 1  90 GLU CA   C  -8.751   6.942  13.681 1.00 . A A .  90 GLU CA   1 1 
       14 40014 1 1  90 GLU CB   C -10.101   7.098  14.382 1.00 . A A .  90 GLU CB   1 1 
       14 40015 1 1  90 GLU CD   C -11.559   8.678  15.659 1.00 . A A .  90 GLU CD   1 1 
       14 40016 1 1  90 GLU CG   C -10.238   8.530  14.902 1.00 . A A .  90 GLU CG   1 1 
       14 40017 1 1  90 GLU H    H  -9.298   8.689  12.531 1.00 . A A .  90 GLU H    1 1 
       14 40018 1 1  90 GLU HA   H  -7.957   7.033  14.408 1.00 . A A .  90 GLU HA   1 1 
       14 40019 1 1  90 GLU HB2  H -10.896   6.888  13.682 1.00 . A A .  90 GLU HB2  1 1 
       14 40020 1 1  90 GLU HB3  H -10.158   6.408  15.211 1.00 . A A .  90 GLU HB3  1 1 
       14 40021 1 1  90 GLU HG2  H  -9.415   8.751  15.567 1.00 . A A .  90 GLU HG2  1 1 
       14 40022 1 1  90 GLU HG3  H -10.223   9.218  14.070 1.00 . A A .  90 GLU HG3  1 1 
       14 40023 1 1  90 GLU N    N  -8.600   8.011  12.646 1.00 . A A .  90 GLU N    1 1 
       14 40024 1 1  90 GLU O    O  -8.167   4.622  13.602 1.00 . A A .  90 GLU O    1 1 
       14 40025 1 1  90 GLU OE1  O -12.555   8.163  15.179 1.00 . A A .  90 GLU OE1  1 1 
       14 40026 1 1  90 GLU OE2  O -11.552   9.306  16.705 1.00 . A A .  90 GLU OE2  1 1 
       14 40027 1 1  91 VAL C    C  -7.775   3.950  10.380 1.00 . A A .  91 VAL C    1 1 
       14 40028 1 1  91 VAL CA   C  -9.092   4.085  11.143 1.00 . A A .  91 VAL CA   1 1 
       14 40029 1 1  91 VAL CB   C -10.267   3.940  10.177 1.00 . A A .  91 VAL CB   1 1 
       14 40030 1 1  91 VAL CG1  C -10.262   2.544   9.548 1.00 . A A .  91 VAL CG1  1 1 
       14 40031 1 1  91 VAL CG2  C -11.569   4.132  10.946 1.00 . A A .  91 VAL CG2  1 1 
       14 40032 1 1  91 VAL H    H  -9.555   6.188  11.359 1.00 . A A .  91 VAL H    1 1 
       14 40033 1 1  91 VAL HA   H  -9.133   3.302  11.883 1.00 . A A .  91 VAL HA   1 1 
       14 40034 1 1  91 VAL HB   H -10.192   4.687   9.400 1.00 . A A .  91 VAL HB   1 1 
       14 40035 1 1  91 VAL HG11 H -10.384   1.802  10.323 1.00 . A A .  91 VAL HG11 1 1 
       14 40036 1 1  91 VAL HG12 H  -9.327   2.379   9.034 1.00 . A A .  91 VAL HG12 1 1 
       14 40037 1 1  91 VAL HG13 H -11.077   2.464   8.844 1.00 . A A .  91 VAL HG13 1 1 
       14 40038 1 1  91 VAL HG21 H -11.524   5.049  11.514 1.00 . A A .  91 VAL HG21 1 1 
       14 40039 1 1  91 VAL HG22 H -11.718   3.299  11.617 1.00 . A A .  91 VAL HG22 1 1 
       14 40040 1 1  91 VAL HG23 H -12.382   4.180  10.247 1.00 . A A .  91 VAL HG23 1 1 
       14 40041 1 1  91 VAL N    N  -9.153   5.421  11.815 1.00 . A A .  91 VAL N    1 1 
       14 40042 1 1  91 VAL O    O  -7.127   2.923  10.426 1.00 . A A .  91 VAL O    1 1 
       14 40043 1 1  92 PHE C    C  -4.961   4.410   9.819 1.00 . A A .  92 PHE C    1 1 
       14 40044 1 1  92 PHE CA   C  -6.106   4.866   8.905 1.00 . A A .  92 PHE CA   1 1 
       14 40045 1 1  92 PHE CB   C  -5.770   6.234   8.304 1.00 . A A .  92 PHE CB   1 1 
       14 40046 1 1  92 PHE CD1  C  -4.246   5.586   6.401 1.00 . A A .  92 PHE CD1  1 1 
       14 40047 1 1  92 PHE CD2  C  -3.295   6.725   8.319 1.00 . A A .  92 PHE CD2  1 1 
       14 40048 1 1  92 PHE CE1  C  -2.980   5.534   5.805 1.00 . A A .  92 PHE CE1  1 1 
       14 40049 1 1  92 PHE CE2  C  -2.029   6.672   7.724 1.00 . A A .  92 PHE CE2  1 1 
       14 40050 1 1  92 PHE CG   C  -4.403   6.182   7.658 1.00 . A A .  92 PHE CG   1 1 
       14 40051 1 1  92 PHE CZ   C  -1.872   6.077   6.466 1.00 . A A .  92 PHE CZ   1 1 
       14 40052 1 1  92 PHE H    H  -7.914   5.780   9.634 1.00 . A A .  92 PHE H    1 1 
       14 40053 1 1  92 PHE HA   H  -6.226   4.149   8.107 1.00 . A A .  92 PHE HA   1 1 
       14 40054 1 1  92 PHE HB2  H  -6.510   6.490   7.561 1.00 . A A .  92 PHE HB2  1 1 
       14 40055 1 1  92 PHE HB3  H  -5.771   6.980   9.085 1.00 . A A .  92 PHE HB3  1 1 
       14 40056 1 1  92 PHE HD1  H  -5.100   5.167   5.891 1.00 . A A .  92 PHE HD1  1 1 
       14 40057 1 1  92 PHE HD2  H  -3.416   7.184   9.289 1.00 . A A .  92 PHE HD2  1 1 
       14 40058 1 1  92 PHE HE1  H  -2.858   5.075   4.835 1.00 . A A .  92 PHE HE1  1 1 
       14 40059 1 1  92 PHE HE2  H  -1.175   7.090   8.234 1.00 . A A .  92 PHE HE2  1 1 
       14 40060 1 1  92 PHE HZ   H  -0.895   6.037   6.007 1.00 . A A .  92 PHE HZ   1 1 
       14 40061 1 1  92 PHE N    N  -7.376   4.962   9.673 1.00 . A A .  92 PHE N    1 1 
       14 40062 1 1  92 PHE O    O  -4.125   3.624   9.418 1.00 . A A .  92 PHE O    1 1 
       14 40063 1 1  93 PHE C    C  -4.126   3.220  12.698 1.00 . A A .  93 PHE C    1 1 
       14 40064 1 1  93 PHE CA   C  -3.759   4.500  11.932 1.00 . A A .  93 PHE CA   1 1 
       14 40065 1 1  93 PHE CB   C  -3.454   5.643  12.910 1.00 . A A .  93 PHE CB   1 1 
       14 40066 1 1  93 PHE CD1  C  -0.994   6.154  12.708 1.00 . A A .  93 PHE CD1  1 1 
       14 40067 1 1  93 PHE CD2  C  -1.761   4.855  14.606 1.00 . A A .  93 PHE CD2  1 1 
       14 40068 1 1  93 PHE CE1  C   0.320   6.074  13.184 1.00 . A A .  93 PHE CE1  1 1 
       14 40069 1 1  93 PHE CE2  C  -0.447   4.776  15.083 1.00 . A A .  93 PHE CE2  1 1 
       14 40070 1 1  93 PHE CG   C  -2.034   5.544  13.418 1.00 . A A .  93 PHE CG   1 1 
       14 40071 1 1  93 PHE CZ   C   0.594   5.385  14.371 1.00 . A A .  93 PHE CZ   1 1 
       14 40072 1 1  93 PHE H    H  -5.556   5.554  11.339 1.00 . A A .  93 PHE H    1 1 
       14 40073 1 1  93 PHE HA   H  -2.898   4.293  11.311 1.00 . A A .  93 PHE HA   1 1 
       14 40074 1 1  93 PHE HB2  H  -3.584   6.588  12.403 1.00 . A A .  93 PHE HB2  1 1 
       14 40075 1 1  93 PHE HB3  H  -4.137   5.593  13.746 1.00 . A A .  93 PHE HB3  1 1 
       14 40076 1 1  93 PHE HD1  H  -1.204   6.686  11.792 1.00 . A A .  93 PHE HD1  1 1 
       14 40077 1 1  93 PHE HD2  H  -2.564   4.384  15.154 1.00 . A A .  93 PHE HD2  1 1 
       14 40078 1 1  93 PHE HE1  H   1.123   6.544  12.635 1.00 . A A .  93 PHE HE1  1 1 
       14 40079 1 1  93 PHE HE2  H  -0.236   4.245  15.999 1.00 . A A .  93 PHE HE2  1 1 
       14 40080 1 1  93 PHE HZ   H   1.607   5.325  14.740 1.00 . A A .  93 PHE HZ   1 1 
       14 40081 1 1  93 PHE N    N  -4.889   4.906  11.031 1.00 . A A .  93 PHE N    1 1 
       14 40082 1 1  93 PHE O    O  -3.275   2.400  12.982 1.00 . A A .  93 PHE O    1 1 
       14 40083 1 1  94 ARG C    C  -5.595   0.586  12.837 1.00 . A A .  94 ARG C    1 1 
       14 40084 1 1  94 ARG CA   C  -5.758   1.788  13.767 1.00 . A A .  94 ARG CA   1 1 
       14 40085 1 1  94 ARG CB   C  -7.213   1.887  14.250 1.00 . A A .  94 ARG CB   1 1 
       14 40086 1 1  94 ARG CD   C  -6.770   0.022  15.894 1.00 . A A .  94 ARG CD   1 1 
       14 40087 1 1  94 ARG CG   C  -7.707   0.533  14.794 1.00 . A A .  94 ARG CG   1 1 
       14 40088 1 1  94 ARG CZ   C  -5.909   0.888  17.989 1.00 . A A .  94 ARG CZ   1 1 
       14 40089 1 1  94 ARG H    H  -6.055   3.692  12.792 1.00 . A A .  94 ARG H    1 1 
       14 40090 1 1  94 ARG HA   H  -5.096   1.641  14.606 1.00 . A A .  94 ARG HA   1 1 
       14 40091 1 1  94 ARG HB2  H  -7.283   2.632  15.027 1.00 . A A .  94 ARG HB2  1 1 
       14 40092 1 1  94 ARG HB3  H  -7.837   2.180  13.423 1.00 . A A .  94 ARG HB3  1 1 
       14 40093 1 1  94 ARG HD2  H  -7.266  -0.764  16.449 1.00 . A A .  94 ARG HD2  1 1 
       14 40094 1 1  94 ARG HD3  H  -5.869  -0.371  15.450 1.00 . A A .  94 ARG HD3  1 1 
       14 40095 1 1  94 ARG HE   H  -6.589   2.067  16.548 1.00 . A A .  94 ARG HE   1 1 
       14 40096 1 1  94 ARG HG2  H  -8.699   0.659  15.205 1.00 . A A .  94 ARG HG2  1 1 
       14 40097 1 1  94 ARG HG3  H  -7.748  -0.190  13.994 1.00 . A A .  94 ARG HG3  1 1 
       14 40098 1 1  94 ARG HH11 H  -5.904  -1.098  17.734 1.00 . A A .  94 ARG HH11 1 1 
       14 40099 1 1  94 ARG HH12 H  -5.288  -0.535  19.252 1.00 . A A .  94 ARG HH12 1 1 
       14 40100 1 1  94 ARG HH21 H  -5.796   2.816  18.518 1.00 . A A .  94 ARG HH21 1 1 
       14 40101 1 1  94 ARG HH22 H  -5.227   1.680  19.696 1.00 . A A .  94 ARG HH22 1 1 
       14 40102 1 1  94 ARG N    N  -5.375   3.029  13.030 1.00 . A A .  94 ARG N    1 1 
       14 40103 1 1  94 ARG NE   N  -6.424   1.141  16.818 1.00 . A A .  94 ARG NE   1 1 
       14 40104 1 1  94 ARG NH1  N  -5.682  -0.344  18.353 1.00 . A A .  94 ARG NH1  1 1 
       14 40105 1 1  94 ARG NH2  N  -5.621   1.871  18.798 1.00 . A A .  94 ARG NH2  1 1 
       14 40106 1 1  94 ARG O    O  -4.865  -0.337  13.143 1.00 . A A .  94 ARG O    1 1 
       14 40107 1 1  95 VAL C    C  -4.644  -0.741  10.376 1.00 . A A .  95 VAL C    1 1 
       14 40108 1 1  95 VAL CA   C  -6.104  -0.594  10.793 1.00 . A A .  95 VAL CA   1 1 
       14 40109 1 1  95 VAL CB   C  -6.952  -0.359   9.543 1.00 . A A .  95 VAL CB   1 1 
       14 40110 1 1  95 VAL CG1  C  -6.753  -1.516   8.560 1.00 . A A .  95 VAL CG1  1 1 
       14 40111 1 1  95 VAL CG2  C  -8.425  -0.275   9.938 1.00 . A A .  95 VAL CG2  1 1 
       14 40112 1 1  95 VAL H    H  -6.844   1.301  11.442 1.00 . A A .  95 VAL H    1 1 
       14 40113 1 1  95 VAL HA   H  -6.437  -1.495  11.286 1.00 . A A .  95 VAL HA   1 1 
       14 40114 1 1  95 VAL HB   H  -6.650   0.566   9.073 1.00 . A A .  95 VAL HB   1 1 
       14 40115 1 1  95 VAL HG11 H  -7.487  -1.448   7.770 1.00 . A A .  95 VAL HG11 1 1 
       14 40116 1 1  95 VAL HG12 H  -6.871  -2.455   9.080 1.00 . A A .  95 VAL HG12 1 1 
       14 40117 1 1  95 VAL HG13 H  -5.762  -1.463   8.135 1.00 . A A .  95 VAL HG13 1 1 
       14 40118 1 1  95 VAL HG21 H  -8.539   0.431  10.747 1.00 . A A .  95 VAL HG21 1 1 
       14 40119 1 1  95 VAL HG22 H  -8.767  -1.248  10.258 1.00 . A A .  95 VAL HG22 1 1 
       14 40120 1 1  95 VAL HG23 H  -9.008   0.050   9.090 1.00 . A A .  95 VAL HG23 1 1 
       14 40121 1 1  95 VAL N    N  -6.252   0.568  11.709 1.00 . A A .  95 VAL N    1 1 
       14 40122 1 1  95 VAL O    O  -4.113  -1.832  10.318 1.00 . A A .  95 VAL O    1 1 
       14 40123 1 1  96 ALA C    C  -1.740  -0.395  10.703 1.00 . A A .  96 ALA C    1 1 
       14 40124 1 1  96 ALA CA   C  -2.586   0.249   9.604 1.00 . A A .  96 ALA CA   1 1 
       14 40125 1 1  96 ALA CB   C  -2.061   1.655   9.304 1.00 . A A .  96 ALA CB   1 1 
       14 40126 1 1  96 ALA H    H  -4.452   1.216  10.074 1.00 . A A .  96 ALA H    1 1 
       14 40127 1 1  96 ALA HA   H  -2.587  -0.300   8.670 1.00 . A A .  96 ALA HA   1 1 
       14 40128 1 1  96 ALA HB1  H  -2.236   2.295  10.157 1.00 . A A .  96 ALA HB1  1 1 
       14 40129 1 1  96 ALA HB2  H  -2.573   2.056   8.441 1.00 . A A .  96 ALA HB2  1 1 
       14 40130 1 1  96 ALA HB3  H  -1.002   1.605   9.104 1.00 . A A .  96 ALA HB3  1 1 
       14 40131 1 1  96 ALA N    N  -3.999   0.345  10.051 1.00 . A A .  96 ALA N    1 1 
       14 40132 1 1  96 ALA O    O  -1.035  -1.360  10.495 1.00 . A A .  96 ALA O    1 1 
       14 40133 1 1  97 ALA C    C  -1.323  -1.877  13.165 1.00 . A A .  97 ALA C    1 1 
       14 40134 1 1  97 ALA CA   C  -1.057  -0.376  13.038 1.00 . A A .  97 ALA CA   1 1 
       14 40135 1 1  97 ALA CB   C  -1.486   0.334  14.323 1.00 . A A .  97 ALA CB   1 1 
       14 40136 1 1  97 ALA H    H  -2.429   0.929  11.986 1.00 . A A .  97 ALA H    1 1 
       14 40137 1 1  97 ALA HA   H  -0.004  -0.208  12.862 1.00 . A A .  97 ALA HA   1 1 
       14 40138 1 1  97 ALA HB1  H  -2.542   0.175  14.484 1.00 . A A .  97 ALA HB1  1 1 
       14 40139 1 1  97 ALA HB2  H  -1.290   1.391  14.232 1.00 . A A .  97 ALA HB2  1 1 
       14 40140 1 1  97 ALA HB3  H  -0.930  -0.066  15.158 1.00 . A A .  97 ALA HB3  1 1 
       14 40141 1 1  97 ALA N    N  -1.831   0.159  11.883 1.00 . A A .  97 ALA N    1 1 
       14 40142 1 1  97 ALA O    O  -0.456  -2.645  13.535 1.00 . A A .  97 ALA O    1 1 
       14 40143 1 1  98 ASP C    C  -2.033  -4.522  11.919 1.00 . A A .  98 ASP C    1 1 
       14 40144 1 1  98 ASP CA   C  -2.848  -3.745  12.955 1.00 . A A .  98 ASP CA   1 1 
       14 40145 1 1  98 ASP CB   C  -4.341  -3.947  12.690 1.00 . A A .  98 ASP CB   1 1 
       14 40146 1 1  98 ASP CG   C  -4.720  -5.400  12.987 1.00 . A A .  98 ASP CG   1 1 
       14 40147 1 1  98 ASP H    H  -3.200  -1.657  12.565 1.00 . A A .  98 ASP H    1 1 
       14 40148 1 1  98 ASP HA   H  -2.605  -4.105  13.944 1.00 . A A .  98 ASP HA   1 1 
       14 40149 1 1  98 ASP HB2  H  -4.912  -3.288  13.328 1.00 . A A .  98 ASP HB2  1 1 
       14 40150 1 1  98 ASP HB3  H  -4.557  -3.725  11.656 1.00 . A A .  98 ASP HB3  1 1 
       14 40151 1 1  98 ASP N    N  -2.518  -2.297  12.859 1.00 . A A .  98 ASP N    1 1 
       14 40152 1 1  98 ASP O    O  -1.518  -5.587  12.194 1.00 . A A .  98 ASP O    1 1 
       14 40153 1 1  98 ASP OD1  O  -4.300  -6.265  12.237 1.00 . A A .  98 ASP OD1  1 1 
       14 40154 1 1  98 ASP OD2  O  -5.424  -5.621  13.958 1.00 . A A .  98 ASP OD2  1 1 
       14 40155 1 1  99 MET C    C   0.340  -4.689  10.007 1.00 . A A .  99 MET C    1 1 
       14 40156 1 1  99 MET CA   C  -1.153  -4.735   9.671 1.00 . A A .  99 MET CA   1 1 
       14 40157 1 1  99 MET CB   C  -1.402  -4.084   8.291 1.00 . A A .  99 MET CB   1 1 
       14 40158 1 1  99 MET CE   C  -4.168  -3.395   5.883 1.00 . A A .  99 MET CE   1 1 
       14 40159 1 1  99 MET CG   C  -2.517  -4.819   7.535 1.00 . A A .  99 MET CG   1 1 
       14 40160 1 1  99 MET H    H  -2.353  -3.152  10.513 1.00 . A A .  99 MET H    1 1 
       14 40161 1 1  99 MET HA   H  -1.473  -5.766   9.664 1.00 . A A .  99 MET HA   1 1 
       14 40162 1 1  99 MET HB2  H  -1.694  -3.054   8.435 1.00 . A A .  99 MET HB2  1 1 
       14 40163 1 1  99 MET HB3  H  -0.497  -4.116   7.698 1.00 . A A .  99 MET HB3  1 1 
       14 40164 1 1  99 MET HE1  H  -4.149  -2.634   6.651 1.00 . A A .  99 MET HE1  1 1 
       14 40165 1 1  99 MET HE2  H  -4.935  -4.116   6.112 1.00 . A A .  99 MET HE2  1 1 
       14 40166 1 1  99 MET HE3  H  -4.374  -2.941   4.923 1.00 . A A .  99 MET HE3  1 1 
       14 40167 1 1  99 MET HG2  H  -2.318  -5.881   7.537 1.00 . A A .  99 MET HG2  1 1 
       14 40168 1 1  99 MET HG3  H  -3.465  -4.629   8.016 1.00 . A A .  99 MET HG3  1 1 
       14 40169 1 1  99 MET N    N  -1.923  -4.007  10.722 1.00 . A A .  99 MET N    1 1 
       14 40170 1 1  99 MET O    O   1.098  -5.532   9.571 1.00 . A A .  99 MET O    1 1 
       14 40171 1 1  99 MET SD   S  -2.563  -4.226   5.821 1.00 . A A .  99 MET SD   1 1 
       14 40172 1 1 100 PHE C    C   2.322  -3.903  12.667 1.00 . A A . 100 PHE C    1 1 
       14 40173 1 1 100 PHE CA   C   2.214  -3.637  11.168 1.00 . A A . 100 PHE CA   1 1 
       14 40174 1 1 100 PHE CB   C   2.740  -2.234  10.856 1.00 . A A . 100 PHE CB   1 1 
       14 40175 1 1 100 PHE CD1  C   3.834  -2.534   8.605 1.00 . A A . 100 PHE CD1  1 1 
       14 40176 1 1 100 PHE CD2  C   1.729  -1.340   8.726 1.00 . A A . 100 PHE CD2  1 1 
       14 40177 1 1 100 PHE CE1  C   3.856  -2.351   7.217 1.00 . A A . 100 PHE CE1  1 1 
       14 40178 1 1 100 PHE CE2  C   1.752  -1.156   7.339 1.00 . A A . 100 PHE CE2  1 1 
       14 40179 1 1 100 PHE CG   C   2.769  -2.029   9.360 1.00 . A A . 100 PHE CG   1 1 
       14 40180 1 1 100 PHE CZ   C   2.815  -1.663   6.584 1.00 . A A . 100 PHE CZ   1 1 
       14 40181 1 1 100 PHE H    H   0.139  -3.065  11.147 1.00 . A A . 100 PHE H    1 1 
       14 40182 1 1 100 PHE HA   H   2.783  -4.371  10.612 1.00 . A A . 100 PHE HA   1 1 
       14 40183 1 1 100 PHE HB2  H   2.093  -1.498  11.310 1.00 . A A . 100 PHE HB2  1 1 
       14 40184 1 1 100 PHE HB3  H   3.739  -2.129  11.253 1.00 . A A . 100 PHE HB3  1 1 
       14 40185 1 1 100 PHE HD1  H   4.637  -3.065   9.093 1.00 . A A . 100 PHE HD1  1 1 
       14 40186 1 1 100 PHE HD2  H   0.912  -0.947   9.306 1.00 . A A . 100 PHE HD2  1 1 
       14 40187 1 1 100 PHE HE1  H   4.677  -2.740   6.635 1.00 . A A . 100 PHE HE1  1 1 
       14 40188 1 1 100 PHE HE2  H   0.947  -0.626   6.852 1.00 . A A . 100 PHE HE2  1 1 
       14 40189 1 1 100 PHE HZ   H   2.833  -1.523   5.513 1.00 . A A . 100 PHE HZ   1 1 
       14 40190 1 1 100 PHE N    N   0.768  -3.725  10.788 1.00 . A A . 100 PHE N    1 1 
       14 40191 1 1 100 PHE O    O   2.666  -4.983  13.102 1.00 . A A . 100 PHE O    1 1 
       14 40192 1 1 101 SER C    C   3.514  -3.021  15.388 1.00 . A A . 101 SER C    1 1 
       14 40193 1 1 101 SER CA   C   2.058  -3.047  14.936 1.00 . A A . 101 SER CA   1 1 
       14 40194 1 1 101 SER CB   C   1.406  -4.370  15.356 1.00 . A A . 101 SER CB   1 1 
       14 40195 1 1 101 SER H    H   1.734  -2.051  13.072 1.00 . A A . 101 SER H    1 1 
       14 40196 1 1 101 SER HA   H   1.494  -2.220  15.344 1.00 . A A . 101 SER HA   1 1 
       14 40197 1 1 101 SER HB2  H   0.954  -4.261  16.328 1.00 . A A . 101 SER HB2  1 1 
       14 40198 1 1 101 SER HB3  H   0.642  -4.636  14.636 1.00 . A A . 101 SER HB3  1 1 
       14 40199 1 1 101 SER HG   H   2.109  -6.045  16.056 1.00 . A A . 101 SER HG   1 1 
       14 40200 1 1 101 SER N    N   2.009  -2.910  13.454 1.00 . A A . 101 SER N    1 1 
       14 40201 1 1 101 SER O    O   3.816  -3.068  16.562 1.00 . A A . 101 SER O    1 1 
       14 40202 1 1 101 SER OG   O   2.395  -5.390  15.414 1.00 . A A . 101 SER OG   1 1 
       14 40203 1 1 102 ASP C    C   6.261  -4.439  15.119 1.00 . A A . 102 ASP C    1 1 
       14 40204 1 1 102 ASP CA   C   5.871  -3.007  14.749 1.00 . A A . 102 ASP CA   1 1 
       14 40205 1 1 102 ASP CB   C   6.207  -2.031  15.884 1.00 . A A . 102 ASP CB   1 1 
       14 40206 1 1 102 ASP CG   C   5.330  -0.783  15.758 1.00 . A A . 102 ASP CG   1 1 
       14 40207 1 1 102 ASP H    H   4.123  -2.989  13.502 1.00 . A A . 102 ASP H    1 1 
       14 40208 1 1 102 ASP HA   H   6.421  -2.743  13.856 1.00 . A A . 102 ASP HA   1 1 
       14 40209 1 1 102 ASP HB2  H   6.032  -2.504  16.840 1.00 . A A . 102 ASP HB2  1 1 
       14 40210 1 1 102 ASP HB3  H   7.245  -1.744  15.813 1.00 . A A . 102 ASP HB3  1 1 
       14 40211 1 1 102 ASP N    N   4.413  -2.990  14.438 1.00 . A A . 102 ASP N    1 1 
       14 40212 1 1 102 ASP O    O   6.901  -4.685  16.121 1.00 . A A . 102 ASP O    1 1 
       14 40213 1 1 102 ASP OD1  O   5.701   0.103  15.006 1.00 . A A . 102 ASP OD1  1 1 
       14 40214 1 1 102 ASP OD2  O   4.303  -0.734  16.415 1.00 . A A . 102 ASP OD2  1 1 
       14 40215 1 1 103 GLY C    C   5.515  -7.713  13.564 1.00 . A A . 103 GLY C    1 1 
       14 40216 1 1 103 GLY CA   C   6.224  -6.806  14.575 1.00 . A A . 103 GLY CA   1 1 
       14 40217 1 1 103 GLY H    H   5.368  -5.151  13.497 1.00 . A A . 103 GLY H    1 1 
       14 40218 1 1 103 GLY HA2  H   7.293  -6.941  14.501 1.00 . A A . 103 GLY HA2  1 1 
       14 40219 1 1 103 GLY HA3  H   5.904  -7.078  15.570 1.00 . A A . 103 GLY HA3  1 1 
       14 40220 1 1 103 GLY N    N   5.880  -5.383  14.299 1.00 . A A . 103 GLY N    1 1 
       14 40221 1 1 103 GLY O    O   5.055  -8.786  13.902 1.00 . A A . 103 GLY O    1 1 
       14 40222 1 1 104 ASN C    C   5.181  -7.772   9.905 1.00 . A A . 104 ASN C    1 1 
       14 40223 1 1 104 ASN CA   C   4.719  -8.149  11.316 1.00 . A A . 104 ASN CA   1 1 
       14 40224 1 1 104 ASN CB   C   3.207  -7.935  11.427 1.00 . A A . 104 ASN CB   1 1 
       14 40225 1 1 104 ASN CG   C   2.702  -8.519  12.749 1.00 . A A . 104 ASN CG   1 1 
       14 40226 1 1 104 ASN H    H   5.783  -6.427  12.069 1.00 . A A . 104 ASN H    1 1 
       14 40227 1 1 104 ASN HA   H   4.948  -9.189  11.501 1.00 . A A . 104 ASN HA   1 1 
       14 40228 1 1 104 ASN HB2  H   2.991  -6.877  11.395 1.00 . A A . 104 ASN HB2  1 1 
       14 40229 1 1 104 ASN HB3  H   2.712  -8.429  10.605 1.00 . A A . 104 ASN HB3  1 1 
       14 40230 1 1 104 ASN HD21 H   1.855  -6.823  13.340 1.00 . A A . 104 ASN HD21 1 1 
       14 40231 1 1 104 ASN HD22 H   1.703  -8.125  14.419 1.00 . A A . 104 ASN HD22 1 1 
       14 40232 1 1 104 ASN N    N   5.412  -7.297  12.329 1.00 . A A . 104 ASN N    1 1 
       14 40233 1 1 104 ASN ND2  N   2.031  -7.759  13.571 1.00 . A A . 104 ASN ND2  1 1 
       14 40234 1 1 104 ASN O    O   4.940  -6.678   9.437 1.00 . A A . 104 ASN O    1 1 
       14 40235 1 1 104 ASN OD1  O   2.920  -9.679  13.036 1.00 . A A . 104 ASN OD1  1 1 
       14 40236 1 1 105 PHE C    C   5.966  -9.599   6.930 1.00 . A A . 105 PHE C    1 1 
       14 40237 1 1 105 PHE CA   C   6.315  -8.402   7.827 1.00 . A A . 105 PHE CA   1 1 
       14 40238 1 1 105 PHE CB   C   7.836  -8.201   7.838 1.00 . A A . 105 PHE CB   1 1 
       14 40239 1 1 105 PHE CD1  C   8.276  -7.978  10.309 1.00 . A A . 105 PHE CD1  1 1 
       14 40240 1 1 105 PHE CD2  C   8.574  -6.029   8.896 1.00 . A A . 105 PHE CD2  1 1 
       14 40241 1 1 105 PHE CE1  C   8.651  -7.224  11.427 1.00 . A A . 105 PHE CE1  1 1 
       14 40242 1 1 105 PHE CE2  C   8.949  -5.276  10.014 1.00 . A A . 105 PHE CE2  1 1 
       14 40243 1 1 105 PHE CG   C   8.236  -7.382   9.043 1.00 . A A . 105 PHE CG   1 1 
       14 40244 1 1 105 PHE CZ   C   8.987  -5.873  11.280 1.00 . A A . 105 PHE CZ   1 1 
       14 40245 1 1 105 PHE H    H   6.005  -9.557   9.623 1.00 . A A . 105 PHE H    1 1 
       14 40246 1 1 105 PHE HA   H   5.835  -7.512   7.438 1.00 . A A . 105 PHE HA   1 1 
       14 40247 1 1 105 PHE HB2  H   8.329  -9.163   7.883 1.00 . A A . 105 PHE HB2  1 1 
       14 40248 1 1 105 PHE HB3  H   8.135  -7.686   6.937 1.00 . A A . 105 PHE HB3  1 1 
       14 40249 1 1 105 PHE HD1  H   8.017  -9.020  10.423 1.00 . A A . 105 PHE HD1  1 1 
       14 40250 1 1 105 PHE HD2  H   8.544  -5.567   7.920 1.00 . A A . 105 PHE HD2  1 1 
       14 40251 1 1 105 PHE HE1  H   8.681  -7.685  12.404 1.00 . A A . 105 PHE HE1  1 1 
       14 40252 1 1 105 PHE HE2  H   9.209  -4.234   9.901 1.00 . A A . 105 PHE HE2  1 1 
       14 40253 1 1 105 PHE HZ   H   9.277  -5.292  12.142 1.00 . A A . 105 PHE HZ   1 1 
       14 40254 1 1 105 PHE N    N   5.835  -8.681   9.221 1.00 . A A . 105 PHE N    1 1 
       14 40255 1 1 105 PHE O    O   6.586 -10.642   7.006 1.00 . A A . 105 PHE O    1 1 
       14 40256 1 1 106 ASN C    C   4.107 -10.091   3.839 1.00 . A A . 106 ASN C    1 1 
       14 40257 1 1 106 ASN CA   C   4.562 -10.603   5.210 1.00 . A A . 106 ASN CA   1 1 
       14 40258 1 1 106 ASN CB   C   3.406 -11.354   5.870 1.00 . A A . 106 ASN CB   1 1 
       14 40259 1 1 106 ASN CG   C   3.143 -12.655   5.112 1.00 . A A . 106 ASN CG   1 1 
       14 40260 1 1 106 ASN H    H   4.473  -8.616   6.076 1.00 . A A . 106 ASN H    1 1 
       14 40261 1 1 106 ASN HA   H   5.395 -11.278   5.077 1.00 . A A . 106 ASN HA   1 1 
       14 40262 1 1 106 ASN HB2  H   3.663 -11.579   6.895 1.00 . A A . 106 ASN HB2  1 1 
       14 40263 1 1 106 ASN HB3  H   2.517 -10.741   5.848 1.00 . A A . 106 ASN HB3  1 1 
       14 40264 1 1 106 ASN HD21 H   4.595 -12.342   3.795 1.00 . A A . 106 ASN HD21 1 1 
       14 40265 1 1 106 ASN HD22 H   3.721 -13.782   3.584 1.00 . A A . 106 ASN HD22 1 1 
       14 40266 1 1 106 ASN N    N   4.965  -9.462   6.097 1.00 . A A . 106 ASN N    1 1 
       14 40267 1 1 106 ASN ND2  N   3.881 -12.951   4.078 1.00 . A A . 106 ASN ND2  1 1 
       14 40268 1 1 106 ASN O    O   3.192 -10.631   3.257 1.00 . A A . 106 ASN O    1 1 
       14 40269 1 1 106 ASN OD1  O   2.259 -13.409   5.465 1.00 . A A . 106 ASN OD1  1 1 
       14 40270 1 1 107 TRP C    C   2.949  -8.226   1.778 1.00 . A A . 107 TRP C    1 1 
       14 40271 1 1 107 TRP CA   C   4.448  -8.575   1.930 1.00 . A A . 107 TRP CA   1 1 
       14 40272 1 1 107 TRP CB   C   4.829  -9.615   0.876 1.00 . A A . 107 TRP CB   1 1 
       14 40273 1 1 107 TRP CD1  C   6.723 -11.177   1.466 1.00 . A A . 107 TRP CD1  1 1 
       14 40274 1 1 107 TRP CD2  C   7.453  -9.166   0.768 1.00 . A A . 107 TRP CD2  1 1 
       14 40275 1 1 107 TRP CE2  C   8.603  -9.937   1.061 1.00 . A A . 107 TRP CE2  1 1 
       14 40276 1 1 107 TRP CE3  C   7.639  -7.849   0.306 1.00 . A A . 107 TRP CE3  1 1 
       14 40277 1 1 107 TRP CG   C   6.270  -9.979   1.032 1.00 . A A . 107 TRP CG   1 1 
       14 40278 1 1 107 TRP CH2  C  10.057  -8.113   0.443 1.00 . A A . 107 TRP CH2  1 1 
       14 40279 1 1 107 TRP CZ2  C   9.890  -9.422   0.902 1.00 . A A . 107 TRP CZ2  1 1 
       14 40280 1 1 107 TRP CZ3  C   8.934  -7.328   0.145 1.00 . A A . 107 TRP CZ3  1 1 
       14 40281 1 1 107 TRP H    H   5.576  -8.769   3.768 1.00 . A A . 107 TRP H    1 1 
       14 40282 1 1 107 TRP HA   H   5.029  -7.682   1.756 1.00 . A A . 107 TRP HA   1 1 
       14 40283 1 1 107 TRP HB2  H   4.218 -10.496   1.002 1.00 . A A . 107 TRP HB2  1 1 
       14 40284 1 1 107 TRP HB3  H   4.667  -9.203  -0.110 1.00 . A A . 107 TRP HB3  1 1 
       14 40285 1 1 107 TRP HD1  H   6.105 -12.015   1.752 1.00 . A A . 107 TRP HD1  1 1 
       14 40286 1 1 107 TRP HE1  H   8.679 -11.900   1.757 1.00 . A A . 107 TRP HE1  1 1 
       14 40287 1 1 107 TRP HE3  H   6.781  -7.236   0.073 1.00 . A A . 107 TRP HE3  1 1 
       14 40288 1 1 107 TRP HH2  H  11.050  -7.707   0.317 1.00 . A A . 107 TRP HH2  1 1 
       14 40289 1 1 107 TRP HZ2  H  10.751 -10.031   1.133 1.00 . A A . 107 TRP HZ2  1 1 
       14 40290 1 1 107 TRP HZ3  H   9.066  -6.316  -0.210 1.00 . A A . 107 TRP HZ3  1 1 
       14 40291 1 1 107 TRP N    N   4.787  -9.110   3.298 1.00 . A A . 107 TRP N    1 1 
       14 40292 1 1 107 TRP NE1  N   8.105 -11.154   1.483 1.00 . A A . 107 TRP NE1  1 1 
       14 40293 1 1 107 TRP O    O   2.597  -7.307   1.067 1.00 . A A . 107 TRP O    1 1 
       14 40294 1 1 108 GLY C    C   0.405  -7.219   2.880 1.00 . A A . 108 GLY C    1 1 
       14 40295 1 1 108 GLY CA   C   0.618  -8.618   2.327 1.00 . A A . 108 GLY CA   1 1 
       14 40296 1 1 108 GLY H    H   2.376  -9.651   3.020 1.00 . A A . 108 GLY H    1 1 
       14 40297 1 1 108 GLY HA2  H   0.314  -8.656   1.289 1.00 . A A . 108 GLY HA2  1 1 
       14 40298 1 1 108 GLY HA3  H   0.045  -9.325   2.905 1.00 . A A . 108 GLY HA3  1 1 
       14 40299 1 1 108 GLY N    N   2.070  -8.932   2.438 1.00 . A A . 108 GLY N    1 1 
       14 40300 1 1 108 GLY O    O  -0.283  -6.400   2.303 1.00 . A A . 108 GLY O    1 1 
       14 40301 1 1 109 ARG C    C   1.030  -4.498   3.549 1.00 . A A . 109 ARG C    1 1 
       14 40302 1 1 109 ARG CA   C   0.933  -5.594   4.613 1.00 . A A . 109 ARG CA   1 1 
       14 40303 1 1 109 ARG CB   C   2.118  -5.438   5.601 1.00 . A A . 109 ARG CB   1 1 
       14 40304 1 1 109 ARG CD   C   4.646  -5.361   5.366 1.00 . A A . 109 ARG CD   1 1 
       14 40305 1 1 109 ARG CG   C   3.380  -6.182   5.077 1.00 . A A . 109 ARG CG   1 1 
       14 40306 1 1 109 ARG CZ   C   6.011  -4.862   7.307 1.00 . A A . 109 ARG CZ   1 1 
       14 40307 1 1 109 ARG H    H   1.598  -7.608   4.424 1.00 . A A . 109 ARG H    1 1 
       14 40308 1 1 109 ARG HA   H   0.016  -5.483   5.177 1.00 . A A . 109 ARG HA   1 1 
       14 40309 1 1 109 ARG HB2  H   2.336  -4.387   5.735 1.00 . A A . 109 ARG HB2  1 1 
       14 40310 1 1 109 ARG HB3  H   1.835  -5.857   6.559 1.00 . A A . 109 ARG HB3  1 1 
       14 40311 1 1 109 ARG HD2  H   5.496  -5.836   4.903 1.00 . A A . 109 ARG HD2  1 1 
       14 40312 1 1 109 ARG HD3  H   4.530  -4.366   4.961 1.00 . A A . 109 ARG HD3  1 1 
       14 40313 1 1 109 ARG HE   H   4.157  -5.561   7.456 1.00 . A A . 109 ARG HE   1 1 
       14 40314 1 1 109 ARG HG2  H   3.465  -7.141   5.570 1.00 . A A . 109 ARG HG2  1 1 
       14 40315 1 1 109 ARG HG3  H   3.306  -6.341   4.014 1.00 . A A . 109 ARG HG3  1 1 
       14 40316 1 1 109 ARG HH11 H   6.794  -4.502   5.501 1.00 . A A . 109 ARG HH11 1 1 
       14 40317 1 1 109 ARG HH12 H   7.825  -4.151   6.848 1.00 . A A . 109 ARG HH12 1 1 
       14 40318 1 1 109 ARG HH21 H   5.488  -5.102   9.224 1.00 . A A . 109 ARG HH21 1 1 
       14 40319 1 1 109 ARG HH22 H   7.086  -4.491   8.954 1.00 . A A . 109 ARG HH22 1 1 
       14 40320 1 1 109 ARG N    N   1.028  -6.938   3.990 1.00 . A A . 109 ARG N    1 1 
       14 40321 1 1 109 ARG NE   N   4.867  -5.285   6.839 1.00 . A A . 109 ARG NE   1 1 
       14 40322 1 1 109 ARG NH1  N   6.950  -4.475   6.488 1.00 . A A . 109 ARG NH1  1 1 
       14 40323 1 1 109 ARG NH2  N   6.210  -4.815   8.595 1.00 . A A . 109 ARG NH2  1 1 
       14 40324 1 1 109 ARG O    O   0.168  -3.653   3.440 1.00 . A A . 109 ARG O    1 1 
       14 40325 1 1 110 VAL C    C   1.105  -3.433   0.769 1.00 . A A . 110 VAL C    1 1 
       14 40326 1 1 110 VAL CA   C   2.266  -3.429   1.762 1.00 . A A . 110 VAL CA   1 1 
       14 40327 1 1 110 VAL CB   C   3.574  -3.670   1.010 1.00 . A A . 110 VAL CB   1 1 
       14 40328 1 1 110 VAL CG1  C   3.817  -2.521   0.035 1.00 . A A . 110 VAL CG1  1 1 
       14 40329 1 1 110 VAL CG2  C   4.731  -3.748   2.007 1.00 . A A . 110 VAL CG2  1 1 
       14 40330 1 1 110 VAL H    H   2.783  -5.166   2.908 1.00 . A A . 110 VAL H    1 1 
       14 40331 1 1 110 VAL HA   H   2.311  -2.475   2.264 1.00 . A A . 110 VAL HA   1 1 
       14 40332 1 1 110 VAL HB   H   3.507  -4.599   0.460 1.00 . A A . 110 VAL HB   1 1 
       14 40333 1 1 110 VAL HG11 H   3.080  -2.561  -0.752 1.00 . A A . 110 VAL HG11 1 1 
       14 40334 1 1 110 VAL HG12 H   4.805  -2.612  -0.392 1.00 . A A . 110 VAL HG12 1 1 
       14 40335 1 1 110 VAL HG13 H   3.735  -1.581   0.558 1.00 . A A . 110 VAL HG13 1 1 
       14 40336 1 1 110 VAL HG21 H   4.733  -2.863   2.625 1.00 . A A . 110 VAL HG21 1 1 
       14 40337 1 1 110 VAL HG22 H   5.665  -3.816   1.469 1.00 . A A . 110 VAL HG22 1 1 
       14 40338 1 1 110 VAL HG23 H   4.610  -4.622   2.629 1.00 . A A . 110 VAL HG23 1 1 
       14 40339 1 1 110 VAL N    N   2.090  -4.490   2.788 1.00 . A A . 110 VAL N    1 1 
       14 40340 1 1 110 VAL O    O   0.367  -2.473   0.659 1.00 . A A . 110 VAL O    1 1 
       14 40341 1 1 111 VAL C    C  -1.472  -4.178  -0.349 1.00 . A A . 111 VAL C    1 1 
       14 40342 1 1 111 VAL CA   C  -0.131  -4.522  -0.997 1.00 . A A . 111 VAL CA   1 1 
       14 40343 1 1 111 VAL CB   C  -0.218  -5.937  -1.572 1.00 . A A . 111 VAL CB   1 1 
       14 40344 1 1 111 VAL CG1  C  -1.287  -5.971  -2.666 1.00 . A A . 111 VAL CG1  1 1 
       14 40345 1 1 111 VAL CG2  C   1.136  -6.324  -2.173 1.00 . A A . 111 VAL CG2  1 1 
       14 40346 1 1 111 VAL H    H   1.578  -5.242   0.091 1.00 . A A . 111 VAL H    1 1 
       14 40347 1 1 111 VAL HA   H   0.150  -3.851  -1.798 1.00 . A A . 111 VAL HA   1 1 
       14 40348 1 1 111 VAL HB   H  -0.480  -6.632  -0.788 1.00 . A A . 111 VAL HB   1 1 
       14 40349 1 1 111 VAL HG11 H  -1.233  -6.911  -3.193 1.00 . A A . 111 VAL HG11 1 1 
       14 40350 1 1 111 VAL HG12 H  -1.116  -5.160  -3.360 1.00 . A A . 111 VAL HG12 1 1 
       14 40351 1 1 111 VAL HG13 H  -2.263  -5.863  -2.219 1.00 . A A . 111 VAL HG13 1 1 
       14 40352 1 1 111 VAL HG21 H   1.431  -5.584  -2.901 1.00 . A A . 111 VAL HG21 1 1 
       14 40353 1 1 111 VAL HG22 H   1.055  -7.289  -2.652 1.00 . A A . 111 VAL HG22 1 1 
       14 40354 1 1 111 VAL HG23 H   1.877  -6.373  -1.388 1.00 . A A . 111 VAL HG23 1 1 
       14 40355 1 1 111 VAL N    N   0.957  -4.486   0.016 1.00 . A A . 111 VAL N    1 1 
       14 40356 1 1 111 VAL O    O  -2.253  -3.394  -0.849 1.00 . A A . 111 VAL O    1 1 
       14 40357 1 1 112 ALA C    C  -3.131  -3.149   1.995 1.00 . A A . 112 ALA C    1 1 
       14 40358 1 1 112 ALA CA   C  -3.013  -4.591   1.505 1.00 . A A . 112 ALA CA   1 1 
       14 40359 1 1 112 ALA CB   C  -3.064  -5.537   2.705 1.00 . A A . 112 ALA CB   1 1 
       14 40360 1 1 112 ALA H    H  -1.080  -5.442   1.128 1.00 . A A . 112 ALA H    1 1 
       14 40361 1 1 112 ALA HA   H  -3.843  -4.800   0.856 1.00 . A A . 112 ALA HA   1 1 
       14 40362 1 1 112 ALA HB1  H  -3.051  -6.559   2.357 1.00 . A A . 112 ALA HB1  1 1 
       14 40363 1 1 112 ALA HB2  H  -3.969  -5.358   3.266 1.00 . A A . 112 ALA HB2  1 1 
       14 40364 1 1 112 ALA HB3  H  -2.206  -5.360   3.338 1.00 . A A . 112 ALA HB3  1 1 
       14 40365 1 1 112 ALA N    N  -1.734  -4.805   0.772 1.00 . A A . 112 ALA N    1 1 
       14 40366 1 1 112 ALA O    O  -4.196  -2.717   2.390 1.00 . A A . 112 ALA O    1 1 
       14 40367 1 1 113 LEU C    C  -2.624  -0.099   1.287 1.00 . A A . 113 LEU C    1 1 
       14 40368 1 1 113 LEU CA   C  -2.167  -0.978   2.458 1.00 . A A . 113 LEU CA   1 1 
       14 40369 1 1 113 LEU CB   C  -0.795  -0.517   2.980 1.00 . A A . 113 LEU CB   1 1 
       14 40370 1 1 113 LEU CD1  C   0.411   1.061   4.488 1.00 . A A . 113 LEU CD1  1 1 
       14 40371 1 1 113 LEU CD2  C  -1.811   1.700   3.540 1.00 . A A . 113 LEU CD2  1 1 
       14 40372 1 1 113 LEU CG   C  -0.966   0.540   4.073 1.00 . A A . 113 LEU CG   1 1 
       14 40373 1 1 113 LEU H    H  -1.212  -2.748   1.660 1.00 . A A . 113 LEU H    1 1 
       14 40374 1 1 113 LEU HA   H  -2.909  -0.938   3.245 1.00 . A A . 113 LEU HA   1 1 
       14 40375 1 1 113 LEU HB2  H  -0.269  -1.365   3.389 1.00 . A A . 113 LEU HB2  1 1 
       14 40376 1 1 113 LEU HB3  H  -0.216  -0.101   2.168 1.00 . A A . 113 LEU HB3  1 1 
       14 40377 1 1 113 LEU HD11 H   0.820   1.669   3.696 1.00 . A A . 113 LEU HD11 1 1 
       14 40378 1 1 113 LEU HD12 H   1.069   0.225   4.675 1.00 . A A . 113 LEU HD12 1 1 
       14 40379 1 1 113 LEU HD13 H   0.317   1.653   5.386 1.00 . A A . 113 LEU HD13 1 1 
       14 40380 1 1 113 LEU HD21 H  -1.731   2.540   4.213 1.00 . A A . 113 LEU HD21 1 1 
       14 40381 1 1 113 LEU HD22 H  -2.844   1.391   3.473 1.00 . A A . 113 LEU HD22 1 1 
       14 40382 1 1 113 LEU HD23 H  -1.455   1.985   2.562 1.00 . A A . 113 LEU HD23 1 1 
       14 40383 1 1 113 LEU HG   H  -1.455   0.096   4.928 1.00 . A A . 113 LEU HG   1 1 
       14 40384 1 1 113 LEU N    N  -2.067  -2.392   1.981 1.00 . A A . 113 LEU N    1 1 
       14 40385 1 1 113 LEU O    O  -3.636   0.569   1.357 1.00 . A A . 113 LEU O    1 1 
       14 40386 1 1 114 PHE C    C  -3.745   0.456  -1.347 1.00 . A A . 114 PHE C    1 1 
       14 40387 1 1 114 PHE CA   C  -2.282   0.721  -0.967 1.00 . A A . 114 PHE CA   1 1 
       14 40388 1 1 114 PHE CB   C  -1.382   0.382  -2.161 1.00 . A A . 114 PHE CB   1 1 
       14 40389 1 1 114 PHE CD1  C   0.578   1.278  -0.779 1.00 . A A . 114 PHE CD1  1 1 
       14 40390 1 1 114 PHE CD2  C   0.978  -0.463  -2.424 1.00 . A A . 114 PHE CD2  1 1 
       14 40391 1 1 114 PHE CE1  C   1.938   1.277  -0.453 1.00 . A A . 114 PHE CE1  1 1 
       14 40392 1 1 114 PHE CE2  C   2.338  -0.457  -2.095 1.00 . A A . 114 PHE CE2  1 1 
       14 40393 1 1 114 PHE CG   C   0.090   0.401  -1.770 1.00 . A A . 114 PHE CG   1 1 
       14 40394 1 1 114 PHE CZ   C   2.817   0.411  -1.109 1.00 . A A . 114 PHE CZ   1 1 
       14 40395 1 1 114 PHE H    H  -1.078  -0.652   0.178 1.00 . A A . 114 PHE H    1 1 
       14 40396 1 1 114 PHE HA   H  -2.184   1.768  -0.745 1.00 . A A . 114 PHE HA   1 1 
       14 40397 1 1 114 PHE HB2  H  -1.636  -0.601  -2.527 1.00 . A A . 114 PHE HB2  1 1 
       14 40398 1 1 114 PHE HB3  H  -1.549   1.105  -2.946 1.00 . A A . 114 PHE HB3  1 1 
       14 40399 1 1 114 PHE HD1  H  -0.083   1.951  -0.267 1.00 . A A . 114 PHE HD1  1 1 
       14 40400 1 1 114 PHE HD2  H   0.611  -1.137  -3.184 1.00 . A A . 114 PHE HD2  1 1 
       14 40401 1 1 114 PHE HE1  H   2.309   1.947   0.309 1.00 . A A . 114 PHE HE1  1 1 
       14 40402 1 1 114 PHE HE2  H   3.019  -1.123  -2.603 1.00 . A A . 114 PHE HE2  1 1 
       14 40403 1 1 114 PHE HZ   H   3.866   0.415  -0.855 1.00 . A A . 114 PHE HZ   1 1 
       14 40404 1 1 114 PHE N    N  -1.889  -0.103   0.211 1.00 . A A . 114 PHE N    1 1 
       14 40405 1 1 114 PHE O    O  -4.481   1.360  -1.686 1.00 . A A . 114 PHE O    1 1 
       14 40406 1 1 115 TYR C    C  -6.565  -0.570  -0.665 1.00 . A A . 115 TYR C    1 1 
       14 40407 1 1 115 TYR CA   C  -5.567  -1.113  -1.695 1.00 . A A . 115 TYR CA   1 1 
       14 40408 1 1 115 TYR CB   C  -5.718  -2.635  -1.801 1.00 . A A . 115 TYR CB   1 1 
       14 40409 1 1 115 TYR CD1  C  -8.070  -3.091  -1.005 1.00 . A A . 115 TYR CD1  1 1 
       14 40410 1 1 115 TYR CD2  C  -7.593  -3.227  -3.379 1.00 . A A . 115 TYR CD2  1 1 
       14 40411 1 1 115 TYR CE1  C  -9.407  -3.424  -1.255 1.00 . A A . 115 TYR CE1  1 1 
       14 40412 1 1 115 TYR CE2  C  -8.930  -3.558  -3.628 1.00 . A A . 115 TYR CE2  1 1 
       14 40413 1 1 115 TYR CG   C  -7.163  -2.993  -2.068 1.00 . A A . 115 TYR CG   1 1 
       14 40414 1 1 115 TYR CZ   C  -9.837  -3.657  -2.567 1.00 . A A . 115 TYR CZ   1 1 
       14 40415 1 1 115 TYR H    H  -3.546  -1.499  -1.057 1.00 . A A . 115 TYR H    1 1 
       14 40416 1 1 115 TYR HA   H  -5.801  -0.660  -2.646 1.00 . A A . 115 TYR HA   1 1 
       14 40417 1 1 115 TYR HB2  H  -5.102  -3.002  -2.608 1.00 . A A . 115 TYR HB2  1 1 
       14 40418 1 1 115 TYR HB3  H  -5.404  -3.091  -0.874 1.00 . A A . 115 TYR HB3  1 1 
       14 40419 1 1 115 TYR HD1  H  -7.738  -2.912   0.007 1.00 . A A . 115 TYR HD1  1 1 
       14 40420 1 1 115 TYR HD2  H  -6.894  -3.151  -4.198 1.00 . A A . 115 TYR HD2  1 1 
       14 40421 1 1 115 TYR HE1  H -10.107  -3.500  -0.436 1.00 . A A . 115 TYR HE1  1 1 
       14 40422 1 1 115 TYR HE2  H  -9.261  -3.739  -4.639 1.00 . A A . 115 TYR HE2  1 1 
       14 40423 1 1 115 TYR HH   H -11.659  -3.809  -2.016 1.00 . A A . 115 TYR HH   1 1 
       14 40424 1 1 115 TYR N    N  -4.162  -0.781  -1.314 1.00 . A A . 115 TYR N    1 1 
       14 40425 1 1 115 TYR O    O  -7.535   0.074  -1.017 1.00 . A A . 115 TYR O    1 1 
       14 40426 1 1 115 TYR OH   O -11.155  -3.984  -2.814 1.00 . A A . 115 TYR OH   1 1 
       14 40427 1 1 116 PHE C    C  -7.484   1.204   1.417 1.00 . A A . 116 PHE C    1 1 
       14 40428 1 1 116 PHE CA   C  -7.330  -0.310   1.602 1.00 . A A . 116 PHE CA   1 1 
       14 40429 1 1 116 PHE CB   C  -6.817  -0.605   3.021 1.00 . A A . 116 PHE CB   1 1 
       14 40430 1 1 116 PHE CD1  C  -8.952  -0.340   4.371 1.00 . A A . 116 PHE CD1  1 1 
       14 40431 1 1 116 PHE CD2  C  -7.168   1.280   4.669 1.00 . A A . 116 PHE CD2  1 1 
       14 40432 1 1 116 PHE CE1  C  -9.727   0.345   5.315 1.00 . A A . 116 PHE CE1  1 1 
       14 40433 1 1 116 PHE CE2  C  -7.945   1.962   5.613 1.00 . A A . 116 PHE CE2  1 1 
       14 40434 1 1 116 PHE CG   C  -7.667   0.128   4.045 1.00 . A A . 116 PHE CG   1 1 
       14 40435 1 1 116 PHE CZ   C  -9.224   1.494   5.935 1.00 . A A . 116 PHE CZ   1 1 
       14 40436 1 1 116 PHE H    H  -5.581  -1.353   0.872 1.00 . A A . 116 PHE H    1 1 
       14 40437 1 1 116 PHE HA   H  -8.271  -0.819   1.449 1.00 . A A . 116 PHE HA   1 1 
       14 40438 1 1 116 PHE HB2  H  -6.869  -1.668   3.207 1.00 . A A . 116 PHE HB2  1 1 
       14 40439 1 1 116 PHE HB3  H  -5.791  -0.277   3.104 1.00 . A A . 116 PHE HB3  1 1 
       14 40440 1 1 116 PHE HD1  H  -9.347  -1.226   3.896 1.00 . A A . 116 PHE HD1  1 1 
       14 40441 1 1 116 PHE HD2  H  -6.181   1.642   4.421 1.00 . A A . 116 PHE HD2  1 1 
       14 40442 1 1 116 PHE HE1  H -10.714  -0.014   5.565 1.00 . A A . 116 PHE HE1  1 1 
       14 40443 1 1 116 PHE HE2  H  -7.558   2.849   6.092 1.00 . A A . 116 PHE HE2  1 1 
       14 40444 1 1 116 PHE HZ   H  -9.823   2.021   6.663 1.00 . A A . 116 PHE HZ   1 1 
       14 40445 1 1 116 PHE N    N  -6.358  -0.823   0.596 1.00 . A A . 116 PHE N    1 1 
       14 40446 1 1 116 PHE O    O  -8.578   1.741   1.434 1.00 . A A . 116 PHE O    1 1 
       14 40447 1 1 117 ALA C    C  -7.089   3.688  -0.315 1.00 . A A . 117 ALA C    1 1 
       14 40448 1 1 117 ALA CA   C  -6.466   3.369   1.044 1.00 . A A . 117 ALA CA   1 1 
       14 40449 1 1 117 ALA CB   C  -5.064   3.979   1.110 1.00 . A A . 117 ALA CB   1 1 
       14 40450 1 1 117 ALA H    H  -5.520   1.447   1.230 1.00 . A A . 117 ALA H    1 1 
       14 40451 1 1 117 ALA HA   H  -7.086   3.792   1.820 1.00 . A A . 117 ALA HA   1 1 
       14 40452 1 1 117 ALA HB1  H  -4.447   3.547   0.334 1.00 . A A . 117 ALA HB1  1 1 
       14 40453 1 1 117 ALA HB2  H  -4.625   3.775   2.074 1.00 . A A . 117 ALA HB2  1 1 
       14 40454 1 1 117 ALA HB3  H  -5.129   5.047   0.961 1.00 . A A . 117 ALA HB3  1 1 
       14 40455 1 1 117 ALA N    N  -6.390   1.896   1.234 1.00 . A A . 117 ALA N    1 1 
       14 40456 1 1 117 ALA O    O  -7.749   4.693  -0.476 1.00 . A A . 117 ALA O    1 1 
       14 40457 1 1 118 SER C    C  -8.970   3.418  -2.498 1.00 . A A . 118 SER C    1 1 
       14 40458 1 1 118 SER CA   C  -7.478   3.126  -2.637 1.00 . A A . 118 SER CA   1 1 
       14 40459 1 1 118 SER CB   C  -7.283   1.905  -3.538 1.00 . A A . 118 SER CB   1 1 
       14 40460 1 1 118 SER H    H  -6.364   2.033  -1.174 1.00 . A A . 118 SER H    1 1 
       14 40461 1 1 118 SER HA   H  -6.984   3.979  -3.078 1.00 . A A . 118 SER HA   1 1 
       14 40462 1 1 118 SER HB2  H  -7.443   2.182  -4.566 1.00 . A A . 118 SER HB2  1 1 
       14 40463 1 1 118 SER HB3  H  -6.274   1.530  -3.422 1.00 . A A . 118 SER HB3  1 1 
       14 40464 1 1 118 SER HG   H  -9.100   1.276  -3.236 1.00 . A A . 118 SER HG   1 1 
       14 40465 1 1 118 SER N    N  -6.892   2.849  -1.298 1.00 . A A . 118 SER N    1 1 
       14 40466 1 1 118 SER O    O  -9.507   4.299  -3.139 1.00 . A A . 118 SER O    1 1 
       14 40467 1 1 118 SER OG   O  -8.219   0.899  -3.173 1.00 . A A . 118 SER OG   1 1 
       14 40468 1 1 119 LYS C    C -11.246   4.285  -0.700 1.00 . A A . 119 LYS C    1 1 
       14 40469 1 1 119 LYS CA   C -11.086   2.944  -1.422 1.00 . A A . 119 LYS CA   1 1 
       14 40470 1 1 119 LYS CB   C -11.681   1.818  -0.565 1.00 . A A . 119 LYS CB   1 1 
       14 40471 1 1 119 LYS CD   C -11.530   0.209  -2.519 1.00 . A A . 119 LYS CD   1 1 
       14 40472 1 1 119 LYS CE   C -13.041   0.375  -2.733 1.00 . A A . 119 LYS CE   1 1 
       14 40473 1 1 119 LYS CG   C -11.164   0.453  -1.045 1.00 . A A . 119 LYS CG   1 1 
       14 40474 1 1 119 LYS H    H  -9.173   2.005  -1.118 1.00 . A A . 119 LYS H    1 1 
       14 40475 1 1 119 LYS HA   H -11.603   3.001  -2.368 1.00 . A A . 119 LYS HA   1 1 
       14 40476 1 1 119 LYS HB2  H -11.387   1.964   0.465 1.00 . A A . 119 LYS HB2  1 1 
       14 40477 1 1 119 LYS HB3  H -12.757   1.842  -0.632 1.00 . A A . 119 LYS HB3  1 1 
       14 40478 1 1 119 LYS HD2  H -10.998   0.910  -3.144 1.00 . A A . 119 LYS HD2  1 1 
       14 40479 1 1 119 LYS HD3  H -11.243  -0.796  -2.792 1.00 . A A . 119 LYS HD3  1 1 
       14 40480 1 1 119 LYS HE2  H -13.574  -0.006  -1.874 1.00 . A A . 119 LYS HE2  1 1 
       14 40481 1 1 119 LYS HE3  H -13.274   1.420  -2.868 1.00 . A A . 119 LYS HE3  1 1 
       14 40482 1 1 119 LYS HG2  H -10.089   0.423  -0.938 1.00 . A A . 119 LYS HG2  1 1 
       14 40483 1 1 119 LYS HG3  H -11.602  -0.326  -0.438 1.00 . A A . 119 LYS HG3  1 1 
       14 40484 1 1 119 LYS HZ1  H -13.180   0.144  -4.798 1.00 . A A . 119 LYS HZ1  1 1 
       14 40485 1 1 119 LYS HZ2  H -14.490  -0.511  -3.937 1.00 . A A . 119 LYS HZ2  1 1 
       14 40486 1 1 119 LYS HZ3  H -12.993  -1.314  -3.951 1.00 . A A . 119 LYS HZ3  1 1 
       14 40487 1 1 119 LYS N    N  -9.635   2.697  -1.638 1.00 . A A . 119 LYS N    1 1 
       14 40488 1 1 119 LYS NZ   N -13.457  -0.384  -3.947 1.00 . A A . 119 LYS NZ   1 1 
       14 40489 1 1 119 LYS O    O -12.023   5.120  -1.109 1.00 . A A . 119 LYS O    1 1 
       14 40490 1 1 120 LEU C    C -10.456   6.956   0.040 1.00 . A A . 120 LEU C    1 1 
       14 40491 1 1 120 LEU CA   C -10.617   5.821   1.068 1.00 . A A . 120 LEU CA   1 1 
       14 40492 1 1 120 LEU CB   C  -9.508   5.900   2.147 1.00 . A A . 120 LEU CB   1 1 
       14 40493 1 1 120 LEU CD1  C  -9.015   6.312   4.570 1.00 . A A . 120 LEU CD1  1 1 
       14 40494 1 1 120 LEU CD2  C -10.482   7.895   3.314 1.00 . A A . 120 LEU CD2  1 1 
       14 40495 1 1 120 LEU CG   C -10.077   6.427   3.475 1.00 . A A . 120 LEU CG   1 1 
       14 40496 1 1 120 LEU H    H  -9.866   3.832   0.661 1.00 . A A . 120 LEU H    1 1 
       14 40497 1 1 120 LEU HA   H -11.590   5.895   1.533 1.00 . A A . 120 LEU HA   1 1 
       14 40498 1 1 120 LEU HB2  H  -9.103   4.911   2.305 1.00 . A A . 120 LEU HB2  1 1 
       14 40499 1 1 120 LEU HB3  H  -8.714   6.556   1.816 1.00 . A A . 120 LEU HB3  1 1 
       14 40500 1 1 120 LEU HD11 H  -9.418   6.682   5.502 1.00 . A A . 120 LEU HD11 1 1 
       14 40501 1 1 120 LEU HD12 H  -8.150   6.896   4.295 1.00 . A A . 120 LEU HD12 1 1 
       14 40502 1 1 120 LEU HD13 H  -8.729   5.277   4.688 1.00 . A A . 120 LEU HD13 1 1 
       14 40503 1 1 120 LEU HD21 H -11.215   7.983   2.526 1.00 . A A . 120 LEU HD21 1 1 
       14 40504 1 1 120 LEU HD22 H  -9.612   8.482   3.063 1.00 . A A . 120 LEU HD22 1 1 
       14 40505 1 1 120 LEU HD23 H -10.904   8.255   4.241 1.00 . A A . 120 LEU HD23 1 1 
       14 40506 1 1 120 LEU HG   H -10.941   5.841   3.756 1.00 . A A . 120 LEU HG   1 1 
       14 40507 1 1 120 LEU N    N -10.505   4.512   0.352 1.00 . A A . 120 LEU N    1 1 
       14 40508 1 1 120 LEU O    O -11.220   7.899   0.005 1.00 . A A . 120 LEU O    1 1 
       14 40509 1 1 121 VAL C    C -10.423   7.889  -2.852 1.00 . A A . 121 VAL C    1 1 
       14 40510 1 1 121 VAL CA   C  -9.241   7.854  -1.881 1.00 . A A . 121 VAL CA   1 1 
       14 40511 1 1 121 VAL CB   C  -7.985   7.464  -2.659 1.00 . A A . 121 VAL CB   1 1 
       14 40512 1 1 121 VAL CG1  C  -7.749   8.476  -3.785 1.00 . A A . 121 VAL CG1  1 1 
       14 40513 1 1 121 VAL CG2  C  -6.781   7.473  -1.715 1.00 . A A . 121 VAL CG2  1 1 
       14 40514 1 1 121 VAL H    H  -8.899   6.045  -0.772 1.00 . A A . 121 VAL H    1 1 
       14 40515 1 1 121 VAL HA   H  -9.091   8.853  -1.494 1.00 . A A . 121 VAL HA   1 1 
       14 40516 1 1 121 VAL HB   H  -8.112   6.477  -3.079 1.00 . A A . 121 VAL HB   1 1 
       14 40517 1 1 121 VAL HG11 H  -6.761   8.332  -4.197 1.00 . A A . 121 VAL HG11 1 1 
       14 40518 1 1 121 VAL HG12 H  -7.831   9.480  -3.393 1.00 . A A . 121 VAL HG12 1 1 
       14 40519 1 1 121 VAL HG13 H  -8.486   8.332  -4.561 1.00 . A A . 121 VAL HG13 1 1 
       14 40520 1 1 121 VAL HG21 H  -5.920   7.067  -2.225 1.00 . A A . 121 VAL HG21 1 1 
       14 40521 1 1 121 VAL HG22 H  -7.000   6.874  -0.845 1.00 . A A . 121 VAL HG22 1 1 
       14 40522 1 1 121 VAL HG23 H  -6.572   8.487  -1.408 1.00 . A A . 121 VAL HG23 1 1 
       14 40523 1 1 121 VAL N    N  -9.477   6.836  -0.813 1.00 . A A . 121 VAL N    1 1 
       14 40524 1 1 121 VAL O    O -11.038   8.915  -3.062 1.00 . A A . 121 VAL O    1 1 
       14 40525 1 1 122 LEU C    C -13.171   7.074  -3.699 1.00 . A A . 122 LEU C    1 1 
       14 40526 1 1 122 LEU CA   C -11.866   6.737  -4.424 1.00 . A A . 122 LEU CA   1 1 
       14 40527 1 1 122 LEU CB   C -11.958   5.327  -5.054 1.00 . A A . 122 LEU CB   1 1 
       14 40528 1 1 122 LEU CD1  C  -9.720   5.520  -6.163 1.00 . A A . 122 LEU CD1  1 1 
       14 40529 1 1 122 LEU CD2  C -11.421   3.922  -7.050 1.00 . A A . 122 LEU CD2  1 1 
       14 40530 1 1 122 LEU CG   C -11.214   5.289  -6.395 1.00 . A A . 122 LEU CG   1 1 
       14 40531 1 1 122 LEU H    H -10.215   5.965  -3.265 1.00 . A A . 122 LEU H    1 1 
       14 40532 1 1 122 LEU HA   H -11.708   7.476  -5.196 1.00 . A A . 122 LEU HA   1 1 
       14 40533 1 1 122 LEU HB2  H -11.512   4.611  -4.381 1.00 . A A . 122 LEU HB2  1 1 
       14 40534 1 1 122 LEU HB3  H -12.994   5.061  -5.219 1.00 . A A . 122 LEU HB3  1 1 
       14 40535 1 1 122 LEU HD11 H  -9.193   5.438  -7.102 1.00 . A A . 122 LEU HD11 1 1 
       14 40536 1 1 122 LEU HD12 H  -9.344   4.780  -5.472 1.00 . A A . 122 LEU HD12 1 1 
       14 40537 1 1 122 LEU HD13 H  -9.569   6.507  -5.750 1.00 . A A . 122 LEU HD13 1 1 
       14 40538 1 1 122 LEU HD21 H -10.918   3.901  -8.005 1.00 . A A . 122 LEU HD21 1 1 
       14 40539 1 1 122 LEU HD22 H -12.477   3.749  -7.196 1.00 . A A . 122 LEU HD22 1 1 
       14 40540 1 1 122 LEU HD23 H -11.015   3.151  -6.411 1.00 . A A . 122 LEU HD23 1 1 
       14 40541 1 1 122 LEU HG   H -11.600   6.061  -7.045 1.00 . A A . 122 LEU HG   1 1 
       14 40542 1 1 122 LEU N    N -10.734   6.775  -3.454 1.00 . A A . 122 LEU N    1 1 
       14 40543 1 1 122 LEU O    O -13.972   7.858  -4.171 1.00 . A A . 122 LEU O    1 1 
       14 40544 1 1 123 LYS C    C -14.772   8.311  -1.647 1.00 . A A . 123 LYS C    1 1 
       14 40545 1 1 123 LYS CA   C -14.636   6.796  -1.802 1.00 . A A . 123 LYS CA   1 1 
       14 40546 1 1 123 LYS CB   C -14.581   6.153  -0.409 1.00 . A A . 123 LYS CB   1 1 
       14 40547 1 1 123 LYS CD   C -16.272   4.283  -0.472 1.00 . A A . 123 LYS CD   1 1 
       14 40548 1 1 123 LYS CE   C -16.457   2.785  -0.710 1.00 . A A . 123 LYS CE   1 1 
       14 40549 1 1 123 LYS CG   C -14.777   4.627  -0.513 1.00 . A A . 123 LYS CG   1 1 
       14 40550 1 1 123 LYS H    H -12.731   5.868  -2.187 1.00 . A A . 123 LYS H    1 1 
       14 40551 1 1 123 LYS HA   H -15.479   6.404  -2.349 1.00 . A A . 123 LYS HA   1 1 
       14 40552 1 1 123 LYS HB2  H -13.623   6.364   0.042 1.00 . A A . 123 LYS HB2  1 1 
       14 40553 1 1 123 LYS HB3  H -15.361   6.575   0.210 1.00 . A A . 123 LYS HB3  1 1 
       14 40554 1 1 123 LYS HD2  H -16.674   4.547   0.495 1.00 . A A . 123 LYS HD2  1 1 
       14 40555 1 1 123 LYS HD3  H -16.793   4.834  -1.240 1.00 . A A . 123 LYS HD3  1 1 
       14 40556 1 1 123 LYS HE2  H -15.813   2.233  -0.041 1.00 . A A . 123 LYS HE2  1 1 
       14 40557 1 1 123 LYS HE3  H -17.486   2.515  -0.523 1.00 . A A . 123 LYS HE3  1 1 
       14 40558 1 1 123 LYS HG2  H -14.351   4.265  -1.438 1.00 . A A . 123 LYS HG2  1 1 
       14 40559 1 1 123 LYS HG3  H -14.283   4.146   0.319 1.00 . A A . 123 LYS HG3  1 1 
       14 40560 1 1 123 LYS HZ1  H -15.880   3.335  -2.633 1.00 . A A . 123 LYS HZ1  1 1 
       14 40561 1 1 123 LYS HZ2  H -16.912   1.986  -2.578 1.00 . A A . 123 LYS HZ2  1 1 
       14 40562 1 1 123 LYS HZ3  H -15.279   1.830  -2.136 1.00 . A A . 123 LYS HZ3  1 1 
       14 40563 1 1 123 LYS N    N -13.388   6.496  -2.552 1.00 . A A . 123 LYS N    1 1 
       14 40564 1 1 123 LYS NZ   N -16.105   2.459  -2.121 1.00 . A A . 123 LYS NZ   1 1 
       14 40565 1 1 123 LYS O    O -15.857   8.854  -1.701 1.00 . A A . 123 LYS O    1 1 
       14 40566 1 1 124 ALA C    C -13.988  11.179  -2.571 1.00 . A A . 124 ALA C    1 1 
       14 40567 1 1 124 ALA CA   C -13.767  10.475  -1.227 1.00 . A A . 124 ALA CA   1 1 
       14 40568 1 1 124 ALA CB   C -12.496  11.000  -0.569 1.00 . A A . 124 ALA CB   1 1 
       14 40569 1 1 124 ALA H    H -12.813   8.546  -1.351 1.00 . A A . 124 ALA H    1 1 
       14 40570 1 1 124 ALA HA   H -14.618  10.672  -0.603 1.00 . A A . 124 ALA HA   1 1 
       14 40571 1 1 124 ALA HB1  H -12.431  10.623   0.440 1.00 . A A . 124 ALA HB1  1 1 
       14 40572 1 1 124 ALA HB2  H -12.522  12.079  -0.552 1.00 . A A . 124 ALA HB2  1 1 
       14 40573 1 1 124 ALA HB3  H -11.637  10.670  -1.134 1.00 . A A . 124 ALA HB3  1 1 
       14 40574 1 1 124 ALA N    N -13.679   9.000  -1.421 1.00 . A A . 124 ALA N    1 1 
       14 40575 1 1 124 ALA O    O -14.571  12.243  -2.637 1.00 . A A . 124 ALA O    1 1 
       14 40576 1 1 125 LEU C    C -15.174  11.441  -5.283 1.00 . A A . 125 LEU C    1 1 
       14 40577 1 1 125 LEU CA   C -13.680  11.223  -4.986 1.00 . A A . 125 LEU CA   1 1 
       14 40578 1 1 125 LEU CB   C -13.057  10.297  -6.048 1.00 . A A . 125 LEU CB   1 1 
       14 40579 1 1 125 LEU CD1  C -12.012  10.167  -8.318 1.00 . A A . 125 LEU CD1  1 1 
       14 40580 1 1 125 LEU CD2  C -13.611  12.021  -7.792 1.00 . A A . 125 LEU CD2  1 1 
       14 40581 1 1 125 LEU CG   C -12.508  11.118  -7.224 1.00 . A A . 125 LEU CG   1 1 
       14 40582 1 1 125 LEU H    H -13.043   9.739  -3.556 1.00 . A A . 125 LEU H    1 1 
       14 40583 1 1 125 LEU HA   H -13.169  12.177  -4.990 1.00 . A A . 125 LEU HA   1 1 
       14 40584 1 1 125 LEU HB2  H -12.248   9.740  -5.596 1.00 . A A . 125 LEU HB2  1 1 
       14 40585 1 1 125 LEU HB3  H -13.802   9.603  -6.412 1.00 . A A . 125 LEU HB3  1 1 
       14 40586 1 1 125 LEU HD11 H -11.244   9.523  -7.915 1.00 . A A . 125 LEU HD11 1 1 
       14 40587 1 1 125 LEU HD12 H -11.607  10.742  -9.138 1.00 . A A . 125 LEU HD12 1 1 
       14 40588 1 1 125 LEU HD13 H -12.836   9.566  -8.673 1.00 . A A . 125 LEU HD13 1 1 
       14 40589 1 1 125 LEU HD21 H -14.544  11.477  -7.829 1.00 . A A . 125 LEU HD21 1 1 
       14 40590 1 1 125 LEU HD22 H -13.342  12.341  -8.788 1.00 . A A . 125 LEU HD22 1 1 
       14 40591 1 1 125 LEU HD23 H -13.725  12.888  -7.159 1.00 . A A . 125 LEU HD23 1 1 
       14 40592 1 1 125 LEU HG   H -11.683  11.727  -6.881 1.00 . A A . 125 LEU HG   1 1 
       14 40593 1 1 125 LEU N    N -13.516  10.593  -3.641 1.00 . A A . 125 LEU N    1 1 
       14 40594 1 1 125 LEU O    O -15.573  12.473  -5.785 1.00 . A A . 125 LEU O    1 1 
       14 40595 1 1 126 CYS C    C -17.985  11.811  -4.386 1.00 . A A . 126 CYS C    1 1 
       14 40596 1 1 126 CYS CA   C -17.464  10.648  -5.235 1.00 . A A . 126 CYS CA   1 1 
       14 40597 1 1 126 CYS CB   C -18.208   9.335  -4.903 1.00 . A A . 126 CYS CB   1 1 
       14 40598 1 1 126 CYS H    H -15.664   9.660  -4.557 1.00 . A A . 126 CYS H    1 1 
       14 40599 1 1 126 CYS HA   H -17.625  10.907  -6.273 1.00 . A A . 126 CYS HA   1 1 
       14 40600 1 1 126 CYS HB2  H -19.100   9.268  -5.506 1.00 . A A . 126 CYS HB2  1 1 
       14 40601 1 1 126 CYS HB3  H -17.557   8.499  -5.117 1.00 . A A . 126 CYS HB3  1 1 
       14 40602 1 1 126 CYS HG   H -18.612  10.167  -2.795 1.00 . A A . 126 CYS HG   1 1 
       14 40603 1 1 126 CYS N    N -16.002  10.481  -4.972 1.00 . A A . 126 CYS N    1 1 
       14 40604 1 1 126 CYS O    O -18.629  12.719  -4.868 1.00 . A A . 126 CYS O    1 1 
       14 40605 1 1 126 CYS SG   S -18.676   9.277  -3.149 1.00 . A A . 126 CYS SG   1 1 
       14 40606 1 1 127 THR C    C -17.674  14.233  -2.808 1.00 . A A . 127 THR C    1 1 
       14 40607 1 1 127 THR CA   C -18.121  12.874  -2.225 1.00 . A A . 127 THR CA   1 1 
       14 40608 1 1 127 THR CB   C -17.454  12.665  -0.848 1.00 . A A . 127 THR CB   1 1 
       14 40609 1 1 127 THR CG2  C -18.425  12.024   0.145 1.00 . A A . 127 THR CG2  1 1 
       14 40610 1 1 127 THR H    H -17.157  11.027  -2.793 1.00 . A A . 127 THR H    1 1 
       14 40611 1 1 127 THR HA   H -19.196  12.850  -2.077 1.00 . A A . 127 THR HA   1 1 
       14 40612 1 1 127 THR HB   H -17.179  13.620  -0.438 1.00 . A A . 127 THR HB   1 1 
       14 40613 1 1 127 THR HG1  H -16.519  11.094  -1.452 1.00 . A A . 127 THR HG1  1 1 
       14 40614 1 1 127 THR HG21 H -17.930  11.874   1.092 1.00 . A A . 127 THR HG21 1 1 
       14 40615 1 1 127 THR HG22 H -18.739  11.066  -0.248 1.00 . A A . 127 THR HG22 1 1 
       14 40616 1 1 127 THR HG23 H -19.284  12.655   0.276 1.00 . A A . 127 THR HG23 1 1 
       14 40617 1 1 127 THR N    N -17.684  11.783  -3.128 1.00 . A A . 127 THR N    1 1 
       14 40618 1 1 127 THR O    O -18.137  15.279  -2.396 1.00 . A A . 127 THR O    1 1 
       14 40619 1 1 127 THR OG1  O -16.295  11.890  -0.976 1.00 . A A . 127 THR OG1  1 1 
       14 40620 1 1 128 LYS C    C -15.641  16.391  -3.292 1.00 . A A . 128 LYS C    1 1 
       14 40621 1 1 128 LYS CA   C -16.250  15.488  -4.365 1.00 . A A . 128 LYS CA   1 1 
       14 40622 1 1 128 LYS CB   C -17.354  16.264  -5.100 1.00 . A A . 128 LYS CB   1 1 
       14 40623 1 1 128 LYS CD   C -18.991  16.268  -6.975 1.00 . A A . 128 LYS CD   1 1 
       14 40624 1 1 128 LYS CE   C -19.185  15.881  -8.442 1.00 . A A . 128 LYS CE   1 1 
       14 40625 1 1 128 LYS CG   C -17.740  15.579  -6.410 1.00 . A A . 128 LYS CG   1 1 
       14 40626 1 1 128 LYS H    H -16.386  13.355  -4.047 1.00 . A A . 128 LYS H    1 1 
       14 40627 1 1 128 LYS HA   H -15.406  15.300  -5.009 1.00 . A A . 128 LYS HA   1 1 
       14 40628 1 1 128 LYS HB2  H -18.226  16.329  -4.468 1.00 . A A . 128 LYS HB2  1 1 
       14 40629 1 1 128 LYS HB3  H -17.002  17.263  -5.318 1.00 . A A . 128 LYS HB3  1 1 
       14 40630 1 1 128 LYS HD2  H -19.856  15.964  -6.405 1.00 . A A . 128 LYS HD2  1 1 
       14 40631 1 1 128 LYS HD3  H -18.875  17.341  -6.904 1.00 . A A . 128 LYS HD3  1 1 
       14 40632 1 1 128 LYS HE2  H -19.132  14.808  -8.542 1.00 . A A . 128 LYS HE2  1 1 
       14 40633 1 1 128 LYS HE3  H -20.152  16.228  -8.779 1.00 . A A . 128 LYS HE3  1 1 
       14 40634 1 1 128 LYS HG2  H -16.926  15.664  -7.116 1.00 . A A . 128 LYS HG2  1 1 
       14 40635 1 1 128 LYS HG3  H -17.955  14.539  -6.227 1.00 . A A . 128 LYS HG3  1 1 
       14 40636 1 1 128 LYS HZ1  H -18.553  17.068 -10.031 1.00 . A A . 128 LYS HZ1  1 1 
       14 40637 1 1 128 LYS HZ2  H -17.513  15.771  -9.677 1.00 . A A . 128 LYS HZ2  1 1 
       14 40638 1 1 128 LYS HZ3  H -17.543  17.140  -8.671 1.00 . A A . 128 LYS HZ3  1 1 
       14 40639 1 1 128 LYS N    N -16.757  14.213  -3.752 1.00 . A A . 128 LYS N    1 1 
       14 40640 1 1 128 LYS NZ   N -18.118  16.513  -9.267 1.00 . A A . 128 LYS NZ   1 1 
       14 40641 1 1 128 LYS O    O -16.115  17.484  -3.048 1.00 . A A . 128 LYS O    1 1 
       14 40642 1 1 129 VAL C    C -12.346  16.716  -2.004 1.00 . A A . 129 VAL C    1 1 
       14 40643 1 1 129 VAL CA   C -13.841  16.819  -1.683 1.00 . A A . 129 VAL CA   1 1 
       14 40644 1 1 129 VAL CB   C -14.090  16.263  -0.283 1.00 . A A . 129 VAL CB   1 1 
       14 40645 1 1 129 VAL CG1  C -13.546  17.225   0.772 1.00 . A A . 129 VAL CG1  1 1 
       14 40646 1 1 129 VAL CG2  C -15.588  16.062  -0.090 1.00 . A A . 129 VAL CG2  1 1 
       14 40647 1 1 129 VAL H    H -14.152  15.101  -2.911 1.00 . A A . 129 VAL H    1 1 
       14 40648 1 1 129 VAL HA   H -14.184  17.837  -1.771 1.00 . A A . 129 VAL HA   1 1 
       14 40649 1 1 129 VAL HB   H -13.587  15.310  -0.187 1.00 . A A . 129 VAL HB   1 1 
       14 40650 1 1 129 VAL HG11 H -12.473  17.306   0.665 1.00 . A A . 129 VAL HG11 1 1 
       14 40651 1 1 129 VAL HG12 H -13.779  16.847   1.757 1.00 . A A . 129 VAL HG12 1 1 
       14 40652 1 1 129 VAL HG13 H -13.996  18.197   0.642 1.00 . A A . 129 VAL HG13 1 1 
       14 40653 1 1 129 VAL HG21 H -15.772  15.632   0.882 1.00 . A A . 129 VAL HG21 1 1 
       14 40654 1 1 129 VAL HG22 H -15.952  15.397  -0.854 1.00 . A A . 129 VAL HG22 1 1 
       14 40655 1 1 129 VAL HG23 H -16.093  17.012  -0.170 1.00 . A A . 129 VAL HG23 1 1 
       14 40656 1 1 129 VAL N    N -14.547  15.970  -2.693 1.00 . A A . 129 VAL N    1 1 
       14 40657 1 1 129 VAL O    O -11.618  16.046  -1.299 1.00 . A A . 129 VAL O    1 1 
       14 40658 1 1 130 PRO C    C  -9.544  17.673  -2.450 1.00 . A A . 130 PRO C    1 1 
       14 40659 1 1 130 PRO CA   C -10.530  17.209  -3.531 1.00 . A A . 130 PRO CA   1 1 
       14 40660 1 1 130 PRO CB   C -10.431  18.048  -4.818 1.00 . A A . 130 PRO CB   1 1 
       14 40661 1 1 130 PRO CD   C -12.789  18.147  -3.975 1.00 . A A . 130 PRO CD   1 1 
       14 40662 1 1 130 PRO CG   C -11.851  18.621  -5.110 1.00 . A A . 130 PRO CG   1 1 
       14 40663 1 1 130 PRO HA   H -10.311  16.192  -3.748 1.00 . A A . 130 PRO HA   1 1 
       14 40664 1 1 130 PRO HB2  H  -9.720  18.856  -4.687 1.00 . A A . 130 PRO HB2  1 1 
       14 40665 1 1 130 PRO HB3  H -10.118  17.417  -5.640 1.00 . A A . 130 PRO HB3  1 1 
       14 40666 1 1 130 PRO HD2  H -13.177  19.001  -3.434 1.00 . A A . 130 PRO HD2  1 1 
       14 40667 1 1 130 PRO HD3  H -13.597  17.554  -4.372 1.00 . A A . 130 PRO HD3  1 1 
       14 40668 1 1 130 PRO HG2  H -11.812  19.705  -5.133 1.00 . A A . 130 PRO HG2  1 1 
       14 40669 1 1 130 PRO HG3  H -12.213  18.253  -6.061 1.00 . A A . 130 PRO HG3  1 1 
       14 40670 1 1 130 PRO N    N -11.929  17.317  -3.096 1.00 . A A . 130 PRO N    1 1 
       14 40671 1 1 130 PRO O    O  -8.362  17.366  -2.532 1.00 . A A . 130 PRO O    1 1 
       14 40672 1 1 131 GLU C    C  -8.684  17.618   0.504 1.00 . A A . 131 GLU C    1 1 
       14 40673 1 1 131 GLU CA   C  -8.968  18.825  -0.406 1.00 . A A . 131 GLU CA   1 1 
       14 40674 1 1 131 GLU CB   C  -9.513  20.037   0.363 1.00 . A A . 131 GLU CB   1 1 
       14 40675 1 1 131 GLU CD   C  -9.232  21.550   2.318 1.00 . A A . 131 GLU CD   1 1 
       14 40676 1 1 131 GLU CG   C  -8.541  20.493   1.451 1.00 . A A . 131 GLU CG   1 1 
       14 40677 1 1 131 GLU H    H -10.917  18.635  -1.350 1.00 . A A . 131 GLU H    1 1 
       14 40678 1 1 131 GLU HA   H  -8.092  19.061  -0.991 1.00 . A A . 131 GLU HA   1 1 
       14 40679 1 1 131 GLU HB2  H  -9.678  20.850  -0.328 1.00 . A A . 131 GLU HB2  1 1 
       14 40680 1 1 131 GLU HB3  H -10.453  19.769   0.821 1.00 . A A . 131 GLU HB3  1 1 
       14 40681 1 1 131 GLU HG2  H  -8.259  19.655   2.065 1.00 . A A . 131 GLU HG2  1 1 
       14 40682 1 1 131 GLU HG3  H  -7.663  20.924   0.994 1.00 . A A . 131 GLU HG3  1 1 
       14 40683 1 1 131 GLU N    N  -9.973  18.391  -1.432 1.00 . A A . 131 GLU N    1 1 
       14 40684 1 1 131 GLU O    O  -7.698  17.563   1.212 1.00 . A A . 131 GLU O    1 1 
       14 40685 1 1 131 GLU OE1  O -10.286  21.251   2.856 1.00 . A A . 131 GLU OE1  1 1 
       14 40686 1 1 131 GLU OE2  O  -8.698  22.642   2.424 1.00 . A A . 131 GLU OE2  1 1 
       14 40687 1 1 132 LEU C    C  -8.406  14.431   0.450 1.00 . A A . 132 LEU C    1 1 
       14 40688 1 1 132 LEU CA   C  -9.330  15.384   1.235 1.00 . A A . 132 LEU CA   1 1 
       14 40689 1 1 132 LEU CB   C -10.687  14.728   1.524 1.00 . A A . 132 LEU CB   1 1 
       14 40690 1 1 132 LEU CD1  C  -9.995  14.030   3.860 1.00 . A A . 132 LEU CD1  1 1 
       14 40691 1 1 132 LEU CD2  C -11.869  12.850   2.675 1.00 . A A . 132 LEU CD2  1 1 
       14 40692 1 1 132 LEU CG   C -10.516  13.547   2.490 1.00 . A A . 132 LEU CG   1 1 
       14 40693 1 1 132 LEU H    H -10.294  16.677  -0.176 1.00 . A A . 132 LEU H    1 1 
       14 40694 1 1 132 LEU HA   H  -8.815  15.587   2.155 1.00 . A A . 132 LEU HA   1 1 
       14 40695 1 1 132 LEU HB2  H -11.348  15.459   1.967 1.00 . A A . 132 LEU HB2  1 1 
       14 40696 1 1 132 LEU HB3  H -11.116  14.373   0.599 1.00 . A A . 132 LEU HB3  1 1 
       14 40697 1 1 132 LEU HD11 H -10.330  15.041   4.047 1.00 . A A . 132 LEU HD11 1 1 
       14 40698 1 1 132 LEU HD12 H  -8.919  14.003   3.861 1.00 . A A . 132 LEU HD12 1 1 
       14 40699 1 1 132 LEU HD13 H -10.363  13.381   4.645 1.00 . A A . 132 LEU HD13 1 1 
       14 40700 1 1 132 LEU HD21 H -12.277  12.591   1.711 1.00 . A A . 132 LEU HD21 1 1 
       14 40701 1 1 132 LEU HD22 H -12.550  13.514   3.187 1.00 . A A . 132 LEU HD22 1 1 
       14 40702 1 1 132 LEU HD23 H -11.733  11.953   3.261 1.00 . A A . 132 LEU HD23 1 1 
       14 40703 1 1 132 LEU HG   H  -9.812  12.853   2.067 1.00 . A A . 132 LEU HG   1 1 
       14 40704 1 1 132 LEU N    N  -9.532  16.623   0.436 1.00 . A A . 132 LEU N    1 1 
       14 40705 1 1 132 LEU O    O  -7.559  13.776   1.022 1.00 . A A . 132 LEU O    1 1 
       14 40706 1 1 133 ILE C    C  -6.161  13.814  -1.328 1.00 . A A . 133 ILE C    1 1 
       14 40707 1 1 133 ILE CA   C  -7.620  13.493  -1.658 1.00 . A A . 133 ILE CA   1 1 
       14 40708 1 1 133 ILE CB   C  -7.899  13.754  -3.149 1.00 . A A . 133 ILE CB   1 1 
       14 40709 1 1 133 ILE CD1  C  -9.894  12.223  -2.851 1.00 . A A . 133 ILE CD1  1 1 
       14 40710 1 1 133 ILE CG1  C  -9.403  13.545  -3.437 1.00 . A A . 133 ILE CG1  1 1 
       14 40711 1 1 133 ILE CG2  C  -7.084  12.789  -4.015 1.00 . A A . 133 ILE CG2  1 1 
       14 40712 1 1 133 ILE H    H  -9.195  14.921  -1.308 1.00 . A A . 133 ILE H    1 1 
       14 40713 1 1 133 ILE HA   H  -7.811  12.451  -1.469 1.00 . A A . 133 ILE HA   1 1 
       14 40714 1 1 133 ILE HB   H  -7.624  14.769  -3.391 1.00 . A A . 133 ILE HB   1 1 
       14 40715 1 1 133 ILE HD11 H -10.068  12.338  -1.792 1.00 . A A . 133 ILE HD11 1 1 
       14 40716 1 1 133 ILE HD12 H  -9.161  11.452  -3.023 1.00 . A A . 133 ILE HD12 1 1 
       14 40717 1 1 133 ILE HD13 H -10.820  11.950  -3.335 1.00 . A A . 133 ILE HD13 1 1 
       14 40718 1 1 133 ILE HG12 H  -9.954  14.334  -2.971 1.00 . A A . 133 ILE HG12 1 1 
       14 40719 1 1 133 ILE HG13 H  -9.576  13.556  -4.502 1.00 . A A . 133 ILE HG13 1 1 
       14 40720 1 1 133 ILE HG21 H  -7.323  12.953  -5.056 1.00 . A A . 133 ILE HG21 1 1 
       14 40721 1 1 133 ILE HG22 H  -7.327  11.773  -3.747 1.00 . A A . 133 ILE HG22 1 1 
       14 40722 1 1 133 ILE HG23 H  -6.028  12.962  -3.858 1.00 . A A . 133 ILE HG23 1 1 
       14 40723 1 1 133 ILE N    N  -8.527  14.373  -0.849 1.00 . A A . 133 ILE N    1 1 
       14 40724 1 1 133 ILE O    O  -5.391  12.944  -0.975 1.00 . A A . 133 ILE O    1 1 
       14 40725 1 1 134 ARG C    C  -4.126  15.145   0.440 1.00 . A A . 134 ARG C    1 1 
       14 40726 1 1 134 ARG CA   C  -4.372  15.431  -1.048 1.00 . A A . 134 ARG CA   1 1 
       14 40727 1 1 134 ARG CB   C  -4.133  16.921  -1.319 1.00 . A A . 134 ARG CB   1 1 
       14 40728 1 1 134 ARG CD   C  -2.366  18.688  -1.562 1.00 . A A . 134 ARG CD   1 1 
       14 40729 1 1 134 ARG CG   C  -2.631  17.222  -1.212 1.00 . A A . 134 ARG CG   1 1 
       14 40730 1 1 134 ARG CZ   C  -0.409  20.029  -2.065 1.00 . A A . 134 ARG CZ   1 1 
       14 40731 1 1 134 ARG H    H  -6.423  15.763  -1.661 1.00 . A A . 134 ARG H    1 1 
       14 40732 1 1 134 ARG HA   H  -3.634  14.852  -1.587 1.00 . A A . 134 ARG HA   1 1 
       14 40733 1 1 134 ARG HB2  H  -4.481  17.168  -2.311 1.00 . A A . 134 ARG HB2  1 1 
       14 40734 1 1 134 ARG HB3  H  -4.669  17.510  -0.590 1.00 . A A . 134 ARG HB3  1 1 
       14 40735 1 1 134 ARG HD2  H  -2.745  18.897  -2.551 1.00 . A A . 134 ARG HD2  1 1 
       14 40736 1 1 134 ARG HD3  H  -2.861  19.326  -0.844 1.00 . A A . 134 ARG HD3  1 1 
       14 40737 1 1 134 ARG HE   H  -0.297  18.297  -1.101 1.00 . A A . 134 ARG HE   1 1 
       14 40738 1 1 134 ARG HG2  H  -2.298  17.029  -0.202 1.00 . A A . 134 ARG HG2  1 1 
       14 40739 1 1 134 ARG HG3  H  -2.087  16.589  -1.896 1.00 . A A . 134 ARG HG3  1 1 
       14 40740 1 1 134 ARG HH11 H  -2.192  20.721  -2.655 1.00 . A A . 134 ARG HH11 1 1 
       14 40741 1 1 134 ARG HH12 H  -0.834  21.722  -3.044 1.00 . A A . 134 ARG HH12 1 1 
       14 40742 1 1 134 ARG HH21 H   1.489  19.590  -1.601 1.00 . A A . 134 ARG HH21 1 1 
       14 40743 1 1 134 ARG HH22 H   1.250  21.082  -2.447 1.00 . A A . 134 ARG HH22 1 1 
       14 40744 1 1 134 ARG N    N  -5.778  15.061  -1.404 1.00 . A A . 134 ARG N    1 1 
       14 40745 1 1 134 ARG NE   N  -0.897  18.945  -1.527 1.00 . A A . 134 ARG NE   1 1 
       14 40746 1 1 134 ARG NH1  N  -1.207  20.891  -2.633 1.00 . A A . 134 ARG NH1  1 1 
       14 40747 1 1 134 ARG NH2  N   0.877  20.251  -2.035 1.00 . A A . 134 ARG NH2  1 1 
       14 40748 1 1 134 ARG O    O  -3.047  14.738   0.822 1.00 . A A . 134 ARG O    1 1 
       14 40749 1 1 135 THR C    C  -4.613  13.593   2.981 1.00 . A A . 135 THR C    1 1 
       14 40750 1 1 135 THR CA   C  -4.861  15.088   2.736 1.00 . A A . 135 THR CA   1 1 
       14 40751 1 1 135 THR CB   C  -6.064  15.545   3.554 1.00 . A A . 135 THR CB   1 1 
       14 40752 1 1 135 THR CG2  C  -5.816  15.250   5.034 1.00 . A A . 135 THR CG2  1 1 
       14 40753 1 1 135 THR H    H  -5.957  15.695   0.961 1.00 . A A . 135 THR H    1 1 
       14 40754 1 1 135 THR HA   H  -4.003  15.660   3.063 1.00 . A A . 135 THR HA   1 1 
       14 40755 1 1 135 THR HB   H  -6.949  15.036   3.235 1.00 . A A . 135 THR HB   1 1 
       14 40756 1 1 135 THR HG1  H  -5.528  17.265   2.818 1.00 . A A . 135 THR HG1  1 1 
       14 40757 1 1 135 THR HG21 H  -4.862  15.663   5.329 1.00 . A A . 135 THR HG21 1 1 
       14 40758 1 1 135 THR HG22 H  -5.810  14.183   5.193 1.00 . A A . 135 THR HG22 1 1 
       14 40759 1 1 135 THR HG23 H  -6.600  15.697   5.626 1.00 . A A . 135 THR HG23 1 1 
       14 40760 1 1 135 THR N    N  -5.095  15.354   1.285 1.00 . A A . 135 THR N    1 1 
       14 40761 1 1 135 THR O    O  -3.917  13.206   3.899 1.00 . A A . 135 THR O    1 1 
       14 40762 1 1 135 THR OG1  O  -6.239  16.945   3.378 1.00 . A A . 135 THR OG1  1 1 
       14 40763 1 1 136 ILE C    C  -3.561  10.926   1.787 1.00 . A A . 136 ILE C    1 1 
       14 40764 1 1 136 ILE CA   C  -4.958  11.278   2.297 1.00 . A A . 136 ILE CA   1 1 
       14 40765 1 1 136 ILE CB   C  -6.026  10.528   1.492 1.00 . A A . 136 ILE CB   1 1 
       14 40766 1 1 136 ILE CD1  C  -8.514  10.398   1.161 1.00 . A A . 136 ILE CD1  1 1 
       14 40767 1 1 136 ILE CG1  C  -7.399  10.725   2.158 1.00 . A A . 136 ILE CG1  1 1 
       14 40768 1 1 136 ILE CG2  C  -5.690   9.033   1.450 1.00 . A A . 136 ILE CG2  1 1 
       14 40769 1 1 136 ILE H    H  -5.702  13.080   1.396 1.00 . A A . 136 ILE H    1 1 
       14 40770 1 1 136 ILE HA   H  -5.013  10.975   3.333 1.00 . A A . 136 ILE HA   1 1 
       14 40771 1 1 136 ILE HB   H  -6.053  10.918   0.485 1.00 . A A . 136 ILE HB   1 1 
       14 40772 1 1 136 ILE HD11 H  -9.474  10.516   1.642 1.00 . A A . 136 ILE HD11 1 1 
       14 40773 1 1 136 ILE HD12 H  -8.406   9.379   0.820 1.00 . A A . 136 ILE HD12 1 1 
       14 40774 1 1 136 ILE HD13 H  -8.451  11.069   0.317 1.00 . A A . 136 ILE HD13 1 1 
       14 40775 1 1 136 ILE HG12 H  -7.483  10.073   3.016 1.00 . A A . 136 ILE HG12 1 1 
       14 40776 1 1 136 ILE HG13 H  -7.501  11.752   2.479 1.00 . A A . 136 ILE HG13 1 1 
       14 40777 1 1 136 ILE HG21 H  -6.542   8.483   1.079 1.00 . A A . 136 ILE HG21 1 1 
       14 40778 1 1 136 ILE HG22 H  -5.446   8.690   2.445 1.00 . A A . 136 ILE HG22 1 1 
       14 40779 1 1 136 ILE HG23 H  -4.845   8.873   0.796 1.00 . A A . 136 ILE HG23 1 1 
       14 40780 1 1 136 ILE N    N  -5.165  12.750   2.146 1.00 . A A . 136 ILE N    1 1 
       14 40781 1 1 136 ILE O    O  -2.677  10.664   2.576 1.00 . A A . 136 ILE O    1 1 
       14 40782 1 1 137 MET C    C  -0.897  11.085   0.860 1.00 . A A . 137 MET C    1 1 
       14 40783 1 1 137 MET CA   C  -1.997  10.562  -0.078 1.00 . A A . 137 MET CA   1 1 
       14 40784 1 1 137 MET CB   C  -1.847  11.222  -1.460 1.00 . A A . 137 MET CB   1 1 
       14 40785 1 1 137 MET CE   C  -1.614  11.139  -4.689 1.00 . A A . 137 MET CE   1 1 
       14 40786 1 1 137 MET CG   C  -3.070  10.901  -2.362 1.00 . A A . 137 MET CG   1 1 
       14 40787 1 1 137 MET H    H  -4.091  11.087  -0.131 1.00 . A A . 137 MET H    1 1 
       14 40788 1 1 137 MET HA   H  -1.908   9.491  -0.183 1.00 . A A . 137 MET HA   1 1 
       14 40789 1 1 137 MET HB2  H  -1.763  12.294  -1.329 1.00 . A A . 137 MET HB2  1 1 
       14 40790 1 1 137 MET HB3  H  -0.946  10.855  -1.930 1.00 . A A . 137 MET HB3  1 1 
       14 40791 1 1 137 MET HE1  H  -0.558  10.917  -4.615 1.00 . A A . 137 MET HE1  1 1 
       14 40792 1 1 137 MET HE2  H  -1.802  12.116  -4.276 1.00 . A A . 137 MET HE2  1 1 
       14 40793 1 1 137 MET HE3  H  -1.915  11.129  -5.730 1.00 . A A . 137 MET HE3  1 1 
       14 40794 1 1 137 MET HG2  H  -3.818  10.361  -1.799 1.00 . A A . 137 MET HG2  1 1 
       14 40795 1 1 137 MET HG3  H  -3.507  11.822  -2.726 1.00 . A A . 137 MET HG3  1 1 
       14 40796 1 1 137 MET N    N  -3.353  10.903   0.486 1.00 . A A . 137 MET N    1 1 
       14 40797 1 1 137 MET O    O   0.151  10.494   1.026 1.00 . A A . 137 MET O    1 1 
       14 40798 1 1 137 MET SD   S  -2.557   9.883  -3.779 1.00 . A A . 137 MET SD   1 1 
       14 40799 1 1 138 GLY C    C  -0.030  11.913   3.663 1.00 . A A . 138 GLY C    1 1 
       14 40800 1 1 138 GLY CA   C  -0.234  12.829   2.450 1.00 . A A . 138 GLY CA   1 1 
       14 40801 1 1 138 GLY H    H  -2.047  12.620   1.314 1.00 . A A . 138 GLY H    1 1 
       14 40802 1 1 138 GLY HA2  H   0.723  13.019   1.980 1.00 . A A . 138 GLY HA2  1 1 
       14 40803 1 1 138 GLY HA3  H  -0.675  13.765   2.752 1.00 . A A . 138 GLY HA3  1 1 
       14 40804 1 1 138 GLY N    N  -1.179  12.196   1.483 1.00 . A A . 138 GLY N    1 1 
       14 40805 1 1 138 GLY O    O   1.084  11.661   4.078 1.00 . A A . 138 GLY O    1 1 
       14 40806 1 1 139 TRP C    C  -0.292   9.181   4.972 1.00 . A A . 139 TRP C    1 1 
       14 40807 1 1 139 TRP CA   C  -0.935  10.504   5.411 1.00 . A A . 139 TRP CA   1 1 
       14 40808 1 1 139 TRP CB   C  -2.296  10.215   6.062 1.00 . A A . 139 TRP CB   1 1 
       14 40809 1 1 139 TRP CD1  C  -2.156  12.393   7.398 1.00 . A A . 139 TRP CD1  1 1 
       14 40810 1 1 139 TRP CD2  C  -4.263  11.831   6.838 1.00 . A A . 139 TRP CD2  1 1 
       14 40811 1 1 139 TRP CE2  C  -4.344  13.042   7.565 1.00 . A A . 139 TRP CE2  1 1 
       14 40812 1 1 139 TRP CE3  C  -5.459  11.260   6.370 1.00 . A A . 139 TRP CE3  1 1 
       14 40813 1 1 139 TRP CG   C  -2.862  11.438   6.735 1.00 . A A . 139 TRP CG   1 1 
       14 40814 1 1 139 TRP CH2  C  -6.748  13.080   7.348 1.00 . A A . 139 TRP CH2  1 1 
       14 40815 1 1 139 TRP CZ2  C  -5.569  13.664   7.820 1.00 . A A . 139 TRP CZ2  1 1 
       14 40816 1 1 139 TRP CZ3  C  -6.693  11.881   6.624 1.00 . A A . 139 TRP CZ3  1 1 
       14 40817 1 1 139 TRP H    H  -1.976  11.631   3.877 1.00 . A A . 139 TRP H    1 1 
       14 40818 1 1 139 TRP HA   H  -0.277  10.963   6.126 1.00 . A A . 139 TRP HA   1 1 
       14 40819 1 1 139 TRP HB2  H  -2.986   9.882   5.302 1.00 . A A . 139 TRP HB2  1 1 
       14 40820 1 1 139 TRP HB3  H  -2.176   9.430   6.796 1.00 . A A . 139 TRP HB3  1 1 
       14 40821 1 1 139 TRP HD1  H  -1.088  12.420   7.530 1.00 . A A . 139 TRP HD1  1 1 
       14 40822 1 1 139 TRP HE1  H  -2.780  14.139   8.392 1.00 . A A . 139 TRP HE1  1 1 
       14 40823 1 1 139 TRP HE3  H  -5.430  10.336   5.812 1.00 . A A . 139 TRP HE3  1 1 
       14 40824 1 1 139 TRP HH2  H  -7.700  13.553   7.541 1.00 . A A . 139 TRP HH2  1 1 
       14 40825 1 1 139 TRP HZ2  H  -5.605  14.588   8.378 1.00 . A A . 139 TRP HZ2  1 1 
       14 40826 1 1 139 TRP HZ3  H  -7.605  11.432   6.260 1.00 . A A . 139 TRP HZ3  1 1 
       14 40827 1 1 139 TRP N    N  -1.091  11.408   4.232 1.00 . A A . 139 TRP N    1 1 
       14 40828 1 1 139 TRP NE1  N  -3.036  13.343   7.883 1.00 . A A . 139 TRP NE1  1 1 
       14 40829 1 1 139 TRP O    O   0.252   8.449   5.775 1.00 . A A . 139 TRP O    1 1 
       14 40830 1 1 140 THR C    C   1.793   7.719   3.256 1.00 . A A . 140 THR C    1 1 
       14 40831 1 1 140 THR CA   C   0.267   7.594   3.226 1.00 . A A . 140 THR CA   1 1 
       14 40832 1 1 140 THR CB   C  -0.191   7.311   1.793 1.00 . A A . 140 THR CB   1 1 
       14 40833 1 1 140 THR CG2  C   0.238   5.900   1.385 1.00 . A A . 140 THR CG2  1 1 
       14 40834 1 1 140 THR H    H  -0.789   9.469   3.068 1.00 . A A . 140 THR H    1 1 
       14 40835 1 1 140 THR HA   H  -0.042   6.783   3.869 1.00 . A A . 140 THR HA   1 1 
       14 40836 1 1 140 THR HB   H   0.260   8.027   1.123 1.00 . A A . 140 THR HB   1 1 
       14 40837 1 1 140 THR HG1  H  -1.862   8.241   2.142 1.00 . A A . 140 THR HG1  1 1 
       14 40838 1 1 140 THR HG21 H  -0.100   5.698   0.379 1.00 . A A . 140 THR HG21 1 1 
       14 40839 1 1 140 THR HG22 H  -0.197   5.181   2.062 1.00 . A A . 140 THR HG22 1 1 
       14 40840 1 1 140 THR HG23 H   1.315   5.826   1.424 1.00 . A A . 140 THR HG23 1 1 
       14 40841 1 1 140 THR N    N  -0.346   8.868   3.704 1.00 . A A . 140 THR N    1 1 
       14 40842 1 1 140 THR O    O   2.474   6.951   3.907 1.00 . A A . 140 THR O    1 1 
       14 40843 1 1 140 THR OG1  O  -1.605   7.418   1.720 1.00 . A A . 140 THR OG1  1 1 
       14 40844 1 1 141 LEU C    C   4.304   9.171   3.969 1.00 . A A . 141 LEU C    1 1 
       14 40845 1 1 141 LEU CA   C   3.817   8.853   2.551 1.00 . A A . 141 LEU CA   1 1 
       14 40846 1 1 141 LEU CB   C   4.212   9.974   1.583 1.00 . A A . 141 LEU CB   1 1 
       14 40847 1 1 141 LEU CD1  C   3.768  10.946  -0.683 1.00 . A A . 141 LEU CD1  1 1 
       14 40848 1 1 141 LEU CD2  C   4.307   8.511  -0.467 1.00 . A A . 141 LEU CD2  1 1 
       14 40849 1 1 141 LEU CG   C   3.604   9.704   0.197 1.00 . A A . 141 LEU CG   1 1 
       14 40850 1 1 141 LEU H    H   1.769   9.290   2.040 1.00 . A A . 141 LEU H    1 1 
       14 40851 1 1 141 LEU HA   H   4.291   7.929   2.254 1.00 . A A . 141 LEU HA   1 1 
       14 40852 1 1 141 LEU HB2  H   3.843  10.917   1.959 1.00 . A A . 141 LEU HB2  1 1 
       14 40853 1 1 141 LEU HB3  H   5.287  10.017   1.502 1.00 . A A . 141 LEU HB3  1 1 
       14 40854 1 1 141 LEU HD11 H   3.321  10.764  -1.650 1.00 . A A . 141 LEU HD11 1 1 
       14 40855 1 1 141 LEU HD12 H   4.819  11.164  -0.806 1.00 . A A . 141 LEU HD12 1 1 
       14 40856 1 1 141 LEU HD13 H   3.279  11.786  -0.213 1.00 . A A . 141 LEU HD13 1 1 
       14 40857 1 1 141 LEU HD21 H   5.375   8.595  -0.332 1.00 . A A . 141 LEU HD21 1 1 
       14 40858 1 1 141 LEU HD22 H   4.080   8.500  -1.522 1.00 . A A . 141 LEU HD22 1 1 
       14 40859 1 1 141 LEU HD23 H   3.959   7.592  -0.020 1.00 . A A . 141 LEU HD23 1 1 
       14 40860 1 1 141 LEU HG   H   2.552   9.485   0.304 1.00 . A A . 141 LEU HG   1 1 
       14 40861 1 1 141 LEU N    N   2.335   8.681   2.558 1.00 . A A . 141 LEU N    1 1 
       14 40862 1 1 141 LEU O    O   5.432   8.894   4.326 1.00 . A A . 141 LEU O    1 1 
       14 40863 1 1 142 ASP C    C   4.204   8.709   6.884 1.00 . A A . 142 ASP C    1 1 
       14 40864 1 1 142 ASP CA   C   3.849  10.025   6.194 1.00 . A A . 142 ASP CA   1 1 
       14 40865 1 1 142 ASP CB   C   2.662  10.665   6.917 1.00 . A A . 142 ASP CB   1 1 
       14 40866 1 1 142 ASP CG   C   3.099  11.139   8.304 1.00 . A A . 142 ASP CG   1 1 
       14 40867 1 1 142 ASP H    H   2.537   9.914   4.490 1.00 . A A . 142 ASP H    1 1 
       14 40868 1 1 142 ASP HA   H   4.688  10.707   6.214 1.00 . A A . 142 ASP HA   1 1 
       14 40869 1 1 142 ASP HB2  H   2.306  11.508   6.344 1.00 . A A . 142 ASP HB2  1 1 
       14 40870 1 1 142 ASP HB3  H   1.871   9.939   7.020 1.00 . A A . 142 ASP HB3  1 1 
       14 40871 1 1 142 ASP N    N   3.451   9.723   4.789 1.00 . A A . 142 ASP N    1 1 
       14 40872 1 1 142 ASP O    O   5.316   8.491   7.321 1.00 . A A . 142 ASP O    1 1 
       14 40873 1 1 142 ASP OD1  O   4.059  11.888   8.379 1.00 . A A . 142 ASP OD1  1 1 
       14 40874 1 1 142 ASP OD2  O   2.464  10.746   9.270 1.00 . A A . 142 ASP OD2  1 1 
       14 40875 1 1 143 PHE C    C   4.608   5.760   6.863 1.00 . A A . 143 PHE C    1 1 
       14 40876 1 1 143 PHE CA   C   3.479   6.496   7.593 1.00 . A A . 143 PHE CA   1 1 
       14 40877 1 1 143 PHE CB   C   2.180   5.682   7.502 1.00 . A A . 143 PHE CB   1 1 
       14 40878 1 1 143 PHE CD1  C   2.790   3.319   8.140 1.00 . A A . 143 PHE CD1  1 1 
       14 40879 1 1 143 PHE CD2  C   1.619   4.697   9.756 1.00 . A A . 143 PHE CD2  1 1 
       14 40880 1 1 143 PHE CE1  C   2.801   2.258   9.053 1.00 . A A . 143 PHE CE1  1 1 
       14 40881 1 1 143 PHE CE2  C   1.627   3.635  10.669 1.00 . A A . 143 PHE CE2  1 1 
       14 40882 1 1 143 PHE CG   C   2.200   4.539   8.491 1.00 . A A . 143 PHE CG   1 1 
       14 40883 1 1 143 PHE CZ   C   2.219   2.416  10.317 1.00 . A A . 143 PHE CZ   1 1 
       14 40884 1 1 143 PHE H    H   2.370   8.034   6.585 1.00 . A A . 143 PHE H    1 1 
       14 40885 1 1 143 PHE HA   H   3.777   6.590   8.627 1.00 . A A . 143 PHE HA   1 1 
       14 40886 1 1 143 PHE HB2  H   1.342   6.327   7.721 1.00 . A A . 143 PHE HB2  1 1 
       14 40887 1 1 143 PHE HB3  H   2.072   5.288   6.501 1.00 . A A . 143 PHE HB3  1 1 
       14 40888 1 1 143 PHE HD1  H   3.239   3.197   7.165 1.00 . A A . 143 PHE HD1  1 1 
       14 40889 1 1 143 PHE HD2  H   1.164   5.638  10.027 1.00 . A A . 143 PHE HD2  1 1 
       14 40890 1 1 143 PHE HE1  H   3.257   1.317   8.783 1.00 . A A . 143 PHE HE1  1 1 
       14 40891 1 1 143 PHE HE2  H   1.180   3.757  11.644 1.00 . A A . 143 PHE HE2  1 1 
       14 40892 1 1 143 PHE HZ   H   2.226   1.596  11.021 1.00 . A A . 143 PHE HZ   1 1 
       14 40893 1 1 143 PHE N    N   3.250   7.825   6.962 1.00 . A A . 143 PHE N    1 1 
       14 40894 1 1 143 PHE O    O   5.341   5.001   7.467 1.00 . A A . 143 PHE O    1 1 
       14 40895 1 1 144 LEU C    C   7.219   5.815   5.323 1.00 . A A . 144 LEU C    1 1 
       14 40896 1 1 144 LEU CA   C   5.864   5.242   4.859 1.00 . A A . 144 LEU CA   1 1 
       14 40897 1 1 144 LEU CB   C   5.675   5.428   3.344 1.00 . A A . 144 LEU CB   1 1 
       14 40898 1 1 144 LEU CD1  C   5.065   3.186   2.414 1.00 . A A . 144 LEU CD1  1 1 
       14 40899 1 1 144 LEU CD2  C   6.559   4.728   1.128 1.00 . A A . 144 LEU CD2  1 1 
       14 40900 1 1 144 LEU CG   C   6.191   4.221   2.527 1.00 . A A . 144 LEU CG   1 1 
       14 40901 1 1 144 LEU H    H   4.170   6.562   5.095 1.00 . A A . 144 LEU H    1 1 
       14 40902 1 1 144 LEU HA   H   5.851   4.221   5.174 1.00 . A A . 144 LEU HA   1 1 
       14 40903 1 1 144 LEU HB2  H   4.622   5.575   3.143 1.00 . A A . 144 LEU HB2  1 1 
       14 40904 1 1 144 LEU HB3  H   6.206   6.322   3.038 1.00 . A A . 144 LEU HB3  1 1 
       14 40905 1 1 144 LEU HD11 H   5.469   2.261   2.031 1.00 . A A . 144 LEU HD11 1 1 
       14 40906 1 1 144 LEU HD12 H   4.307   3.553   1.737 1.00 . A A . 144 LEU HD12 1 1 
       14 40907 1 1 144 LEU HD13 H   4.628   3.018   3.383 1.00 . A A . 144 LEU HD13 1 1 
       14 40908 1 1 144 LEU HD21 H   7.398   5.405   1.201 1.00 . A A . 144 LEU HD21 1 1 
       14 40909 1 1 144 LEU HD22 H   5.716   5.245   0.696 1.00 . A A . 144 LEU HD22 1 1 
       14 40910 1 1 144 LEU HD23 H   6.828   3.889   0.504 1.00 . A A . 144 LEU HD23 1 1 
       14 40911 1 1 144 LEU HG   H   7.055   3.792   3.009 1.00 . A A . 144 LEU HG   1 1 
       14 40912 1 1 144 LEU N    N   4.767   5.960   5.583 1.00 . A A . 144 LEU N    1 1 
       14 40913 1 1 144 LEU O    O   8.092   5.084   5.748 1.00 . A A . 144 LEU O    1 1 
       14 40914 1 1 145 ARG C    C   8.964   7.412   7.194 1.00 . A A . 145 ARG C    1 1 
       14 40915 1 1 145 ARG CA   C   8.687   7.702   5.706 1.00 . A A . 145 ARG CA   1 1 
       14 40916 1 1 145 ARG CB   C   8.621   9.219   5.488 1.00 . A A . 145 ARG CB   1 1 
       14 40917 1 1 145 ARG CD   C   9.954  11.348   5.581 1.00 . A A . 145 ARG CD   1 1 
       14 40918 1 1 145 ARG CG   C   9.892   9.883   6.035 1.00 . A A . 145 ARG CG   1 1 
       14 40919 1 1 145 ARG CZ   C  10.377  12.516   3.505 1.00 . A A . 145 ARG CZ   1 1 
       14 40920 1 1 145 ARG H    H   6.680   7.668   4.920 1.00 . A A . 145 ARG H    1 1 
       14 40921 1 1 145 ARG HA   H   9.533   7.311   5.158 1.00 . A A . 145 ARG HA   1 1 
       14 40922 1 1 145 ARG HB2  H   8.536   9.424   4.431 1.00 . A A . 145 ARG HB2  1 1 
       14 40923 1 1 145 ARG HB3  H   7.760   9.619   6.001 1.00 . A A . 145 ARG HB3  1 1 
       14 40924 1 1 145 ARG HD2  H   8.964  11.780   5.599 1.00 . A A . 145 ARG HD2  1 1 
       14 40925 1 1 145 ARG HD3  H  10.598  11.903   6.249 1.00 . A A . 145 ARG HD3  1 1 
       14 40926 1 1 145 ARG HE   H  10.958  10.642   3.811 1.00 . A A . 145 ARG HE   1 1 
       14 40927 1 1 145 ARG HG2  H   9.883   9.843   7.114 1.00 . A A . 145 ARG HG2  1 1 
       14 40928 1 1 145 ARG HG3  H  10.759   9.358   5.663 1.00 . A A . 145 ARG HG3  1 1 
       14 40929 1 1 145 ARG HH11 H   9.389  13.491   4.946 1.00 . A A . 145 ARG HH11 1 1 
       14 40930 1 1 145 ARG HH12 H   9.667  14.387   3.490 1.00 . A A . 145 ARG HH12 1 1 
       14 40931 1 1 145 ARG HH21 H  11.336  11.797   1.901 1.00 . A A . 145 ARG HH21 1 1 
       14 40932 1 1 145 ARG HH22 H  10.769  13.428   1.766 1.00 . A A . 145 ARG HH22 1 1 
       14 40933 1 1 145 ARG N    N   7.397   7.095   5.258 1.00 . A A . 145 ARG N    1 1 
       14 40934 1 1 145 ARG NE   N  10.502  11.418   4.198 1.00 . A A . 145 ARG NE   1 1 
       14 40935 1 1 145 ARG NH1  N   9.763  13.545   4.020 1.00 . A A . 145 ARG NH1  1 1 
       14 40936 1 1 145 ARG NH2  N  10.865  12.586   2.297 1.00 . A A . 145 ARG NH2  1 1 
       14 40937 1 1 145 ARG O    O  10.104   7.286   7.593 1.00 . A A . 145 ARG O    1 1 
       14 40938 1 1 146 GLU C    C   8.474   5.658   9.853 1.00 . A A . 146 GLU C    1 1 
       14 40939 1 1 146 GLU CA   C   8.239   7.142   9.497 1.00 . A A . 146 GLU CA   1 1 
       14 40940 1 1 146 GLU CB   C   7.066   7.689  10.315 1.00 . A A . 146 GLU CB   1 1 
       14 40941 1 1 146 GLU CD   C   5.785   9.751  10.898 1.00 . A A . 146 GLU CD   1 1 
       14 40942 1 1 146 GLU CG   C   7.072   9.216  10.266 1.00 . A A . 146 GLU CG   1 1 
       14 40943 1 1 146 GLU H    H   7.050   7.510   7.716 1.00 . A A . 146 GLU H    1 1 
       14 40944 1 1 146 GLU HA   H   9.140   7.674   9.760 1.00 . A A . 146 GLU HA   1 1 
       14 40945 1 1 146 GLU HB2  H   6.140   7.323   9.898 1.00 . A A . 146 GLU HB2  1 1 
       14 40946 1 1 146 GLU HB3  H   7.155   7.362  11.339 1.00 . A A . 146 GLU HB3  1 1 
       14 40947 1 1 146 GLU HG2  H   7.926   9.590  10.812 1.00 . A A . 146 GLU HG2  1 1 
       14 40948 1 1 146 GLU HG3  H   7.129   9.543   9.239 1.00 . A A . 146 GLU HG3  1 1 
       14 40949 1 1 146 GLU N    N   7.964   7.358   8.033 1.00 . A A . 146 GLU N    1 1 
       14 40950 1 1 146 GLU O    O   9.508   5.319  10.395 1.00 . A A . 146 GLU O    1 1 
       14 40951 1 1 146 GLU OE1  O   5.422   9.264  11.956 1.00 . A A . 146 GLU OE1  1 1 
       14 40952 1 1 146 GLU OE2  O   5.184  10.636  10.313 1.00 . A A . 146 GLU OE2  1 1 
       14 40953 1 1 147 ARG C    C   8.506   2.550   8.977 1.00 . A A . 147 ARG C    1 1 
       14 40954 1 1 147 ARG CA   C   7.749   3.349  10.050 1.00 . A A . 147 ARG CA   1 1 
       14 40955 1 1 147 ARG CB   C   6.387   2.694  10.332 1.00 . A A . 147 ARG CB   1 1 
       14 40956 1 1 147 ARG CD   C   4.949   4.539  11.300 1.00 . A A . 147 ARG CD   1 1 
       14 40957 1 1 147 ARG CG   C   5.762   3.279  11.623 1.00 . A A . 147 ARG CG   1 1 
       14 40958 1 1 147 ARG CZ   C   3.948   6.343  12.568 1.00 . A A . 147 ARG CZ   1 1 
       14 40959 1 1 147 ARG H    H   6.684   5.059   9.235 1.00 . A A . 147 ARG H    1 1 
       14 40960 1 1 147 ARG HA   H   8.343   3.323  10.952 1.00 . A A . 147 ARG HA   1 1 
       14 40961 1 1 147 ARG HB2  H   5.726   2.869   9.495 1.00 . A A . 147 ARG HB2  1 1 
       14 40962 1 1 147 ARG HB3  H   6.527   1.630  10.456 1.00 . A A . 147 ARG HB3  1 1 
       14 40963 1 1 147 ARG HD2  H   5.583   5.265  10.824 1.00 . A A . 147 ARG HD2  1 1 
       14 40964 1 1 147 ARG HD3  H   4.138   4.283  10.639 1.00 . A A . 147 ARG HD3  1 1 
       14 40965 1 1 147 ARG HE   H   4.382   4.582  13.379 1.00 . A A . 147 ARG HE   1 1 
       14 40966 1 1 147 ARG HG2  H   5.108   2.543  12.067 1.00 . A A . 147 ARG HG2  1 1 
       14 40967 1 1 147 ARG HG3  H   6.539   3.532  12.330 1.00 . A A . 147 ARG HG3  1 1 
       14 40968 1 1 147 ARG HH11 H   4.333   6.658  10.629 1.00 . A A . 147 ARG HH11 1 1 
       14 40969 1 1 147 ARG HH12 H   3.626   7.992  11.478 1.00 . A A . 147 ARG HH12 1 1 
       14 40970 1 1 147 ARG HH21 H   3.459   6.319  14.511 1.00 . A A . 147 ARG HH21 1 1 
       14 40971 1 1 147 ARG HH22 H   3.132   7.800  13.675 1.00 . A A . 147 ARG HH22 1 1 
       14 40972 1 1 147 ARG N    N   7.536   4.779   9.630 1.00 . A A . 147 ARG N    1 1 
       14 40973 1 1 147 ARG NE   N   4.400   5.118  12.559 1.00 . A A . 147 ARG NE   1 1 
       14 40974 1 1 147 ARG NH1  N   3.971   7.053  11.473 1.00 . A A . 147 ARG NH1  1 1 
       14 40975 1 1 147 ARG NH2  N   3.476   6.861  13.671 1.00 . A A . 147 ARG NH2  1 1 
       14 40976 1 1 147 ARG O    O   9.439   1.831   9.271 1.00 . A A . 147 ARG O    1 1 
       14 40977 1 1 148 LEU C    C  10.064   2.694   6.214 1.00 . A A . 148 LEU C    1 1 
       14 40978 1 1 148 LEU CA   C   8.817   1.924   6.660 1.00 . A A . 148 LEU CA   1 1 
       14 40979 1 1 148 LEU CB   C   7.851   1.747   5.483 1.00 . A A . 148 LEU CB   1 1 
       14 40980 1 1 148 LEU CD1  C   5.491   0.979   5.034 1.00 . A A . 148 LEU CD1  1 1 
       14 40981 1 1 148 LEU CD2  C   7.222  -0.709   5.655 1.00 . A A . 148 LEU CD2  1 1 
       14 40982 1 1 148 LEU CG   C   6.741   0.738   5.878 1.00 . A A . 148 LEU CG   1 1 
       14 40983 1 1 148 LEU H    H   7.366   3.269   7.547 1.00 . A A . 148 LEU H    1 1 
       14 40984 1 1 148 LEU HA   H   9.097   0.930   6.978 1.00 . A A . 148 LEU HA   1 1 
       14 40985 1 1 148 LEU HB2  H   7.418   2.696   5.239 1.00 . A A . 148 LEU HB2  1 1 
       14 40986 1 1 148 LEU HB3  H   8.387   1.371   4.628 1.00 . A A . 148 LEU HB3  1 1 
       14 40987 1 1 148 LEU HD11 H   5.002   1.881   5.368 1.00 . A A . 148 LEU HD11 1 1 
       14 40988 1 1 148 LEU HD12 H   4.814   0.143   5.143 1.00 . A A . 148 LEU HD12 1 1 
       14 40989 1 1 148 LEU HD13 H   5.772   1.080   4.000 1.00 . A A . 148 LEU HD13 1 1 
       14 40990 1 1 148 LEU HD21 H   6.386  -1.383   5.766 1.00 . A A . 148 LEU HD21 1 1 
       14 40991 1 1 148 LEU HD22 H   7.979  -0.962   6.380 1.00 . A A . 148 LEU HD22 1 1 
       14 40992 1 1 148 LEU HD23 H   7.628  -0.808   4.660 1.00 . A A . 148 LEU HD23 1 1 
       14 40993 1 1 148 LEU HG   H   6.487   0.872   6.922 1.00 . A A . 148 LEU HG   1 1 
       14 40994 1 1 148 LEU N    N   8.118   2.672   7.748 1.00 . A A . 148 LEU N    1 1 
       14 40995 1 1 148 LEU O    O  10.657   3.413   6.987 1.00 . A A . 148 LEU O    1 1 
       14 40996 1 1 149 LEU C    C  12.935   2.444   4.910 1.00 . A A . 149 LEU C    1 1 
       14 40997 1 1 149 LEU CA   C  11.693   3.211   4.456 1.00 . A A . 149 LEU CA   1 1 
       14 40998 1 1 149 LEU CB   C  11.767   4.673   4.938 1.00 . A A . 149 LEU CB   1 1 
       14 40999 1 1 149 LEU CD1  C  11.905   5.928   2.739 1.00 . A A . 149 LEU CD1  1 1 
       14 41000 1 1 149 LEU CD2  C  13.176   6.745   4.726 1.00 . A A . 149 LEU CD2  1 1 
       14 41001 1 1 149 LEU CG   C  12.674   5.494   3.996 1.00 . A A . 149 LEU CG   1 1 
       14 41002 1 1 149 LEU H    H   9.988   1.917   4.391 1.00 . A A . 149 LEU H    1 1 
       14 41003 1 1 149 LEU HA   H  11.656   3.190   3.379 1.00 . A A . 149 LEU HA   1 1 
       14 41004 1 1 149 LEU HB2  H  10.774   5.098   4.951 1.00 . A A . 149 LEU HB2  1 1 
       14 41005 1 1 149 LEU HB3  H  12.181   4.703   5.936 1.00 . A A . 149 LEU HB3  1 1 
       14 41006 1 1 149 LEU HD11 H  11.741   5.076   2.098 1.00 . A A . 149 LEU HD11 1 1 
       14 41007 1 1 149 LEU HD12 H  12.484   6.666   2.204 1.00 . A A . 149 LEU HD12 1 1 
       14 41008 1 1 149 LEU HD13 H  10.955   6.356   3.021 1.00 . A A . 149 LEU HD13 1 1 
       14 41009 1 1 149 LEU HD21 H  13.749   6.449   5.593 1.00 . A A . 149 LEU HD21 1 1 
       14 41010 1 1 149 LEU HD22 H  12.333   7.343   5.039 1.00 . A A . 149 LEU HD22 1 1 
       14 41011 1 1 149 LEU HD23 H  13.801   7.323   4.062 1.00 . A A . 149 LEU HD23 1 1 
       14 41012 1 1 149 LEU HG   H  13.522   4.891   3.701 1.00 . A A . 149 LEU HG   1 1 
       14 41013 1 1 149 LEU N    N  10.473   2.523   4.980 1.00 . A A . 149 LEU N    1 1 
       14 41014 1 1 149 LEU O    O  13.681   1.922   4.105 1.00 . A A . 149 LEU O    1 1 
       14 41015 1 1 150 GLY C    C  14.306   0.181   6.160 1.00 . A A . 150 GLY C    1 1 
       14 41016 1 1 150 GLY CA   C  14.356   1.618   6.684 1.00 . A A . 150 GLY CA   1 1 
       14 41017 1 1 150 GLY H    H  12.550   2.785   6.830 1.00 . A A . 150 GLY H    1 1 
       14 41018 1 1 150 GLY HA2  H  15.255   2.102   6.330 1.00 . A A . 150 GLY HA2  1 1 
       14 41019 1 1 150 GLY HA3  H  14.358   1.598   7.763 1.00 . A A . 150 GLY HA3  1 1 
       14 41020 1 1 150 GLY N    N  13.163   2.362   6.192 1.00 . A A . 150 GLY N    1 1 
       14 41021 1 1 150 GLY O    O  15.164  -0.255   5.418 1.00 . A A . 150 GLY O    1 1 
       14 41022 1 1 151 TRP C    C  13.227  -2.058   4.580 1.00 . A A . 151 TRP C    1 1 
       14 41023 1 1 151 TRP CA   C  13.192  -1.979   6.109 1.00 . A A . 151 TRP CA   1 1 
       14 41024 1 1 151 TRP CB   C  11.875  -2.566   6.618 1.00 . A A . 151 TRP CB   1 1 
       14 41025 1 1 151 TRP CD1  C  11.268  -4.502   5.113 1.00 . A A . 151 TRP CD1  1 1 
       14 41026 1 1 151 TRP CD2  C  12.271  -5.167   7.014 1.00 . A A . 151 TRP CD2  1 1 
       14 41027 1 1 151 TRP CE2  C  11.990  -6.338   6.272 1.00 . A A . 151 TRP CE2  1 1 
       14 41028 1 1 151 TRP CE3  C  12.907  -5.309   8.261 1.00 . A A . 151 TRP CE3  1 1 
       14 41029 1 1 151 TRP CG   C  11.803  -4.014   6.256 1.00 . A A . 151 TRP CG   1 1 
       14 41030 1 1 151 TRP CH2  C  12.958  -7.728   7.990 1.00 . A A . 151 TRP CH2  1 1 
       14 41031 1 1 151 TRP CZ2  C  12.327  -7.605   6.750 1.00 . A A . 151 TRP CZ2  1 1 
       14 41032 1 1 151 TRP CZ3  C  13.247  -6.583   8.745 1.00 . A A . 151 TRP CZ3  1 1 
       14 41033 1 1 151 TRP H    H  12.635  -0.188   7.165 1.00 . A A . 151 TRP H    1 1 
       14 41034 1 1 151 TRP HA   H  14.015  -2.550   6.514 1.00 . A A . 151 TRP HA   1 1 
       14 41035 1 1 151 TRP HB2  H  11.825  -2.460   7.692 1.00 . A A . 151 TRP HB2  1 1 
       14 41036 1 1 151 TRP HB3  H  11.047  -2.040   6.165 1.00 . A A . 151 TRP HB3  1 1 
       14 41037 1 1 151 TRP HD1  H  10.827  -3.912   4.324 1.00 . A A . 151 TRP HD1  1 1 
       14 41038 1 1 151 TRP HE1  H  11.067  -6.477   4.409 1.00 . A A . 151 TRP HE1  1 1 
       14 41039 1 1 151 TRP HE3  H  13.134  -4.433   8.851 1.00 . A A . 151 TRP HE3  1 1 
       14 41040 1 1 151 TRP HH2  H  13.222  -8.705   8.368 1.00 . A A . 151 TRP HH2  1 1 
       14 41041 1 1 151 TRP HZ2  H  12.102  -8.484   6.164 1.00 . A A . 151 TRP HZ2  1 1 
       14 41042 1 1 151 TRP HZ3  H  13.735  -6.680   9.704 1.00 . A A . 151 TRP HZ3  1 1 
       14 41043 1 1 151 TRP N    N  13.307  -0.562   6.558 1.00 . A A . 151 TRP N    1 1 
       14 41044 1 1 151 TRP NE1  N  11.378  -5.881   5.122 1.00 . A A . 151 TRP NE1  1 1 
       14 41045 1 1 151 TRP O    O  13.854  -2.932   4.013 1.00 . A A . 151 TRP O    1 1 
       14 41046 1 1 152 ILE C    C  13.987  -0.973   1.909 1.00 . A A . 152 ILE C    1 1 
       14 41047 1 1 152 ILE CA   C  12.566  -1.214   2.415 1.00 . A A . 152 ILE CA   1 1 
       14 41048 1 1 152 ILE CB   C  11.640  -0.138   1.848 1.00 . A A . 152 ILE CB   1 1 
       14 41049 1 1 152 ILE CD1  C   9.355   0.857   1.999 1.00 . A A . 152 ILE CD1  1 1 
       14 41050 1 1 152 ILE CG1  C  10.236  -0.317   2.430 1.00 . A A . 152 ILE CG1  1 1 
       14 41051 1 1 152 ILE CG2  C  11.580  -0.270   0.323 1.00 . A A . 152 ILE CG2  1 1 
       14 41052 1 1 152 ILE H    H  12.055  -0.467   4.374 1.00 . A A . 152 ILE H    1 1 
       14 41053 1 1 152 ILE HA   H  12.226  -2.188   2.093 1.00 . A A . 152 ILE HA   1 1 
       14 41054 1 1 152 ILE HB   H  12.021   0.838   2.111 1.00 . A A . 152 ILE HB   1 1 
       14 41055 1 1 152 ILE HD11 H   9.324   0.907   0.921 1.00 . A A . 152 ILE HD11 1 1 
       14 41056 1 1 152 ILE HD12 H   9.765   1.777   2.390 1.00 . A A . 152 ILE HD12 1 1 
       14 41057 1 1 152 ILE HD13 H   8.355   0.717   2.381 1.00 . A A . 152 ILE HD13 1 1 
       14 41058 1 1 152 ILE HG12 H   9.810  -1.241   2.067 1.00 . A A . 152 ILE HG12 1 1 
       14 41059 1 1 152 ILE HG13 H  10.293  -0.345   3.508 1.00 . A A . 152 ILE HG13 1 1 
       14 41060 1 1 152 ILE HG21 H  11.245  -1.262   0.059 1.00 . A A . 152 ILE HG21 1 1 
       14 41061 1 1 152 ILE HG22 H  12.561  -0.100  -0.094 1.00 . A A . 152 ILE HG22 1 1 
       14 41062 1 1 152 ILE HG23 H  10.891   0.460  -0.075 1.00 . A A . 152 ILE HG23 1 1 
       14 41063 1 1 152 ILE N    N  12.559  -1.164   3.904 1.00 . A A . 152 ILE N    1 1 
       14 41064 1 1 152 ILE O    O  14.340  -1.360   0.813 1.00 . A A . 152 ILE O    1 1 
       14 41065 1 1 153 GLN C    C  17.024  -1.372   2.447 1.00 . A A . 153 GLN C    1 1 
       14 41066 1 1 153 GLN CA   C  16.209  -0.089   2.255 1.00 . A A . 153 GLN CA   1 1 
       14 41067 1 1 153 GLN CB   C  16.827   1.071   3.072 1.00 . A A . 153 GLN CB   1 1 
       14 41068 1 1 153 GLN CD   C  18.615   0.944   1.267 1.00 . A A . 153 GLN CD   1 1 
       14 41069 1 1 153 GLN CG   C  17.867   1.866   2.244 1.00 . A A . 153 GLN CG   1 1 
       14 41070 1 1 153 GLN H    H  14.511  -0.045   3.584 1.00 . A A . 153 GLN H    1 1 
       14 41071 1 1 153 GLN HA   H  16.218   0.143   1.200 1.00 . A A . 153 GLN HA   1 1 
       14 41072 1 1 153 GLN HB2  H  16.037   1.741   3.379 1.00 . A A . 153 GLN HB2  1 1 
       14 41073 1 1 153 GLN HB3  H  17.307   0.672   3.957 1.00 . A A . 153 GLN HB3  1 1 
       14 41074 1 1 153 GLN HE21 H  17.665   1.632  -0.335 1.00 . A A . 153 GLN HE21 1 1 
       14 41075 1 1 153 GLN HE22 H  18.815   0.421  -0.638 1.00 . A A . 153 GLN HE22 1 1 
       14 41076 1 1 153 GLN HG2  H  17.363   2.639   1.683 1.00 . A A . 153 GLN HG2  1 1 
       14 41077 1 1 153 GLN HG3  H  18.597   2.306   2.911 1.00 . A A . 153 GLN HG3  1 1 
       14 41078 1 1 153 GLN N    N  14.810  -0.342   2.699 1.00 . A A . 153 GLN N    1 1 
       14 41079 1 1 153 GLN NE2  N  18.342   1.004  -0.008 1.00 . A A . 153 GLN NE2  1 1 
       14 41080 1 1 153 GLN O    O  17.871  -1.701   1.640 1.00 . A A . 153 GLN O    1 1 
       14 41081 1 1 153 GLN OE1  O  19.456   0.165   1.672 1.00 . A A . 153 GLN OE1  1 1 
       14 41082 1 1 154 ASP C    C  17.296  -4.330   2.585 1.00 . A A . 154 ASP C    1 1 
       14 41083 1 1 154 ASP CA   C  17.573  -3.346   3.728 1.00 . A A . 154 ASP CA   1 1 
       14 41084 1 1 154 ASP CB   C  17.180  -3.981   5.064 1.00 . A A . 154 ASP CB   1 1 
       14 41085 1 1 154 ASP CG   C  17.472  -3.002   6.202 1.00 . A A . 154 ASP CG   1 1 
       14 41086 1 1 154 ASP H    H  16.112  -1.816   4.158 1.00 . A A . 154 ASP H    1 1 
       14 41087 1 1 154 ASP HA   H  18.621  -3.087   3.735 1.00 . A A . 154 ASP HA   1 1 
       14 41088 1 1 154 ASP HB2  H  16.126  -4.216   5.053 1.00 . A A . 154 ASP HB2  1 1 
       14 41089 1 1 154 ASP HB3  H  17.750  -4.885   5.214 1.00 . A A . 154 ASP HB3  1 1 
       14 41090 1 1 154 ASP N    N  16.788  -2.098   3.507 1.00 . A A . 154 ASP N    1 1 
       14 41091 1 1 154 ASP O    O  18.093  -5.199   2.295 1.00 . A A . 154 ASP O    1 1 
       14 41092 1 1 154 ASP OD1  O  17.379  -1.809   5.969 1.00 . A A . 154 ASP OD1  1 1 
       14 41093 1 1 154 ASP OD2  O  17.781  -3.463   7.289 1.00 . A A . 154 ASP OD2  1 1 
       14 41094 1 1 155 GLN C    C  16.602  -4.636  -0.452 1.00 . A A . 155 GLN C    1 1 
       14 41095 1 1 155 GLN CA   C  15.852  -5.101   0.793 1.00 . A A . 155 GLN CA   1 1 
       14 41096 1 1 155 GLN CB   C  14.347  -5.044   0.519 1.00 . A A . 155 GLN CB   1 1 
       14 41097 1 1 155 GLN CD   C  13.764  -7.199   1.642 1.00 . A A . 155 GLN CD   1 1 
       14 41098 1 1 155 GLN CG   C  13.592  -5.679   1.687 1.00 . A A . 155 GLN CG   1 1 
       14 41099 1 1 155 GLN H    H  15.553  -3.474   2.165 1.00 . A A . 155 GLN H    1 1 
       14 41100 1 1 155 GLN HA   H  16.133  -6.120   1.015 1.00 . A A . 155 GLN HA   1 1 
       14 41101 1 1 155 GLN HB2  H  14.041  -4.014   0.407 1.00 . A A . 155 GLN HB2  1 1 
       14 41102 1 1 155 GLN HB3  H  14.126  -5.586  -0.389 1.00 . A A . 155 GLN HB3  1 1 
       14 41103 1 1 155 GLN HE21 H  12.671  -7.514   3.270 1.00 . A A . 155 GLN HE21 1 1 
       14 41104 1 1 155 GLN HE22 H  13.306  -8.909   2.540 1.00 . A A . 155 GLN HE22 1 1 
       14 41105 1 1 155 GLN HG2  H  13.985  -5.298   2.618 1.00 . A A . 155 GLN HG2  1 1 
       14 41106 1 1 155 GLN HG3  H  12.543  -5.435   1.613 1.00 . A A . 155 GLN HG3  1 1 
       14 41107 1 1 155 GLN N    N  16.177  -4.190   1.925 1.00 . A A . 155 GLN N    1 1 
       14 41108 1 1 155 GLN NE2  N  13.200  -7.935   2.560 1.00 . A A . 155 GLN NE2  1 1 
       14 41109 1 1 155 GLN O    O  17.243  -5.408  -1.137 1.00 . A A . 155 GLN O    1 1 
       14 41110 1 1 155 GLN OE1  O  14.418  -7.723   0.762 1.00 . A A . 155 GLN OE1  1 1 
       14 41111 1 1 156 GLY C    C  16.309  -1.749  -2.574 1.00 . A A . 156 GLY C    1 1 
       14 41112 1 1 156 GLY CA   C  17.207  -2.815  -1.949 1.00 . A A . 156 GLY CA   1 1 
       14 41113 1 1 156 GLY H    H  15.981  -2.775  -0.182 1.00 . A A . 156 GLY H    1 1 
       14 41114 1 1 156 GLY HA2  H  18.147  -2.372  -1.652 1.00 . A A . 156 GLY HA2  1 1 
       14 41115 1 1 156 GLY HA3  H  17.385  -3.600  -2.671 1.00 . A A . 156 GLY HA3  1 1 
       14 41116 1 1 156 GLY N    N  16.516  -3.369  -0.749 1.00 . A A . 156 GLY N    1 1 
       14 41117 1 1 156 GLY O    O  16.701  -0.614  -2.755 1.00 . A A . 156 GLY O    1 1 
       14 41118 1 1 157 GLY C    C  12.898  -1.881  -3.985 1.00 . A A . 157 GLY C    1 1 
       14 41119 1 1 157 GLY CA   C  14.158  -1.141  -3.525 1.00 . A A . 157 GLY CA   1 1 
       14 41120 1 1 157 GLY H    H  14.814  -3.041  -2.753 1.00 . A A . 157 GLY H    1 1 
       14 41121 1 1 157 GLY HA2  H  13.891  -0.388  -2.797 1.00 . A A . 157 GLY HA2  1 1 
       14 41122 1 1 157 GLY HA3  H  14.628  -0.672  -4.375 1.00 . A A . 157 GLY HA3  1 1 
       14 41123 1 1 157 GLY N    N  15.101  -2.116  -2.906 1.00 . A A . 157 GLY N    1 1 
       14 41124 1 1 157 GLY O    O  12.735  -3.061  -3.746 1.00 . A A . 157 GLY O    1 1 
       14 41125 1 1 158 TRP C    C  11.053  -3.040  -5.992 1.00 . A A . 158 TRP C    1 1 
       14 41126 1 1 158 TRP CA   C  10.737  -1.834  -5.103 1.00 . A A . 158 TRP CA   1 1 
       14 41127 1 1 158 TRP CB   C   9.894  -0.825  -5.886 1.00 . A A . 158 TRP CB   1 1 
       14 41128 1 1 158 TRP CD1  C  10.322   1.557  -5.149 1.00 . A A . 158 TRP CD1  1 1 
       14 41129 1 1 158 TRP CD2  C   8.650   0.586  -4.000 1.00 . A A . 158 TRP CD2  1 1 
       14 41130 1 1 158 TRP CE2  C   8.779   1.901  -3.494 1.00 . A A . 158 TRP CE2  1 1 
       14 41131 1 1 158 TRP CE3  C   7.661  -0.243  -3.442 1.00 . A A . 158 TRP CE3  1 1 
       14 41132 1 1 158 TRP CG   C   9.642   0.391  -5.050 1.00 . A A . 158 TRP CG   1 1 
       14 41133 1 1 158 TRP CH2  C   6.978   1.537  -1.929 1.00 . A A . 158 TRP CH2  1 1 
       14 41134 1 1 158 TRP CZ2  C   7.956   2.376  -2.471 1.00 . A A . 158 TRP CZ2  1 1 
       14 41135 1 1 158 TRP CZ3  C   6.831   0.230  -2.414 1.00 . A A . 158 TRP CZ3  1 1 
       14 41136 1 1 158 TRP H    H  12.154  -0.238  -4.806 1.00 . A A . 158 TRP H    1 1 
       14 41137 1 1 158 TRP HA   H  10.179  -2.197  -4.253 1.00 . A A . 158 TRP HA   1 1 
       14 41138 1 1 158 TRP HB2  H  10.422  -0.538  -6.783 1.00 . A A . 158 TRP HB2  1 1 
       14 41139 1 1 158 TRP HB3  H   8.951  -1.278  -6.155 1.00 . A A . 158 TRP HB3  1 1 
       14 41140 1 1 158 TRP HD1  H  11.131   1.756  -5.836 1.00 . A A . 158 TRP HD1  1 1 
       14 41141 1 1 158 TRP HE1  H  10.128   3.371  -4.094 1.00 . A A . 158 TRP HE1  1 1 
       14 41142 1 1 158 TRP HE3  H   7.539  -1.250  -3.808 1.00 . A A . 158 TRP HE3  1 1 
       14 41143 1 1 158 TRP HH2  H   6.336   1.896  -1.138 1.00 . A A . 158 TRP HH2  1 1 
       14 41144 1 1 158 TRP HZ2  H   8.073   3.384  -2.101 1.00 . A A . 158 TRP HZ2  1 1 
       14 41145 1 1 158 TRP HZ3  H   6.074  -0.416  -1.994 1.00 . A A . 158 TRP HZ3  1 1 
       14 41146 1 1 158 TRP N    N  12.000  -1.188  -4.634 1.00 . A A . 158 TRP N    1 1 
       14 41147 1 1 158 TRP NE1  N   9.811   2.453  -4.226 1.00 . A A . 158 TRP NE1  1 1 
       14 41148 1 1 158 TRP O    O  10.162  -3.780  -6.387 1.00 . A A . 158 TRP O    1 1 
       14 41149 1 1 159 ASP C    C  12.131  -5.696  -6.402 1.00 . A A . 159 ASP C    1 1 
       14 41150 1 1 159 ASP CA   C  12.566  -4.454  -7.180 1.00 . A A . 159 ASP CA   1 1 
       14 41151 1 1 159 ASP CB   C  14.056  -4.519  -7.518 1.00 . A A . 159 ASP CB   1 1 
       14 41152 1 1 159 ASP CG   C  14.446  -3.283  -8.330 1.00 . A A . 159 ASP CG   1 1 
       14 41153 1 1 159 ASP H    H  13.023  -2.704  -6.016 1.00 . A A . 159 ASP H    1 1 
       14 41154 1 1 159 ASP HA   H  11.976  -4.346  -8.078 1.00 . A A . 159 ASP HA   1 1 
       14 41155 1 1 159 ASP HB2  H  14.630  -4.543  -6.602 1.00 . A A . 159 ASP HB2  1 1 
       14 41156 1 1 159 ASP HB3  H  14.259  -5.407  -8.095 1.00 . A A . 159 ASP HB3  1 1 
       14 41157 1 1 159 ASP N    N  12.290  -3.276  -6.323 1.00 . A A . 159 ASP N    1 1 
       14 41158 1 1 159 ASP O    O  11.754  -6.704  -6.966 1.00 . A A . 159 ASP O    1 1 
       14 41159 1 1 159 ASP OD1  O  14.245  -2.187  -7.833 1.00 . A A . 159 ASP OD1  1 1 
       14 41160 1 1 159 ASP OD2  O  14.938  -3.453  -9.433 1.00 . A A . 159 ASP OD2  1 1 
       14 41161 1 1 160 GLY C    C  10.275  -7.082  -4.548 1.00 . A A . 160 GLY C    1 1 
       14 41162 1 1 160 GLY CA   C  11.741  -6.758  -4.250 1.00 . A A . 160 GLY CA   1 1 
       14 41163 1 1 160 GLY H    H  12.467  -4.776  -4.677 1.00 . A A . 160 GLY H    1 1 
       14 41164 1 1 160 GLY HA2  H  12.358  -7.616  -4.473 1.00 . A A . 160 GLY HA2  1 1 
       14 41165 1 1 160 GLY HA3  H  11.844  -6.498  -3.208 1.00 . A A . 160 GLY HA3  1 1 
       14 41166 1 1 160 GLY N    N  12.166  -5.608  -5.097 1.00 . A A . 160 GLY N    1 1 
       14 41167 1 1 160 GLY O    O   9.870  -8.227  -4.532 1.00 . A A . 160 GLY O    1 1 
       14 41168 1 1 161 LEU C    C   8.024  -7.314  -6.369 1.00 . A A . 161 LEU C    1 1 
       14 41169 1 1 161 LEU CA   C   8.048  -6.385  -5.155 1.00 . A A . 161 LEU CA   1 1 
       14 41170 1 1 161 LEU CB   C   7.295  -5.068  -5.470 1.00 . A A . 161 LEU CB   1 1 
       14 41171 1 1 161 LEU CD1  C   7.574  -4.204  -3.132 1.00 . A A . 161 LEU CD1  1 1 
       14 41172 1 1 161 LEU CD2  C   5.714  -3.340  -4.569 1.00 . A A . 161 LEU CD2  1 1 
       14 41173 1 1 161 LEU CG   C   6.555  -4.569  -4.215 1.00 . A A . 161 LEU CG   1 1 
       14 41174 1 1 161 LEU H    H   9.808  -5.172  -4.865 1.00 . A A . 161 LEU H    1 1 
       14 41175 1 1 161 LEU HA   H   7.578  -6.861  -4.303 1.00 . A A . 161 LEU HA   1 1 
       14 41176 1 1 161 LEU HB2  H   8.001  -4.320  -5.785 1.00 . A A . 161 LEU HB2  1 1 
       14 41177 1 1 161 LEU HB3  H   6.574  -5.234  -6.260 1.00 . A A . 161 LEU HB3  1 1 
       14 41178 1 1 161 LEU HD11 H   7.057  -3.812  -2.268 1.00 . A A . 161 LEU HD11 1 1 
       14 41179 1 1 161 LEU HD12 H   8.255  -3.459  -3.513 1.00 . A A . 161 LEU HD12 1 1 
       14 41180 1 1 161 LEU HD13 H   8.129  -5.086  -2.848 1.00 . A A . 161 LEU HD13 1 1 
       14 41181 1 1 161 LEU HD21 H   4.834  -3.652  -5.112 1.00 . A A . 161 LEU HD21 1 1 
       14 41182 1 1 161 LEU HD22 H   6.295  -2.668  -5.183 1.00 . A A . 161 LEU HD22 1 1 
       14 41183 1 1 161 LEU HD23 H   5.416  -2.834  -3.662 1.00 . A A . 161 LEU HD23 1 1 
       14 41184 1 1 161 LEU HG   H   5.905  -5.350  -3.845 1.00 . A A . 161 LEU HG   1 1 
       14 41185 1 1 161 LEU N    N   9.472  -6.093  -4.838 1.00 . A A . 161 LEU N    1 1 
       14 41186 1 1 161 LEU O    O   7.478  -8.399  -6.325 1.00 . A A . 161 LEU O    1 1 
       14 41187 1 1 162 LEU C    C   9.369  -9.095  -8.322 1.00 . A A . 162 LEU C    1 1 
       14 41188 1 1 162 LEU CA   C   8.678  -7.772  -8.670 1.00 . A A . 162 LEU CA   1 1 
       14 41189 1 1 162 LEU CB   C   9.465  -7.066  -9.791 1.00 . A A . 162 LEU CB   1 1 
       14 41190 1 1 162 LEU CD1  C   9.442  -4.987 -11.205 1.00 . A A . 162 LEU CD1  1 1 
       14 41191 1 1 162 LEU CD2  C   7.743  -6.765 -11.616 1.00 . A A . 162 LEU CD2  1 1 
       14 41192 1 1 162 LEU CG   C   8.568  -6.053 -10.533 1.00 . A A . 162 LEU CG   1 1 
       14 41193 1 1 162 LEU H    H   9.097  -6.027  -7.478 1.00 . A A . 162 LEU H    1 1 
       14 41194 1 1 162 LEU HA   H   7.686  -8.019  -9.008 1.00 . A A . 162 LEU HA   1 1 
       14 41195 1 1 162 LEU HB2  H  10.305  -6.546  -9.351 1.00 . A A . 162 LEU HB2  1 1 
       14 41196 1 1 162 LEU HB3  H   9.836  -7.801 -10.493 1.00 . A A . 162 LEU HB3  1 1 
       14 41197 1 1 162 LEU HD11 H  10.215  -5.468 -11.785 1.00 . A A . 162 LEU HD11 1 1 
       14 41198 1 1 162 LEU HD12 H   9.896  -4.364 -10.449 1.00 . A A . 162 LEU HD12 1 1 
       14 41199 1 1 162 LEU HD13 H   8.832  -4.378 -11.856 1.00 . A A . 162 LEU HD13 1 1 
       14 41200 1 1 162 LEU HD21 H   7.032  -7.432 -11.153 1.00 . A A . 162 LEU HD21 1 1 
       14 41201 1 1 162 LEU HD22 H   8.400  -7.329 -12.261 1.00 . A A . 162 LEU HD22 1 1 
       14 41202 1 1 162 LEU HD23 H   7.213  -6.028 -12.202 1.00 . A A . 162 LEU HD23 1 1 
       14 41203 1 1 162 LEU HG   H   7.903  -5.576  -9.828 1.00 . A A . 162 LEU HG   1 1 
       14 41204 1 1 162 LEU N    N   8.638  -6.903  -7.453 1.00 . A A . 162 LEU N    1 1 
       14 41205 1 1 162 LEU O    O   8.995 -10.141  -8.815 1.00 . A A . 162 LEU O    1 1 
       14 41206 1 1 163 SER C    C  10.032 -11.351  -6.613 1.00 . A A . 163 SER C    1 1 
       14 41207 1 1 163 SER CA   C  11.057 -10.338  -7.130 1.00 . A A . 163 SER CA   1 1 
       14 41208 1 1 163 SER CB   C  12.076 -10.061  -6.026 1.00 . A A . 163 SER CB   1 1 
       14 41209 1 1 163 SER H    H  10.661  -8.219  -7.099 1.00 . A A . 163 SER H    1 1 
       14 41210 1 1 163 SER HA   H  11.582 -10.715  -7.996 1.00 . A A . 163 SER HA   1 1 
       14 41211 1 1 163 SER HB2  H  11.570  -9.706  -5.147 1.00 . A A . 163 SER HB2  1 1 
       14 41212 1 1 163 SER HB3  H  12.604 -10.975  -5.788 1.00 . A A . 163 SER HB3  1 1 
       14 41213 1 1 163 SER HG   H  13.351  -8.626  -5.704 1.00 . A A . 163 SER HG   1 1 
       14 41214 1 1 163 SER N    N  10.366  -9.068  -7.488 1.00 . A A . 163 SER N    1 1 
       14 41215 1 1 163 SER O    O  10.163 -12.544  -6.802 1.00 . A A . 163 SER O    1 1 
       14 41216 1 1 163 SER OG   O  12.994  -9.072  -6.474 1.00 . A A . 163 SER OG   1 1 
       14 41217 1 1 164 TYR C    C   6.871 -12.043  -6.375 1.00 . A A . 164 TYR C    1 1 
       14 41218 1 1 164 TYR CA   C   7.983 -11.773  -5.357 1.00 . A A . 164 TYR CA   1 1 
       14 41219 1 1 164 TYR CB   C   7.379 -11.100  -4.123 1.00 . A A . 164 TYR CB   1 1 
       14 41220 1 1 164 TYR CD1  C   6.820 -13.170  -2.793 1.00 . A A . 164 TYR CD1  1 1 
       14 41221 1 1 164 TYR CD2  C   5.005 -11.742  -3.534 1.00 . A A . 164 TYR CD2  1 1 
       14 41222 1 1 164 TYR CE1  C   5.896 -14.026  -2.183 1.00 . A A . 164 TYR CE1  1 1 
       14 41223 1 1 164 TYR CE2  C   4.081 -12.599  -2.923 1.00 . A A . 164 TYR CE2  1 1 
       14 41224 1 1 164 TYR CG   C   6.377 -12.027  -3.470 1.00 . A A . 164 TYR CG   1 1 
       14 41225 1 1 164 TYR CZ   C   4.527 -13.741  -2.248 1.00 . A A . 164 TYR CZ   1 1 
       14 41226 1 1 164 TYR H    H   8.959  -9.902  -5.783 1.00 . A A . 164 TYR H    1 1 
       14 41227 1 1 164 TYR HA   H   8.438 -12.708  -5.065 1.00 . A A . 164 TYR HA   1 1 
       14 41228 1 1 164 TYR HB2  H   8.166 -10.871  -3.420 1.00 . A A . 164 TYR HB2  1 1 
       14 41229 1 1 164 TYR HB3  H   6.886 -10.186  -4.419 1.00 . A A . 164 TYR HB3  1 1 
       14 41230 1 1 164 TYR HD1  H   7.876 -13.391  -2.743 1.00 . A A . 164 TYR HD1  1 1 
       14 41231 1 1 164 TYR HD2  H   4.661 -10.861  -4.055 1.00 . A A . 164 TYR HD2  1 1 
       14 41232 1 1 164 TYR HE1  H   6.239 -14.907  -1.661 1.00 . A A . 164 TYR HE1  1 1 
       14 41233 1 1 164 TYR HE2  H   3.025 -12.379  -2.973 1.00 . A A . 164 TYR HE2  1 1 
       14 41234 1 1 164 TYR HH   H   2.848 -14.648  -2.218 1.00 . A A . 164 TYR HH   1 1 
       14 41235 1 1 164 TYR N    N   9.023 -10.869  -5.933 1.00 . A A . 164 TYR N    1 1 
       14 41236 1 1 164 TYR O    O   6.322 -13.126  -6.428 1.00 . A A . 164 TYR O    1 1 
       14 41237 1 1 164 TYR OH   O   3.616 -14.585  -1.646 1.00 . A A . 164 TYR OH   1 1 
       14 41238 1 1 165 PHE C    C   5.908 -12.177  -9.300 1.00 . A A . 165 PHE C    1 1 
       14 41239 1 1 165 PHE CA   C   5.419 -11.292  -8.154 1.00 . A A . 165 PHE CA   1 1 
       14 41240 1 1 165 PHE CB   C   4.940  -9.951  -8.716 1.00 . A A . 165 PHE CB   1 1 
       14 41241 1 1 165 PHE CD1  C   3.031  -9.669  -7.083 1.00 . A A . 165 PHE CD1  1 1 
       14 41242 1 1 165 PHE CD2  C   4.739  -7.949  -7.183 1.00 . A A . 165 PHE CD2  1 1 
       14 41243 1 1 165 PHE CE1  C   2.365  -8.949  -6.084 1.00 . A A . 165 PHE CE1  1 1 
       14 41244 1 1 165 PHE CE2  C   4.072  -7.230  -6.184 1.00 . A A . 165 PHE CE2  1 1 
       14 41245 1 1 165 PHE CG   C   4.220  -9.171  -7.635 1.00 . A A . 165 PHE CG   1 1 
       14 41246 1 1 165 PHE CZ   C   2.886  -7.731  -5.634 1.00 . A A . 165 PHE CZ   1 1 
       14 41247 1 1 165 PHE H    H   6.955 -10.197  -7.108 1.00 . A A . 165 PHE H    1 1 
       14 41248 1 1 165 PHE HA   H   4.598 -11.784  -7.659 1.00 . A A . 165 PHE HA   1 1 
       14 41249 1 1 165 PHE HB2  H   5.790  -9.387  -9.069 1.00 . A A . 165 PHE HB2  1 1 
       14 41250 1 1 165 PHE HB3  H   4.263 -10.130  -9.538 1.00 . A A . 165 PHE HB3  1 1 
       14 41251 1 1 165 PHE HD1  H   2.624 -10.608  -7.429 1.00 . A A . 165 PHE HD1  1 1 
       14 41252 1 1 165 PHE HD2  H   5.655  -7.562  -7.606 1.00 . A A . 165 PHE HD2  1 1 
       14 41253 1 1 165 PHE HE1  H   1.451  -9.335  -5.659 1.00 . A A . 165 PHE HE1  1 1 
       14 41254 1 1 165 PHE HE2  H   4.472  -6.289  -5.837 1.00 . A A . 165 PHE HE2  1 1 
       14 41255 1 1 165 PHE HZ   H   2.371  -7.176  -4.864 1.00 . A A . 165 PHE HZ   1 1 
       14 41256 1 1 165 PHE N    N   6.515 -11.070  -7.168 1.00 . A A . 165 PHE N    1 1 
       14 41257 1 1 165 PHE O    O   5.757 -11.848 -10.459 1.00 . A A . 165 PHE O    1 1 
       14 41258 1 1 166 GLY C    C   6.785 -15.672  -9.616 1.00 . A A . 166 GLY C    1 1 
       14 41259 1 1 166 GLY CA   C   7.000 -14.220 -10.050 1.00 . A A . 166 GLY CA   1 1 
       14 41260 1 1 166 GLY H    H   6.607 -13.543  -8.040 1.00 . A A . 166 GLY H    1 1 
       14 41261 1 1 166 GLY HA2  H   6.467 -14.039 -10.975 1.00 . A A . 166 GLY HA2  1 1 
       14 41262 1 1 166 GLY HA3  H   8.054 -14.048 -10.203 1.00 . A A . 166 GLY HA3  1 1 
       14 41263 1 1 166 GLY N    N   6.495 -13.302  -8.983 1.00 . A A . 166 GLY N    1 1 
       14 41264 1 1 166 GLY O    O   7.727 -16.396  -9.359 1.00 . A A . 166 GLY O    1 1 
       14 41265 1 1 167 THR C    C   4.226 -18.115 -10.113 1.00 . A A . 167 THR C    1 1 
       14 41266 1 1 167 THR CA   C   5.247 -17.513  -9.125 1.00 . A A . 167 THR CA   1 1 
       14 41267 1 1 167 THR CB   C   4.639 -17.504  -7.719 1.00 . A A . 167 THR CB   1 1 
       14 41268 1 1 167 THR CG2  C   5.716 -17.145  -6.694 1.00 . A A . 167 THR CG2  1 1 
       14 41269 1 1 167 THR H    H   4.809 -15.495  -9.754 1.00 . A A . 167 THR H    1 1 
       14 41270 1 1 167 THR HA   H   6.157 -18.087  -9.120 1.00 . A A . 167 THR HA   1 1 
       14 41271 1 1 167 THR HB   H   4.242 -18.481  -7.490 1.00 . A A . 167 THR HB   1 1 
       14 41272 1 1 167 THR HG1  H   2.924 -16.867  -7.056 1.00 . A A . 167 THR HG1  1 1 
       14 41273 1 1 167 THR HG21 H   6.116 -16.168  -6.920 1.00 . A A . 167 THR HG21 1 1 
       14 41274 1 1 167 THR HG22 H   6.509 -17.877  -6.734 1.00 . A A . 167 THR HG22 1 1 
       14 41275 1 1 167 THR HG23 H   5.283 -17.137  -5.704 1.00 . A A . 167 THR HG23 1 1 
       14 41276 1 1 167 THR N    N   5.547 -16.102  -9.538 1.00 . A A . 167 THR N    1 1 
       14 41277 1 1 167 THR O    O   3.404 -17.390 -10.638 1.00 . A A . 167 THR O    1 1 
       14 41278 1 1 167 THR OG1  O   3.593 -16.543  -7.664 1.00 . A A . 167 THR OG1  1 1 
       14 41279 1 1 168 PRO C    C   1.889 -19.834 -10.800 1.00 . A A . 168 PRO C    1 1 
       14 41280 1 1 168 PRO CA   C   3.333 -20.065 -11.274 1.00 . A A . 168 PRO CA   1 1 
       14 41281 1 1 168 PRO CB   C   3.700 -21.569 -11.238 1.00 . A A . 168 PRO CB   1 1 
       14 41282 1 1 168 PRO CD   C   5.268 -20.335  -9.732 1.00 . A A . 168 PRO CD   1 1 
       14 41283 1 1 168 PRO CG   C   4.850 -21.744 -10.204 1.00 . A A . 168 PRO CG   1 1 
       14 41284 1 1 168 PRO HA   H   3.463 -19.675 -12.273 1.00 . A A . 168 PRO HA   1 1 
       14 41285 1 1 168 PRO HB2  H   2.841 -22.161 -10.943 1.00 . A A . 168 PRO HB2  1 1 
       14 41286 1 1 168 PRO HB3  H   4.040 -21.890 -12.214 1.00 . A A . 168 PRO HB3  1 1 
       14 41287 1 1 168 PRO HD2  H   5.230 -20.265  -8.653 1.00 . A A . 168 PRO HD2  1 1 
       14 41288 1 1 168 PRO HD3  H   6.262 -20.105 -10.089 1.00 . A A . 168 PRO HD3  1 1 
       14 41289 1 1 168 PRO HG2  H   4.501 -22.330  -9.361 1.00 . A A . 168 PRO HG2  1 1 
       14 41290 1 1 168 PRO HG3  H   5.693 -22.241 -10.666 1.00 . A A . 168 PRO HG3  1 1 
       14 41291 1 1 168 PRO N    N   4.283 -19.416 -10.348 1.00 . A A . 168 PRO N    1 1 
       14 41292 1 1 168 PRO O    O   1.123 -19.132 -11.430 1.00 . A A . 168 PRO O    1 1 
       14 41293 1 1 169 THR C    C  -0.069 -18.824  -8.678 1.00 . A A . 169 THR C    1 1 
       14 41294 1 1 169 THR CA   C   0.122 -20.254  -9.190 1.00 . A A . 169 THR CA   1 1 
       14 41295 1 1 169 THR CB   C  -0.127 -21.240  -8.047 1.00 . A A . 169 THR CB   1 1 
       14 41296 1 1 169 THR CG2  C  -1.606 -21.210  -7.657 1.00 . A A . 169 THR CG2  1 1 
       14 41297 1 1 169 THR H    H   2.145 -20.996  -9.209 1.00 . A A . 169 THR H    1 1 
       14 41298 1 1 169 THR HA   H  -0.579 -20.446  -9.989 1.00 . A A . 169 THR HA   1 1 
       14 41299 1 1 169 THR HB   H   0.471 -20.961  -7.193 1.00 . A A . 169 THR HB   1 1 
       14 41300 1 1 169 THR HG1  H   1.063 -22.777  -8.054 1.00 . A A . 169 THR HG1  1 1 
       14 41301 1 1 169 THR HG21 H  -1.857 -20.233  -7.273 1.00 . A A . 169 THR HG21 1 1 
       14 41302 1 1 169 THR HG22 H  -1.792 -21.954  -6.896 1.00 . A A . 169 THR HG22 1 1 
       14 41303 1 1 169 THR HG23 H  -2.211 -21.423  -8.525 1.00 . A A . 169 THR HG23 1 1 
       14 41304 1 1 169 THR N    N   1.514 -20.429  -9.699 1.00 . A A . 169 THR N    1 1 
       14 41305 1 1 169 THR O    O   0.377 -18.475  -7.603 1.00 . A A . 169 THR O    1 1 
       14 41306 1 1 169 THR OG1  O   0.228 -22.549  -8.468 1.00 . A A . 169 THR OG1  1 1 
       14 41307 1 1 170 TRP C    C  -2.233 -16.523  -8.141 1.00 . A A . 170 TRP C    1 1 
       14 41308 1 1 170 TRP CA   C  -0.964 -16.588  -8.995 1.00 . A A . 170 TRP CA   1 1 
       14 41309 1 1 170 TRP CB   C  -1.128 -15.688 -10.223 1.00 . A A . 170 TRP CB   1 1 
       14 41310 1 1 170 TRP CD1  C  -1.726 -17.193 -12.163 1.00 . A A . 170 TRP CD1  1 1 
       14 41311 1 1 170 TRP CD2  C  -3.520 -16.159 -11.285 1.00 . A A . 170 TRP CD2  1 1 
       14 41312 1 1 170 TRP CE2  C  -3.994 -16.960 -12.350 1.00 . A A . 170 TRP CE2  1 1 
       14 41313 1 1 170 TRP CE3  C  -4.454 -15.399 -10.559 1.00 . A A . 170 TRP CE3  1 1 
       14 41314 1 1 170 TRP CG   C  -2.076 -16.325 -11.187 1.00 . A A . 170 TRP CG   1 1 
       14 41315 1 1 170 TRP CH2  C  -6.264 -16.243 -11.953 1.00 . A A . 170 TRP CH2  1 1 
       14 41316 1 1 170 TRP CZ2  C  -5.348 -17.005 -12.684 1.00 . A A . 170 TRP CZ2  1 1 
       14 41317 1 1 170 TRP CZ3  C  -5.818 -15.441 -10.893 1.00 . A A . 170 TRP CZ3  1 1 
       14 41318 1 1 170 TRP H    H  -1.090 -18.299 -10.299 1.00 . A A . 170 TRP H    1 1 
       14 41319 1 1 170 TRP HA   H  -0.120 -16.247  -8.412 1.00 . A A . 170 TRP HA   1 1 
       14 41320 1 1 170 TRP HB2  H  -1.517 -14.729  -9.916 1.00 . A A . 170 TRP HB2  1 1 
       14 41321 1 1 170 TRP HB3  H  -0.168 -15.551 -10.700 1.00 . A A . 170 TRP HB3  1 1 
       14 41322 1 1 170 TRP HD1  H  -0.723 -17.535 -12.369 1.00 . A A . 170 TRP HD1  1 1 
       14 41323 1 1 170 TRP HE1  H  -2.884 -18.193 -13.611 1.00 . A A . 170 TRP HE1  1 1 
       14 41324 1 1 170 TRP HE3  H  -4.121 -14.778  -9.741 1.00 . A A . 170 TRP HE3  1 1 
       14 41325 1 1 170 TRP HH2  H  -7.314 -16.271 -12.204 1.00 . A A . 170 TRP HH2  1 1 
       14 41326 1 1 170 TRP HZ2  H  -5.687 -17.624 -13.502 1.00 . A A . 170 TRP HZ2  1 1 
       14 41327 1 1 170 TRP HZ3  H  -6.527 -14.853 -10.329 1.00 . A A . 170 TRP HZ3  1 1 
       14 41328 1 1 170 TRP N    N  -0.735 -17.995  -9.437 1.00 . A A . 170 TRP N    1 1 
       14 41329 1 1 170 TRP NE1  N  -2.863 -17.571 -12.854 1.00 . A A . 170 TRP NE1  1 1 
       14 41330 1 1 170 TRP O    O  -2.432 -15.598  -7.377 1.00 . A A . 170 TRP O    1 1 
       14 41331 1 1 171 GLN C    C  -3.986 -17.508  -5.963 1.00 . A A . 171 GLN C    1 1 
       14 41332 1 1 171 GLN CA   C  -4.346 -17.488  -7.449 1.00 . A A . 171 GLN CA   1 1 
       14 41333 1 1 171 GLN CB   C  -5.197 -18.714  -7.788 1.00 . A A . 171 GLN CB   1 1 
       14 41334 1 1 171 GLN CD   C  -6.377 -19.939  -9.616 1.00 . A A . 171 GLN CD   1 1 
       14 41335 1 1 171 GLN CG   C  -5.507 -18.725  -9.286 1.00 . A A . 171 GLN CG   1 1 
       14 41336 1 1 171 GLN H    H  -2.915 -18.237  -8.878 1.00 . A A . 171 GLN H    1 1 
       14 41337 1 1 171 GLN HA   H  -4.902 -16.586  -7.653 1.00 . A A . 171 GLN HA   1 1 
       14 41338 1 1 171 GLN HB2  H  -4.656 -19.611  -7.525 1.00 . A A . 171 GLN HB2  1 1 
       14 41339 1 1 171 GLN HB3  H  -6.122 -18.675  -7.232 1.00 . A A . 171 GLN HB3  1 1 
       14 41340 1 1 171 GLN HE21 H  -5.075 -20.701 -10.908 1.00 . A A . 171 GLN HE21 1 1 
       14 41341 1 1 171 GLN HE22 H  -6.498 -21.601 -10.696 1.00 . A A . 171 GLN HE22 1 1 
       14 41342 1 1 171 GLN HG2  H  -6.033 -17.820  -9.551 1.00 . A A . 171 GLN HG2  1 1 
       14 41343 1 1 171 GLN HG3  H  -4.584 -18.783  -9.844 1.00 . A A . 171 GLN HG3  1 1 
       14 41344 1 1 171 GLN N    N  -3.094 -17.499  -8.259 1.00 . A A . 171 GLN N    1 1 
       14 41345 1 1 171 GLN NE2  N  -5.948 -20.820 -10.478 1.00 . A A . 171 GLN NE2  1 1 
       14 41346 1 1 171 GLN O    O  -4.808 -17.208  -5.120 1.00 . A A . 171 GLN O    1 1 
       14 41347 1 1 171 GLN OE1  O  -7.459 -20.088  -9.084 1.00 . A A . 171 GLN OE1  1 1 
       14 41348 1 1 172 THR C    C  -2.350 -16.333  -3.748 1.00 . A A . 172 THR C    1 1 
       14 41349 1 1 172 THR CA   C  -2.385 -17.800  -4.190 1.00 . A A . 172 THR CA   1 1 
       14 41350 1 1 172 THR CB   C  -1.011 -18.466  -4.012 1.00 . A A . 172 THR CB   1 1 
       14 41351 1 1 172 THR CG2  C  -0.396 -18.075  -2.663 1.00 . A A . 172 THR CG2  1 1 
       14 41352 1 1 172 THR H    H  -2.101 -18.029  -6.314 1.00 . A A . 172 THR H    1 1 
       14 41353 1 1 172 THR HA   H  -3.128 -18.333  -3.614 1.00 . A A . 172 THR HA   1 1 
       14 41354 1 1 172 THR HB   H  -0.353 -18.160  -4.810 1.00 . A A . 172 THR HB   1 1 
       14 41355 1 1 172 THR HG1  H  -1.002 -20.166  -4.956 1.00 . A A . 172 THR HG1  1 1 
       14 41356 1 1 172 THR HG21 H  -0.035 -17.059  -2.712 1.00 . A A . 172 THR HG21 1 1 
       14 41357 1 1 172 THR HG22 H   0.425 -18.739  -2.437 1.00 . A A . 172 THR HG22 1 1 
       14 41358 1 1 172 THR HG23 H  -1.146 -18.155  -1.891 1.00 . A A . 172 THR HG23 1 1 
       14 41359 1 1 172 THR N    N  -2.767 -17.817  -5.627 1.00 . A A . 172 THR N    1 1 
       14 41360 1 1 172 THR O    O  -3.120 -15.918  -2.906 1.00 . A A . 172 THR O    1 1 
       14 41361 1 1 172 THR OG1  O  -1.173 -19.877  -4.057 1.00 . A A . 172 THR OG1  1 1 
       14 41362 1 1 173 VAL C    C  -2.767 -13.500  -3.766 1.00 . A A . 173 VAL C    1 1 
       14 41363 1 1 173 VAL CA   C  -1.365 -14.107  -3.918 1.00 . A A . 173 VAL CA   1 1 
       14 41364 1 1 173 VAL CB   C  -0.595 -13.349  -5.006 1.00 . A A . 173 VAL CB   1 1 
       14 41365 1 1 173 VAL CG1  C  -0.633 -11.844  -4.721 1.00 . A A . 173 VAL CG1  1 1 
       14 41366 1 1 173 VAL CG2  C   0.859 -13.826  -5.019 1.00 . A A . 173 VAL CG2  1 1 
       14 41367 1 1 173 VAL H    H  -0.838 -15.910  -4.969 1.00 . A A . 173 VAL H    1 1 
       14 41368 1 1 173 VAL HA   H  -0.830 -14.028  -2.984 1.00 . A A . 173 VAL HA   1 1 
       14 41369 1 1 173 VAL HB   H  -1.047 -13.544  -5.969 1.00 . A A . 173 VAL HB   1 1 
       14 41370 1 1 173 VAL HG11 H  -1.620 -11.461  -4.935 1.00 . A A . 173 VAL HG11 1 1 
       14 41371 1 1 173 VAL HG12 H   0.092 -11.340  -5.342 1.00 . A A . 173 VAL HG12 1 1 
       14 41372 1 1 173 VAL HG13 H  -0.398 -11.671  -3.681 1.00 . A A . 173 VAL HG13 1 1 
       14 41373 1 1 173 VAL HG21 H   1.307 -13.638  -4.055 1.00 . A A . 173 VAL HG21 1 1 
       14 41374 1 1 173 VAL HG22 H   1.408 -13.293  -5.782 1.00 . A A . 173 VAL HG22 1 1 
       14 41375 1 1 173 VAL HG23 H   0.889 -14.885  -5.228 1.00 . A A . 173 VAL HG23 1 1 
       14 41376 1 1 173 VAL N    N  -1.460 -15.550  -4.304 1.00 . A A . 173 VAL N    1 1 
       14 41377 1 1 173 VAL O    O  -3.036 -12.782  -2.823 1.00 . A A . 173 VAL O    1 1 
       14 41378 1 1 174 THR C    C  -5.683 -13.711  -3.258 1.00 . A A . 174 THR C    1 1 
       14 41379 1 1 174 THR CA   C  -5.038 -13.208  -4.553 1.00 . A A . 174 THR CA   1 1 
       14 41380 1 1 174 THR CB   C  -5.885 -13.657  -5.749 1.00 . A A . 174 THR CB   1 1 
       14 41381 1 1 174 THR CG2  C  -5.251 -13.158  -7.048 1.00 . A A . 174 THR CG2  1 1 
       14 41382 1 1 174 THR H    H  -3.436 -14.364  -5.427 1.00 . A A . 174 THR H    1 1 
       14 41383 1 1 174 THR HA   H  -4.980 -12.129  -4.535 1.00 . A A . 174 THR HA   1 1 
       14 41384 1 1 174 THR HB   H  -6.879 -13.247  -5.659 1.00 . A A . 174 THR HB   1 1 
       14 41385 1 1 174 THR HG1  H  -6.772 -15.338  -5.333 1.00 . A A . 174 THR HG1  1 1 
       14 41386 1 1 174 THR HG21 H  -5.204 -12.079  -7.036 1.00 . A A . 174 THR HG21 1 1 
       14 41387 1 1 174 THR HG22 H  -5.848 -13.483  -7.888 1.00 . A A . 174 THR HG22 1 1 
       14 41388 1 1 174 THR HG23 H  -4.253 -13.561  -7.140 1.00 . A A . 174 THR HG23 1 1 
       14 41389 1 1 174 THR N    N  -3.663 -13.779  -4.673 1.00 . A A . 174 THR N    1 1 
       14 41390 1 1 174 THR O    O  -6.371 -12.979  -2.573 1.00 . A A . 174 THR O    1 1 
       14 41391 1 1 174 THR OG1  O  -5.958 -15.076  -5.770 1.00 . A A . 174 THR OG1  1 1 
       14 41392 1 1 175 ILE C    C  -5.227 -15.075  -0.466 1.00 . A A . 175 ILE C    1 1 
       14 41393 1 1 175 ILE CA   C  -6.074 -15.503  -1.670 1.00 . A A . 175 ILE CA   1 1 
       14 41394 1 1 175 ILE CB   C  -6.092 -17.028  -1.783 1.00 . A A . 175 ILE CB   1 1 
       14 41395 1 1 175 ILE CD1  C  -6.816 -18.913  -3.246 1.00 . A A . 175 ILE CD1  1 1 
       14 41396 1 1 175 ILE CG1  C  -7.029 -17.436  -2.922 1.00 . A A . 175 ILE CG1  1 1 
       14 41397 1 1 175 ILE CG2  C  -6.578 -17.657  -0.477 1.00 . A A . 175 ILE CG2  1 1 
       14 41398 1 1 175 ILE H    H  -4.916 -15.524  -3.487 1.00 . A A . 175 ILE H    1 1 
       14 41399 1 1 175 ILE HA   H  -7.087 -15.137  -1.576 1.00 . A A . 175 ILE HA   1 1 
       14 41400 1 1 175 ILE HB   H  -5.094 -17.380  -1.999 1.00 . A A . 175 ILE HB   1 1 
       14 41401 1 1 175 ILE HD11 H  -7.483 -19.208  -4.042 1.00 . A A . 175 ILE HD11 1 1 
       14 41402 1 1 175 ILE HD12 H  -7.020 -19.506  -2.366 1.00 . A A . 175 ILE HD12 1 1 
       14 41403 1 1 175 ILE HD13 H  -5.793 -19.069  -3.556 1.00 . A A . 175 ILE HD13 1 1 
       14 41404 1 1 175 ILE HG12 H  -8.054 -17.275  -2.620 1.00 . A A . 175 ILE HG12 1 1 
       14 41405 1 1 175 ILE HG13 H  -6.813 -16.842  -3.798 1.00 . A A . 175 ILE HG13 1 1 
       14 41406 1 1 175 ILE HG21 H  -6.741 -18.716  -0.624 1.00 . A A . 175 ILE HG21 1 1 
       14 41407 1 1 175 ILE HG22 H  -7.504 -17.190  -0.177 1.00 . A A . 175 ILE HG22 1 1 
       14 41408 1 1 175 ILE HG23 H  -5.835 -17.511   0.293 1.00 . A A . 175 ILE HG23 1 1 
       14 41409 1 1 175 ILE N    N  -5.470 -14.951  -2.918 1.00 . A A . 175 ILE N    1 1 
       14 41410 1 1 175 ILE O    O  -5.685 -15.055   0.659 1.00 . A A . 175 ILE O    1 1 
       14 41411 1 1 176 PHE C    C  -3.555 -12.870   0.872 1.00 . A A . 176 PHE C    1 1 
       14 41412 1 1 176 PHE CA   C  -3.100 -14.258   0.391 1.00 . A A . 176 PHE CA   1 1 
       14 41413 1 1 176 PHE CB   C  -1.662 -14.166  -0.176 1.00 . A A . 176 PHE CB   1 1 
       14 41414 1 1 176 PHE CD1  C  -0.537 -15.704   1.474 1.00 . A A . 176 PHE CD1  1 1 
       14 41415 1 1 176 PHE CD2  C   0.124 -13.371   1.435 1.00 . A A . 176 PHE CD2  1 1 
       14 41416 1 1 176 PHE CE1  C   0.374 -15.947   2.508 1.00 . A A . 176 PHE CE1  1 1 
       14 41417 1 1 176 PHE CE2  C   1.034 -13.614   2.472 1.00 . A A . 176 PHE CE2  1 1 
       14 41418 1 1 176 PHE CG   C  -0.662 -14.417   0.936 1.00 . A A . 176 PHE CG   1 1 
       14 41419 1 1 176 PHE CZ   C   1.159 -14.902   3.008 1.00 . A A . 176 PHE CZ   1 1 
       14 41420 1 1 176 PHE H    H  -3.664 -14.726  -1.631 1.00 . A A . 176 PHE H    1 1 
       14 41421 1 1 176 PHE HA   H  -3.086 -14.979   1.200 1.00 . A A . 176 PHE HA   1 1 
       14 41422 1 1 176 PHE HB2  H  -1.536 -14.920  -0.938 1.00 . A A . 176 PHE HB2  1 1 
       14 41423 1 1 176 PHE HB3  H  -1.485 -13.192  -0.609 1.00 . A A . 176 PHE HB3  1 1 
       14 41424 1 1 176 PHE HD1  H  -1.143 -16.511   1.089 1.00 . A A . 176 PHE HD1  1 1 
       14 41425 1 1 176 PHE HD2  H   0.028 -12.378   1.022 1.00 . A A . 176 PHE HD2  1 1 
       14 41426 1 1 176 PHE HE1  H   0.469 -16.940   2.922 1.00 . A A . 176 PHE HE1  1 1 
       14 41427 1 1 176 PHE HE2  H   1.640 -12.808   2.857 1.00 . A A . 176 PHE HE2  1 1 
       14 41428 1 1 176 PHE HZ   H   1.861 -15.088   3.807 1.00 . A A . 176 PHE HZ   1 1 
       14 41429 1 1 176 PHE N    N  -3.998 -14.714  -0.710 1.00 . A A . 176 PHE N    1 1 
       14 41430 1 1 176 PHE O    O  -4.112 -12.719   1.941 1.00 . A A . 176 PHE O    1 1 
       14 41431 1 1 177 VAL C    C  -5.144 -10.430   0.921 1.00 . A A . 177 VAL C    1 1 
       14 41432 1 1 177 VAL CA   C  -3.683 -10.467   0.469 1.00 . A A . 177 VAL CA   1 1 
       14 41433 1 1 177 VAL CB   C  -3.484  -9.552  -0.750 1.00 . A A . 177 VAL CB   1 1 
       14 41434 1 1 177 VAL CG1  C  -4.162  -8.196  -0.521 1.00 . A A . 177 VAL CG1  1 1 
       14 41435 1 1 177 VAL CG2  C  -1.985  -9.336  -0.976 1.00 . A A . 177 VAL CG2  1 1 
       14 41436 1 1 177 VAL H    H  -2.840 -12.012  -0.765 1.00 . A A . 177 VAL H    1 1 
       14 41437 1 1 177 VAL HA   H  -3.049 -10.131   1.276 1.00 . A A . 177 VAL HA   1 1 
       14 41438 1 1 177 VAL HB   H  -3.913 -10.023  -1.623 1.00 . A A . 177 VAL HB   1 1 
       14 41439 1 1 177 VAL HG11 H  -3.917  -7.831   0.465 1.00 . A A . 177 VAL HG11 1 1 
       14 41440 1 1 177 VAL HG12 H  -5.233  -8.309  -0.608 1.00 . A A . 177 VAL HG12 1 1 
       14 41441 1 1 177 VAL HG13 H  -3.816  -7.490  -1.262 1.00 . A A . 177 VAL HG13 1 1 
       14 41442 1 1 177 VAL HG21 H  -1.836  -8.763  -1.880 1.00 . A A . 177 VAL HG21 1 1 
       14 41443 1 1 177 VAL HG22 H  -1.493 -10.292  -1.073 1.00 . A A . 177 VAL HG22 1 1 
       14 41444 1 1 177 VAL HG23 H  -1.568  -8.799  -0.137 1.00 . A A . 177 VAL HG23 1 1 
       14 41445 1 1 177 VAL N    N  -3.300 -11.857   0.085 1.00 . A A . 177 VAL N    1 1 
       14 41446 1 1 177 VAL O    O  -5.469  -9.814   1.917 1.00 . A A . 177 VAL O    1 1 
       14 41447 1 1 178 ALA C    C  -7.537 -11.598   2.088 1.00 . A A . 178 ALA C    1 1 
       14 41448 1 1 178 ALA CA   C  -7.449 -11.035   0.669 1.00 . A A . 178 ALA CA   1 1 
       14 41449 1 1 178 ALA CB   C  -8.312 -11.877  -0.272 1.00 . A A . 178 ALA CB   1 1 
       14 41450 1 1 178 ALA H    H  -5.771 -11.570  -0.578 1.00 . A A . 178 ALA H    1 1 
       14 41451 1 1 178 ALA HA   H  -7.800 -10.014   0.672 1.00 . A A . 178 ALA HA   1 1 
       14 41452 1 1 178 ALA HB1  H  -8.236 -11.488  -1.276 1.00 . A A . 178 ALA HB1  1 1 
       14 41453 1 1 178 ALA HB2  H  -9.342 -11.836   0.053 1.00 . A A . 178 ALA HB2  1 1 
       14 41454 1 1 178 ALA HB3  H  -7.970 -12.901  -0.255 1.00 . A A . 178 ALA HB3  1 1 
       14 41455 1 1 178 ALA N    N  -6.031 -11.070   0.224 1.00 . A A . 178 ALA N    1 1 
       14 41456 1 1 178 ALA O    O  -8.268 -11.103   2.919 1.00 . A A . 178 ALA O    1 1 
       14 41457 1 1 179 GLY C    C  -6.337 -12.316   4.801 1.00 . A A . 179 GLY C    1 1 
       14 41458 1 1 179 GLY CA   C  -6.852 -13.270   3.713 1.00 . A A . 179 GLY CA   1 1 
       14 41459 1 1 179 GLY H    H  -6.241 -13.034   1.662 1.00 . A A . 179 GLY H    1 1 
       14 41460 1 1 179 GLY HA2  H  -7.872 -13.545   3.939 1.00 . A A . 179 GLY HA2  1 1 
       14 41461 1 1 179 GLY HA3  H  -6.240 -14.160   3.708 1.00 . A A . 179 GLY HA3  1 1 
       14 41462 1 1 179 GLY N    N  -6.806 -12.643   2.360 1.00 . A A . 179 GLY N    1 1 
       14 41463 1 1 179 GLY O    O  -6.913 -12.224   5.867 1.00 . A A . 179 GLY O    1 1 
       14 41464 1 1 180 VAL C    C  -5.549  -9.467   5.800 1.00 . A A . 180 VAL C    1 1 
       14 41465 1 1 180 VAL CA   C  -4.702 -10.739   5.641 1.00 . A A . 180 VAL CA   1 1 
       14 41466 1 1 180 VAL CB   C  -3.235 -10.362   5.331 1.00 . A A . 180 VAL CB   1 1 
       14 41467 1 1 180 VAL CG1  C  -2.521 -11.562   4.706 1.00 . A A . 180 VAL CG1  1 1 
       14 41468 1 1 180 VAL CG2  C  -3.166  -9.171   4.358 1.00 . A A . 180 VAL CG2  1 1 
       14 41469 1 1 180 VAL H    H  -4.764 -11.737   3.724 1.00 . A A . 180 VAL H    1 1 
       14 41470 1 1 180 VAL HA   H  -4.727 -11.274   6.580 1.00 . A A . 180 VAL HA   1 1 
       14 41471 1 1 180 VAL HB   H  -2.735 -10.098   6.254 1.00 . A A . 180 VAL HB   1 1 
       14 41472 1 1 180 VAL HG11 H  -2.700 -12.441   5.307 1.00 . A A . 180 VAL HG11 1 1 
       14 41473 1 1 180 VAL HG12 H  -1.460 -11.366   4.663 1.00 . A A . 180 VAL HG12 1 1 
       14 41474 1 1 180 VAL HG13 H  -2.898 -11.725   3.707 1.00 . A A . 180 VAL HG13 1 1 
       14 41475 1 1 180 VAL HG21 H  -3.848  -9.333   3.541 1.00 . A A . 180 VAL HG21 1 1 
       14 41476 1 1 180 VAL HG22 H  -2.161  -9.078   3.973 1.00 . A A . 180 VAL HG22 1 1 
       14 41477 1 1 180 VAL HG23 H  -3.435  -8.260   4.879 1.00 . A A . 180 VAL HG23 1 1 
       14 41478 1 1 180 VAL N    N  -5.243 -11.635   4.573 1.00 . A A . 180 VAL N    1 1 
       14 41479 1 1 180 VAL O    O  -5.856  -9.039   6.894 1.00 . A A . 180 VAL O    1 1 
       14 41480 1 1 181 LEU C    C  -8.040  -7.868   5.441 1.00 . A A . 181 LEU C    1 1 
       14 41481 1 1 181 LEU CA   C  -6.694  -7.590   4.768 1.00 . A A . 181 LEU CA   1 1 
       14 41482 1 1 181 LEU CB   C  -6.913  -7.100   3.328 1.00 . A A . 181 LEU CB   1 1 
       14 41483 1 1 181 LEU CD1  C  -9.276  -6.144   3.520 1.00 . A A . 181 LEU CD1  1 1 
       14 41484 1 1 181 LEU CD2  C  -7.306  -4.797   4.298 1.00 . A A . 181 LEU CD2  1 1 
       14 41485 1 1 181 LEU CG   C  -7.785  -5.826   3.268 1.00 . A A . 181 LEU CG   1 1 
       14 41486 1 1 181 LEU H    H  -5.619  -9.200   3.833 1.00 . A A . 181 LEU H    1 1 
       14 41487 1 1 181 LEU HA   H  -6.106  -6.869   5.314 1.00 . A A . 181 LEU HA   1 1 
       14 41488 1 1 181 LEU HB2  H  -5.952  -6.885   2.886 1.00 . A A . 181 LEU HB2  1 1 
       14 41489 1 1 181 LEU HB3  H  -7.388  -7.886   2.760 1.00 . A A . 181 LEU HB3  1 1 
       14 41490 1 1 181 LEU HD11 H  -9.521  -6.007   4.564 1.00 . A A . 181 LEU HD11 1 1 
       14 41491 1 1 181 LEU HD12 H  -9.499  -7.160   3.230 1.00 . A A . 181 LEU HD12 1 1 
       14 41492 1 1 181 LEU HD13 H  -9.876  -5.468   2.931 1.00 . A A . 181 LEU HD13 1 1 
       14 41493 1 1 181 LEU HD21 H  -7.709  -3.826   4.051 1.00 . A A . 181 LEU HD21 1 1 
       14 41494 1 1 181 LEU HD22 H  -6.228  -4.752   4.283 1.00 . A A . 181 LEU HD22 1 1 
       14 41495 1 1 181 LEU HD23 H  -7.641  -5.087   5.283 1.00 . A A . 181 LEU HD23 1 1 
       14 41496 1 1 181 LEU HG   H  -7.691  -5.397   2.281 1.00 . A A . 181 LEU HG   1 1 
       14 41497 1 1 181 LEU N    N  -5.900  -8.849   4.705 1.00 . A A . 181 LEU N    1 1 
       14 41498 1 1 181 LEU O    O  -8.455  -7.189   6.358 1.00 . A A . 181 LEU O    1 1 
       14 41499 1 1 182 THR C    C  -9.920  -9.540   7.007 1.00 . A A . 182 THR C    1 1 
       14 41500 1 1 182 THR CA   C -10.054  -9.230   5.518 1.00 . A A . 182 THR CA   1 1 
       14 41501 1 1 182 THR CB   C -10.621 -10.454   4.792 1.00 . A A . 182 THR CB   1 1 
       14 41502 1 1 182 THR CG2  C -11.000 -10.076   3.358 1.00 . A A . 182 THR CG2  1 1 
       14 41503 1 1 182 THR H    H  -8.325  -9.380   4.218 1.00 . A A . 182 THR H    1 1 
       14 41504 1 1 182 THR HA   H -10.729  -8.395   5.388 1.00 . A A . 182 THR HA   1 1 
       14 41505 1 1 182 THR HB   H -11.502 -10.800   5.310 1.00 . A A . 182 THR HB   1 1 
       14 41506 1 1 182 THR HG1  H  -8.944 -11.247   5.375 1.00 . A A . 182 THR HG1  1 1 
       14 41507 1 1 182 THR HG21 H -11.268 -10.968   2.811 1.00 . A A . 182 THR HG21 1 1 
       14 41508 1 1 182 THR HG22 H -10.161  -9.596   2.877 1.00 . A A . 182 THR HG22 1 1 
       14 41509 1 1 182 THR HG23 H -11.842  -9.400   3.375 1.00 . A A . 182 THR HG23 1 1 
       14 41510 1 1 182 THR N    N  -8.720  -8.873   4.957 1.00 . A A . 182 THR N    1 1 
       14 41511 1 1 182 THR O    O -10.791  -9.235   7.796 1.00 . A A . 182 THR O    1 1 
       14 41512 1 1 182 THR OG1  O  -9.650 -11.490   4.773 1.00 . A A . 182 THR OG1  1 1 
       14 41513 1 1 183 ALA C    C  -8.688  -9.263   9.688 1.00 . A A . 183 ALA C    1 1 
       14 41514 1 1 183 ALA CA   C  -8.638 -10.522   8.821 1.00 . A A . 183 ALA CA   1 1 
       14 41515 1 1 183 ALA CB   C  -7.270 -11.183   8.982 1.00 . A A . 183 ALA CB   1 1 
       14 41516 1 1 183 ALA H    H  -8.159 -10.408   6.725 1.00 . A A . 183 ALA H    1 1 
       14 41517 1 1 183 ALA HA   H  -9.406 -11.228   9.108 1.00 . A A . 183 ALA HA   1 1 
       14 41518 1 1 183 ALA HB1  H  -6.500 -10.503   8.647 1.00 . A A . 183 ALA HB1  1 1 
       14 41519 1 1 183 ALA HB2  H  -7.235 -12.086   8.391 1.00 . A A . 183 ALA HB2  1 1 
       14 41520 1 1 183 ALA HB3  H  -7.108 -11.425  10.022 1.00 . A A . 183 ALA HB3  1 1 
       14 41521 1 1 183 ALA N    N  -8.838 -10.163   7.388 1.00 . A A . 183 ALA N    1 1 
       14 41522 1 1 183 ALA O    O  -9.178  -9.271  10.800 1.00 . A A . 183 ALA O    1 1 
       14 41523 1 1 184 SER C    C  -9.527  -6.229   9.810 1.00 . A A . 184 SER C    1 1 
       14 41524 1 1 184 SER CA   C  -8.171  -6.912   9.965 1.00 . A A . 184 SER CA   1 1 
       14 41525 1 1 184 SER CB   C  -7.071  -5.989   9.440 1.00 . A A . 184 SER CB   1 1 
       14 41526 1 1 184 SER H    H  -7.769  -8.195   8.289 1.00 . A A . 184 SER H    1 1 
       14 41527 1 1 184 SER HA   H  -8.005  -7.111  11.013 1.00 . A A . 184 SER HA   1 1 
       14 41528 1 1 184 SER HB2  H  -7.029  -5.098  10.043 1.00 . A A . 184 SER HB2  1 1 
       14 41529 1 1 184 SER HB3  H  -6.119  -6.501   9.490 1.00 . A A . 184 SER HB3  1 1 
       14 41530 1 1 184 SER HG   H  -8.299  -5.768   7.946 1.00 . A A . 184 SER HG   1 1 
       14 41531 1 1 184 SER N    N  -8.167  -8.179   9.185 1.00 . A A . 184 SER N    1 1 
       14 41532 1 1 184 SER O    O -10.036  -5.606  10.720 1.00 . A A . 184 SER O    1 1 
       14 41533 1 1 184 SER OG   O  -7.361  -5.630   8.095 1.00 . A A . 184 SER OG   1 1 
       14 41534 1 1 185 LEU C    C -12.466  -6.372   9.357 1.00 . A A . 185 LEU C    1 1 
       14 41535 1 1 185 LEU CA   C -11.436  -5.697   8.446 1.00 . A A . 185 LEU CA   1 1 
       14 41536 1 1 185 LEU CB   C -11.830  -5.846   6.970 1.00 . A A . 185 LEU CB   1 1 
       14 41537 1 1 185 LEU CD1  C -12.579  -3.422   6.860 1.00 . A A . 185 LEU CD1  1 1 
       14 41538 1 1 185 LEU CD2  C -13.253  -5.077   5.083 1.00 . A A . 185 LEU CD2  1 1 
       14 41539 1 1 185 LEU CG   C -12.970  -4.887   6.579 1.00 . A A . 185 LEU CG   1 1 
       14 41540 1 1 185 LEU H    H  -9.688  -6.843   7.935 1.00 . A A . 185 LEU H    1 1 
       14 41541 1 1 185 LEU HA   H -11.361  -4.659   8.717 1.00 . A A . 185 LEU HA   1 1 
       14 41542 1 1 185 LEU HB2  H -10.970  -5.637   6.356 1.00 . A A . 185 LEU HB2  1 1 
       14 41543 1 1 185 LEU HB3  H -12.149  -6.863   6.794 1.00 . A A . 185 LEU HB3  1 1 
       14 41544 1 1 185 LEU HD11 H -12.893  -3.151   7.857 1.00 . A A . 185 LEU HD11 1 1 
       14 41545 1 1 185 LEU HD12 H -13.062  -2.768   6.147 1.00 . A A . 185 LEU HD12 1 1 
       14 41546 1 1 185 LEU HD13 H -11.507  -3.307   6.778 1.00 . A A . 185 LEU HD13 1 1 
       14 41547 1 1 185 LEU HD21 H -13.357  -6.129   4.864 1.00 . A A . 185 LEU HD21 1 1 
       14 41548 1 1 185 LEU HD22 H -12.435  -4.669   4.508 1.00 . A A . 185 LEU HD22 1 1 
       14 41549 1 1 185 LEU HD23 H -14.167  -4.563   4.822 1.00 . A A . 185 LEU HD23 1 1 
       14 41550 1 1 185 LEU HG   H -13.856  -5.135   7.145 1.00 . A A . 185 LEU HG   1 1 
       14 41551 1 1 185 LEU N    N -10.117  -6.340   8.659 1.00 . A A . 185 LEU N    1 1 
       14 41552 1 1 185 LEU O    O -13.434  -5.763   9.769 1.00 . A A . 185 LEU O    1 1 
       14 41553 1 1 186 THR C    C -12.782  -8.306  12.023 1.00 . A A . 186 THR C    1 1 
       14 41554 1 1 186 THR CA   C -13.240  -8.344  10.571 1.00 . A A . 186 THR CA   1 1 
       14 41555 1 1 186 THR CB   C -13.416  -9.798  10.130 1.00 . A A . 186 THR CB   1 1 
       14 41556 1 1 186 THR CG2  C -12.066 -10.527  10.063 1.00 . A A . 186 THR CG2  1 1 
       14 41557 1 1 186 THR H    H -11.483  -8.105   9.331 1.00 . A A . 186 THR H    1 1 
       14 41558 1 1 186 THR HA   H -14.197  -7.843  10.547 1.00 . A A . 186 THR HA   1 1 
       14 41559 1 1 186 THR HB   H -13.877  -9.797   9.170 1.00 . A A . 186 THR HB   1 1 
       14 41560 1 1 186 THR HG1  H -15.146 -10.091  10.969 1.00 . A A . 186 THR HG1  1 1 
       14 41561 1 1 186 THR HG21 H -11.940 -11.125  10.952 1.00 . A A . 186 THR HG21 1 1 
       14 41562 1 1 186 THR HG22 H -11.264  -9.813   9.997 1.00 . A A . 186 THR HG22 1 1 
       14 41563 1 1 186 THR HG23 H -12.043 -11.172   9.195 1.00 . A A . 186 THR HG23 1 1 
       14 41564 1 1 186 THR N    N -12.267  -7.631   9.680 1.00 . A A . 186 THR N    1 1 
       14 41565 1 1 186 THR O    O -13.545  -8.630  12.911 1.00 . A A . 186 THR O    1 1 
       14 41566 1 1 186 THR OG1  O -14.264 -10.462  11.056 1.00 . A A . 186 THR OG1  1 1 
       14 41567 1 1 187 ILE C    C -11.852  -6.683  14.375 1.00 . A A . 187 ILE C    1 1 
       14 41568 1 1 187 ILE CA   C -11.159  -7.896  13.746 1.00 . A A . 187 ILE CA   1 1 
       14 41569 1 1 187 ILE CB   C  -9.622  -7.816  13.863 1.00 . A A . 187 ILE CB   1 1 
       14 41570 1 1 187 ILE CD1  C  -7.668  -8.172  15.390 1.00 . A A . 187 ILE CD1  1 1 
       14 41571 1 1 187 ILE CG1  C  -9.174  -8.393  15.213 1.00 . A A . 187 ILE CG1  1 1 
       14 41572 1 1 187 ILE CG2  C  -9.136  -6.361  13.740 1.00 . A A . 187 ILE CG2  1 1 
       14 41573 1 1 187 ILE H    H -10.942  -7.643  11.605 1.00 . A A . 187 ILE H    1 1 
       14 41574 1 1 187 ILE HA   H -11.536  -8.814  14.181 1.00 . A A . 187 ILE HA   1 1 
       14 41575 1 1 187 ILE HB   H  -9.183  -8.401  13.067 1.00 . A A . 187 ILE HB   1 1 
       14 41576 1 1 187 ILE HD11 H  -7.154  -8.443  14.479 1.00 . A A . 187 ILE HD11 1 1 
       14 41577 1 1 187 ILE HD12 H  -7.307  -8.784  16.203 1.00 . A A . 187 ILE HD12 1 1 
       14 41578 1 1 187 ILE HD13 H  -7.479  -7.130  15.612 1.00 . A A . 187 ILE HD13 1 1 
       14 41579 1 1 187 ILE HG12 H  -9.709  -7.898  16.010 1.00 . A A . 187 ILE HG12 1 1 
       14 41580 1 1 187 ILE HG13 H  -9.386  -9.451  15.239 1.00 . A A . 187 ILE HG13 1 1 
       14 41581 1 1 187 ILE HG21 H  -9.714  -5.850  12.990 1.00 . A A . 187 ILE HG21 1 1 
       14 41582 1 1 187 ILE HG22 H  -8.094  -6.352  13.455 1.00 . A A . 187 ILE HG22 1 1 
       14 41583 1 1 187 ILE HG23 H  -9.253  -5.856  14.688 1.00 . A A . 187 ILE HG23 1 1 
       14 41584 1 1 187 ILE N    N -11.565  -7.921  12.309 1.00 . A A . 187 ILE N    1 1 
       14 41585 1 1 187 ILE O    O -12.228  -6.694  15.530 1.00 . A A . 187 ILE O    1 1 
       14 41586 1 1 188 TRP C    C -14.052  -4.751  14.691 1.00 . A A . 188 TRP C    1 1 
       14 41587 1 1 188 TRP CA   C -12.655  -4.402  14.155 1.00 . A A . 188 TRP CA   1 1 
       14 41588 1 1 188 TRP CB   C -12.753  -3.356  13.015 1.00 . A A . 188 TRP CB   1 1 
       14 41589 1 1 188 TRP CD1  C -11.019  -1.521  13.169 1.00 . A A . 188 TRP CD1  1 1 
       14 41590 1 1 188 TRP CD2  C -12.905  -1.022  14.289 1.00 . A A . 188 TRP CD2  1 1 
       14 41591 1 1 188 TRP CE2  C -12.031   0.077  14.457 1.00 . A A . 188 TRP CE2  1 1 
       14 41592 1 1 188 TRP CE3  C -14.171  -0.963  14.897 1.00 . A A . 188 TRP CE3  1 1 
       14 41593 1 1 188 TRP CG   C -12.239  -2.023  13.469 1.00 . A A . 188 TRP CG   1 1 
       14 41594 1 1 188 TRP CH2  C -13.662   1.241  15.801 1.00 . A A . 188 TRP CH2  1 1 
       14 41595 1 1 188 TRP CZ2  C -12.400   1.197  15.203 1.00 . A A . 188 TRP CZ2  1 1 
       14 41596 1 1 188 TRP CZ3  C -14.546   0.163  15.649 1.00 . A A . 188 TRP CZ3  1 1 
       14 41597 1 1 188 TRP H    H -11.683  -5.640  12.690 1.00 . A A . 188 TRP H    1 1 
       14 41598 1 1 188 TRP HA   H -12.045  -4.021  14.962 1.00 . A A . 188 TRP HA   1 1 
       14 41599 1 1 188 TRP HB2  H -12.160  -3.693  12.178 1.00 . A A . 188 TRP HB2  1 1 
       14 41600 1 1 188 TRP HB3  H -13.782  -3.250  12.694 1.00 . A A . 188 TRP HB3  1 1 
       14 41601 1 1 188 TRP HD1  H -10.267  -2.013  12.570 1.00 . A A . 188 TRP HD1  1 1 
       14 41602 1 1 188 TRP HE1  H -10.104   0.303  13.694 1.00 . A A . 188 TRP HE1  1 1 
       14 41603 1 1 188 TRP HE3  H -14.858  -1.789  14.786 1.00 . A A . 188 TRP HE3  1 1 
       14 41604 1 1 188 TRP HH2  H -13.957   2.104  16.379 1.00 . A A . 188 TRP HH2  1 1 
       14 41605 1 1 188 TRP HZ2  H -11.715   2.025  15.316 1.00 . A A . 188 TRP HZ2  1 1 
       14 41606 1 1 188 TRP HZ3  H -15.521   0.199  16.111 1.00 . A A . 188 TRP HZ3  1 1 
       14 41607 1 1 188 TRP N    N -12.007  -5.630  13.617 1.00 . A A . 188 TRP N    1 1 
       14 41608 1 1 188 TRP NE1  N -10.894  -0.275  13.756 1.00 . A A . 188 TRP NE1  1 1 
       14 41609 1 1 188 TRP O    O -14.578  -4.073  15.551 1.00 . A A . 188 TRP O    1 1 
       14 41610 1 1 189 LYS C    C -15.967  -6.291  16.230 1.00 . A A . 189 LYS C    1 1 
       14 41611 1 1 189 LYS CA   C -16.005  -6.171  14.703 1.00 . A A . 189 LYS CA   1 1 
       14 41612 1 1 189 LYS CB   C -16.421  -7.511  14.092 1.00 . A A . 189 LYS CB   1 1 
       14 41613 1 1 189 LYS CD   C -18.322  -9.096  13.787 1.00 . A A . 189 LYS CD   1 1 
       14 41614 1 1 189 LYS CE   C -19.841  -9.171  13.666 1.00 . A A . 189 LYS CE   1 1 
       14 41615 1 1 189 LYS CG   C -17.926  -7.701  14.266 1.00 . A A . 189 LYS CG   1 1 
       14 41616 1 1 189 LYS H    H -14.222  -6.344  13.512 1.00 . A A . 189 LYS H    1 1 
       14 41617 1 1 189 LYS HA   H -16.715  -5.407  14.419 1.00 . A A . 189 LYS HA   1 1 
       14 41618 1 1 189 LYS HB2  H -16.176  -7.519  13.040 1.00 . A A . 189 LYS HB2  1 1 
       14 41619 1 1 189 LYS HB3  H -15.899  -8.315  14.590 1.00 . A A . 189 LYS HB3  1 1 
       14 41620 1 1 189 LYS HD2  H -17.872  -9.287  12.823 1.00 . A A . 189 LYS HD2  1 1 
       14 41621 1 1 189 LYS HD3  H -17.981  -9.832  14.499 1.00 . A A . 189 LYS HD3  1 1 
       14 41622 1 1 189 LYS HE2  H -20.290  -8.823  14.584 1.00 . A A . 189 LYS HE2  1 1 
       14 41623 1 1 189 LYS HE3  H -20.165  -8.547  12.847 1.00 . A A . 189 LYS HE3  1 1 
       14 41624 1 1 189 LYS HG2  H -18.185  -7.590  15.309 1.00 . A A . 189 LYS HG2  1 1 
       14 41625 1 1 189 LYS HG3  H -18.451  -6.959  13.683 1.00 . A A . 189 LYS HG3  1 1 
       14 41626 1 1 189 LYS HZ1  H -19.804 -10.919  12.537 1.00 . A A . 189 LYS HZ1  1 1 
       14 41627 1 1 189 LYS HZ2  H -21.285 -10.628  13.317 1.00 . A A . 189 LYS HZ2  1 1 
       14 41628 1 1 189 LYS HZ3  H -19.946 -11.178  14.207 1.00 . A A . 189 LYS HZ3  1 1 
       14 41629 1 1 189 LYS N    N -14.655  -5.800  14.202 1.00 . A A . 189 LYS N    1 1 
       14 41630 1 1 189 LYS NZ   N -20.250 -10.580  13.412 1.00 . A A . 189 LYS NZ   1 1 
       14 41631 1 1 189 LYS O    O -16.940  -6.025  16.907 1.00 . A A . 189 LYS O    1 1 
       14 41632 1 1 190 LYS C    C -13.347  -6.359  18.712 1.00 . A A . 190 LYS C    1 1 
       14 41633 1 1 190 LYS CA   C -14.731  -6.830  18.263 1.00 . A A . 190 LYS CA   1 1 
       14 41634 1 1 190 LYS CB   C -14.923  -8.297  18.658 1.00 . A A . 190 LYS CB   1 1 
       14 41635 1 1 190 LYS CD   C -16.592 -10.180  18.820 1.00 . A A . 190 LYS CD   1 1 
       14 41636 1 1 190 LYS CE   C -16.973 -10.218  20.306 1.00 . A A . 190 LYS CE   1 1 
       14 41637 1 1 190 LYS CG   C -16.366  -8.724  18.365 1.00 . A A . 190 LYS CG   1 1 
       14 41638 1 1 190 LYS H    H -14.074  -6.898  16.209 1.00 . A A . 190 LYS H    1 1 
       14 41639 1 1 190 LYS HA   H -15.482  -6.225  18.750 1.00 . A A . 190 LYS HA   1 1 
       14 41640 1 1 190 LYS HB2  H -14.242  -8.914  18.089 1.00 . A A . 190 LYS HB2  1 1 
       14 41641 1 1 190 LYS HB3  H -14.720  -8.414  19.711 1.00 . A A . 190 LYS HB3  1 1 
       14 41642 1 1 190 LYS HD2  H -17.392 -10.615  18.238 1.00 . A A . 190 LYS HD2  1 1 
       14 41643 1 1 190 LYS HD3  H -15.689 -10.754  18.668 1.00 . A A . 190 LYS HD3  1 1 
       14 41644 1 1 190 LYS HE2  H -16.184  -9.775  20.894 1.00 . A A . 190 LYS HE2  1 1 
       14 41645 1 1 190 LYS HE3  H -17.888  -9.665  20.457 1.00 . A A . 190 LYS HE3  1 1 
       14 41646 1 1 190 LYS HG2  H -17.047  -8.067  18.889 1.00 . A A . 190 LYS HG2  1 1 
       14 41647 1 1 190 LYS HG3  H -16.548  -8.650  17.303 1.00 . A A . 190 LYS HG3  1 1 
       14 41648 1 1 190 LYS HZ1  H -17.868 -12.087  20.107 1.00 . A A . 190 LYS HZ1  1 1 
       14 41649 1 1 190 LYS HZ2  H -17.519 -11.653  21.712 1.00 . A A . 190 LYS HZ2  1 1 
       14 41650 1 1 190 LYS HZ3  H -16.269 -12.143  20.670 1.00 . A A . 190 LYS HZ3  1 1 
       14 41651 1 1 190 LYS N    N -14.845  -6.690  16.777 1.00 . A A . 190 LYS N    1 1 
       14 41652 1 1 190 LYS NZ   N -17.172 -11.632  20.730 1.00 . A A . 190 LYS NZ   1 1 
       14 41653 1 1 190 LYS O    O -13.040  -5.184  18.675 1.00 . A A . 190 LYS O    1 1 
       14 41654 1 1 191 MET C    C -10.282  -8.106  19.749 1.00 . A A . 191 MET C    1 1 
       14 41655 1 1 191 MET CA   C -11.153  -6.860  19.588 1.00 . A A . 191 MET CA   1 1 
       14 41656 1 1 191 MET CB   C -11.258  -6.127  20.930 1.00 . A A . 191 MET CB   1 1 
       14 41657 1 1 191 MET CE   C -10.106  -6.946  24.057 1.00 . A A . 191 MET CE   1 1 
       14 41658 1 1 191 MET CG   C -11.863  -7.057  21.991 1.00 . A A . 191 MET CG   1 1 
       14 41659 1 1 191 MET H    H -12.771  -8.205  19.163 1.00 . A A . 191 MET H    1 1 
       14 41660 1 1 191 MET HA   H -10.715  -6.203  18.853 1.00 . A A . 191 MET HA   1 1 
       14 41661 1 1 191 MET HB2  H -10.273  -5.817  21.246 1.00 . A A . 191 MET HB2  1 1 
       14 41662 1 1 191 MET HB3  H -11.888  -5.258  20.815 1.00 . A A . 191 MET HB3  1 1 
       14 41663 1 1 191 MET HE1  H -10.914  -6.902  24.773 1.00 . A A . 191 MET HE1  1 1 
       14 41664 1 1 191 MET HE2  H  -9.930  -5.960  23.656 1.00 . A A . 191 MET HE2  1 1 
       14 41665 1 1 191 MET HE3  H  -9.207  -7.301  24.541 1.00 . A A . 191 MET HE3  1 1 
       14 41666 1 1 191 MET HG2  H -12.326  -6.465  22.767 1.00 . A A . 191 MET HG2  1 1 
       14 41667 1 1 191 MET HG3  H -12.608  -7.697  21.538 1.00 . A A . 191 MET HG3  1 1 
       14 41668 1 1 191 MET N    N -12.509  -7.263  19.138 1.00 . A A . 191 MET N    1 1 
       14 41669 1 1 191 MET O    O -10.770  -9.218  19.785 1.00 . A A . 191 MET O    1 1 
       14 41670 1 1 191 MET SD   S -10.553  -8.075  22.715 1.00 . A A . 191 MET SD   1 1 
       14 41671 1 1 192 GLY C    C  -6.641  -8.621  20.098 1.00 . A A . 192 GLY C    1 1 
       14 41672 1 1 192 GLY CA   C  -8.090  -9.102  20.001 1.00 . A A . 192 GLY CA   1 1 
       14 41673 1 1 192 GLY H    H  -8.625  -7.024  19.811 1.00 . A A . 192 GLY H    1 1 
       14 41674 1 1 192 GLY HA2  H  -8.353  -9.642  20.899 1.00 . A A . 192 GLY HA2  1 1 
       14 41675 1 1 192 GLY HA3  H  -8.192  -9.752  19.145 1.00 . A A . 192 GLY HA3  1 1 
       14 41676 1 1 192 GLY N    N  -8.996  -7.928  19.844 1.00 . A A . 192 GLY N    1 1 
       14 41677 1 1 192 GLY O    O  -6.429  -7.421  20.022 1.00 . A A . 192 GLY O    1 1 
       14 41678 1 1 192 GLY OXT  O  -5.768  -9.459  20.247 1.00 . A A . 192 GLY OXT  1 1 
       15 41679 1 1   1 MET C    C  43.603   3.869 -15.396 1.00 . A A .   1 MET C    1 1 
       15 41680 1 1   1 MET CA   C  43.683   5.181 -16.180 1.00 . A A .   1 MET CA   1 1 
       15 41681 1 1   1 MET CB   C  42.283   5.581 -16.651 1.00 . A A .   1 MET CB   1 1 
       15 41682 1 1   1 MET CE   C  43.687   8.871 -18.639 1.00 . A A .   1 MET CE   1 1 
       15 41683 1 1   1 MET CG   C  42.394   6.667 -17.723 1.00 . A A .   1 MET CG   1 1 
       15 41684 1 1   1 MET H1   H  44.974   5.916 -17.640 1.00 . A A .   1 MET H1   1 1 
       15 41685 1 1   1 MET H2   H  44.018   4.608 -18.154 1.00 . A A .   1 MET H2   1 1 
       15 41686 1 1   1 MET H3   H  45.341   4.343 -17.121 1.00 . A A .   1 MET H3   1 1 
       15 41687 1 1   1 MET HA   H  44.085   5.957 -15.544 1.00 . A A .   1 MET HA   1 1 
       15 41688 1 1   1 MET HB2  H  41.782   4.717 -17.063 1.00 . A A .   1 MET HB2  1 1 
       15 41689 1 1   1 MET HB3  H  41.717   5.961 -15.814 1.00 . A A .   1 MET HB3  1 1 
       15 41690 1 1   1 MET HE1  H  42.782   8.974 -19.221 1.00 . A A .   1 MET HE1  1 1 
       15 41691 1 1   1 MET HE2  H  44.393   8.263 -19.181 1.00 . A A .   1 MET HE2  1 1 
       15 41692 1 1   1 MET HE3  H  44.119   9.847 -18.459 1.00 . A A .   1 MET HE3  1 1 
       15 41693 1 1   1 MET HG2  H  42.922   6.274 -18.579 1.00 . A A .   1 MET HG2  1 1 
       15 41694 1 1   1 MET HG3  H  41.405   6.979 -18.022 1.00 . A A .   1 MET HG3  1 1 
       15 41695 1 1   1 MET N    N  44.571   4.998 -17.363 1.00 . A A .   1 MET N    1 1 
       15 41696 1 1   1 MET O    O  42.873   2.966 -15.753 1.00 . A A .   1 MET O    1 1 
       15 41697 1 1   1 MET SD   S  43.299   8.085 -17.056 1.00 . A A .   1 MET SD   1 1 
       15 41698 1 1   2 ASP C    C  44.692   2.824 -12.069 1.00 . A A .   2 ASP C    1 1 
       15 41699 1 1   2 ASP CA   C  44.317   2.504 -13.519 1.00 . A A .   2 ASP CA   1 1 
       15 41700 1 1   2 ASP CB   C  45.321   1.502 -14.093 1.00 . A A .   2 ASP CB   1 1 
       15 41701 1 1   2 ASP CG   C  44.978   1.214 -15.556 1.00 . A A .   2 ASP CG   1 1 
       15 41702 1 1   2 ASP H    H  44.930   4.499 -14.060 1.00 . A A .   2 ASP H    1 1 
       15 41703 1 1   2 ASP HA   H  43.325   2.077 -13.547 1.00 . A A .   2 ASP HA   1 1 
       15 41704 1 1   2 ASP HB2  H  46.318   1.915 -14.031 1.00 . A A .   2 ASP HB2  1 1 
       15 41705 1 1   2 ASP HB3  H  45.276   0.583 -13.528 1.00 . A A .   2 ASP HB3  1 1 
       15 41706 1 1   2 ASP N    N  44.348   3.758 -14.329 1.00 . A A .   2 ASP N    1 1 
       15 41707 1 1   2 ASP O    O  44.629   3.960 -11.641 1.00 . A A .   2 ASP O    1 1 
       15 41708 1 1   2 ASP OD1  O  43.922   0.651 -15.796 1.00 . A A .   2 ASP OD1  1 1 
       15 41709 1 1   2 ASP OD2  O  45.776   1.562 -16.410 1.00 . A A .   2 ASP OD2  1 1 
       15 41710 1 1   3 GLY C    C  44.462   1.346  -8.966 1.00 . A A .   3 GLY C    1 1 
       15 41711 1 1   3 GLY CA   C  45.469   2.048  -9.881 1.00 . A A .   3 GLY CA   1 1 
       15 41712 1 1   3 GLY H    H  45.122   0.922 -11.689 1.00 . A A .   3 GLY H    1 1 
       15 41713 1 1   3 GLY HA2  H  46.454   1.638  -9.711 1.00 . A A .   3 GLY HA2  1 1 
       15 41714 1 1   3 GLY HA3  H  45.478   3.105  -9.653 1.00 . A A .   3 GLY HA3  1 1 
       15 41715 1 1   3 GLY N    N  45.082   1.826 -11.313 1.00 . A A .   3 GLY N    1 1 
       15 41716 1 1   3 GLY O    O  44.024   0.247  -9.240 1.00 . A A .   3 GLY O    1 1 
       15 41717 1 1   4 SER C    C  41.806   1.067  -7.677 1.00 . A A .   4 SER C    1 1 
       15 41718 1 1   4 SER CA   C  43.125   1.324  -6.946 1.00 . A A .   4 SER CA   1 1 
       15 41719 1 1   4 SER CB   C  42.875   2.248  -5.754 1.00 . A A .   4 SER CB   1 1 
       15 41720 1 1   4 SER H    H  44.465   2.850  -7.669 1.00 . A A .   4 SER H    1 1 
       15 41721 1 1   4 SER HA   H  43.530   0.387  -6.595 1.00 . A A .   4 SER HA   1 1 
       15 41722 1 1   4 SER HB2  H  42.547   3.211  -6.106 1.00 . A A .   4 SER HB2  1 1 
       15 41723 1 1   4 SER HB3  H  42.109   1.818  -5.122 1.00 . A A .   4 SER HB3  1 1 
       15 41724 1 1   4 SER HG   H  44.281   1.565  -4.596 1.00 . A A .   4 SER HG   1 1 
       15 41725 1 1   4 SER N    N  44.097   1.966  -7.877 1.00 . A A .   4 SER N    1 1 
       15 41726 1 1   4 SER O    O  41.263  -0.019  -7.634 1.00 . A A .   4 SER O    1 1 
       15 41727 1 1   4 SER OG   O  44.082   2.403  -5.020 1.00 . A A .   4 SER OG   1 1 
       15 41728 1 1   5 GLY C    C  38.833   1.866  -8.107 1.00 . A A .   5 GLY C    1 1 
       15 41729 1 1   5 GLY CA   C  40.007   1.864  -9.090 1.00 . A A .   5 GLY CA   1 1 
       15 41730 1 1   5 GLY H    H  41.744   2.923  -8.377 1.00 . A A .   5 GLY H    1 1 
       15 41731 1 1   5 GLY HA2  H  39.882   2.665  -9.804 1.00 . A A .   5 GLY HA2  1 1 
       15 41732 1 1   5 GLY HA3  H  40.033   0.919  -9.611 1.00 . A A .   5 GLY HA3  1 1 
       15 41733 1 1   5 GLY N    N  41.288   2.055  -8.352 1.00 . A A .   5 GLY N    1 1 
       15 41734 1 1   5 GLY O    O  38.841   2.578  -7.123 1.00 . A A .   5 GLY O    1 1 
       15 41735 1 1   6 GLU C    C  37.030   0.299  -6.157 1.00 . A A .   6 GLU C    1 1 
       15 41736 1 1   6 GLU CA   C  36.651   1.055  -7.434 1.00 . A A .   6 GLU CA   1 1 
       15 41737 1 1   6 GLU CB   C  35.482   0.344  -8.115 1.00 . A A .   6 GLU CB   1 1 
       15 41738 1 1   6 GLU CD   C  33.045  -0.172  -7.944 1.00 . A A .   6 GLU CD   1 1 
       15 41739 1 1   6 GLU CG   C  34.259   0.383  -7.198 1.00 . A A .   6 GLU CG   1 1 
       15 41740 1 1   6 GLU H    H  37.827   0.516  -9.161 1.00 . A A .   6 GLU H    1 1 
       15 41741 1 1   6 GLU HA   H  36.364   2.066  -7.185 1.00 . A A .   6 GLU HA   1 1 
       15 41742 1 1   6 GLU HB2  H  35.253   0.840  -9.047 1.00 . A A .   6 GLU HB2  1 1 
       15 41743 1 1   6 GLU HB3  H  35.751  -0.684  -8.309 1.00 . A A .   6 GLU HB3  1 1 
       15 41744 1 1   6 GLU HG2  H  34.450  -0.216  -6.319 1.00 . A A .   6 GLU HG2  1 1 
       15 41745 1 1   6 GLU HG3  H  34.064   1.403  -6.903 1.00 . A A .   6 GLU HG3  1 1 
       15 41746 1 1   6 GLU N    N  37.821   1.083  -8.361 1.00 . A A .   6 GLU N    1 1 
       15 41747 1 1   6 GLU O    O  37.343  -0.874  -6.198 1.00 . A A .   6 GLU O    1 1 
       15 41748 1 1   6 GLU OE1  O  32.432   0.582  -8.681 1.00 . A A .   6 GLU OE1  1 1 
       15 41749 1 1   6 GLU OE2  O  32.749  -1.342  -7.765 1.00 . A A .   6 GLU OE2  1 1 
       15 41750 1 1   7 GLN C    C  36.123   0.122  -2.870 1.00 . A A .   7 GLN C    1 1 
       15 41751 1 1   7 GLN CA   C  37.397   0.301  -3.732 1.00 . A A .   7 GLN CA   1 1 
       15 41752 1 1   7 GLN CB   C  38.466   1.206  -3.071 1.00 . A A .   7 GLN CB   1 1 
       15 41753 1 1   7 GLN CD   C  36.986   3.240  -2.956 1.00 . A A .   7 GLN CD   1 1 
       15 41754 1 1   7 GLN CG   C  37.862   2.279  -2.146 1.00 . A A .   7 GLN CG   1 1 
       15 41755 1 1   7 GLN H    H  36.781   1.914  -5.002 1.00 . A A .   7 GLN H    1 1 
       15 41756 1 1   7 GLN HA   H  37.827  -0.671  -3.934 1.00 . A A .   7 GLN HA   1 1 
       15 41757 1 1   7 GLN HB2  H  39.161   0.597  -2.521 1.00 . A A .   7 GLN HB2  1 1 
       15 41758 1 1   7 GLN HB3  H  39.030   1.676  -3.861 1.00 . A A .   7 GLN HB3  1 1 
       15 41759 1 1   7 GLN HE21 H  38.387   4.644  -3.063 1.00 . A A .   7 GLN HE21 1 1 
       15 41760 1 1   7 GLN HE22 H  36.923   5.021  -3.836 1.00 . A A .   7 GLN HE22 1 1 
       15 41761 1 1   7 GLN HG2  H  37.282   1.801  -1.370 1.00 . A A .   7 GLN HG2  1 1 
       15 41762 1 1   7 GLN HG3  H  38.678   2.823  -1.696 1.00 . A A .   7 GLN HG3  1 1 
       15 41763 1 1   7 GLN N    N  37.020   0.964  -5.023 1.00 . A A .   7 GLN N    1 1 
       15 41764 1 1   7 GLN NE2  N  37.472   4.398  -3.314 1.00 . A A .   7 GLN NE2  1 1 
       15 41765 1 1   7 GLN O    O  35.087   0.647  -3.226 1.00 . A A .   7 GLN O    1 1 
       15 41766 1 1   7 GLN OE1  O  35.850   2.936  -3.265 1.00 . A A .   7 GLN OE1  1 1 
       15 41767 1 1   8 PRO C    C  34.412   0.483  -0.498 1.00 . A A .   8 PRO C    1 1 
       15 41768 1 1   8 PRO CA   C  35.020  -0.861  -0.926 1.00 . A A .   8 PRO CA   1 1 
       15 41769 1 1   8 PRO CB   C  35.534  -1.695   0.271 1.00 . A A .   8 PRO CB   1 1 
       15 41770 1 1   8 PRO CD   C  37.441  -1.283  -1.295 1.00 . A A .   8 PRO CD   1 1 
       15 41771 1 1   8 PRO CG   C  37.024  -2.042  -0.015 1.00 . A A .   8 PRO CG   1 1 
       15 41772 1 1   8 PRO HA   H  34.286  -1.430  -1.479 1.00 . A A .   8 PRO HA   1 1 
       15 41773 1 1   8 PRO HB2  H  35.453  -1.126   1.190 1.00 . A A .   8 PRO HB2  1 1 
       15 41774 1 1   8 PRO HB3  H  34.962  -2.610   0.360 1.00 . A A .   8 PRO HB3  1 1 
       15 41775 1 1   8 PRO HD2  H  38.182  -0.548  -1.046 1.00 . A A .   8 PRO HD2  1 1 
       15 41776 1 1   8 PRO HD3  H  37.817  -1.968  -2.041 1.00 . A A .   8 PRO HD3  1 1 
       15 41777 1 1   8 PRO HG2  H  37.641  -1.732   0.821 1.00 . A A .   8 PRO HG2  1 1 
       15 41778 1 1   8 PRO HG3  H  37.135  -3.108  -0.170 1.00 . A A .   8 PRO HG3  1 1 
       15 41779 1 1   8 PRO N    N  36.204  -0.627  -1.776 1.00 . A A .   8 PRO N    1 1 
       15 41780 1 1   8 PRO O    O  34.875   1.107   0.434 1.00 . A A .   8 PRO O    1 1 
       15 41781 1 1   9 ARG C    C  31.412   2.377  -1.425 1.00 . A A .   9 ARG C    1 1 
       15 41782 1 1   9 ARG CA   C  32.765   2.226  -0.738 1.00 . A A .   9 ARG CA   1 1 
       15 41783 1 1   9 ARG CB   C  33.680   3.388  -1.135 1.00 . A A .   9 ARG CB   1 1 
       15 41784 1 1   9 ARG CD   C  34.048   5.854  -0.929 1.00 . A A .   9 ARG CD   1 1 
       15 41785 1 1   9 ARG CG   C  33.087   4.704  -0.621 1.00 . A A .   9 ARG CG   1 1 
       15 41786 1 1   9 ARG CZ   C  34.860   6.958  -2.928 1.00 . A A .   9 ARG CZ   1 1 
       15 41787 1 1   9 ARG H    H  33.002   0.420  -1.894 1.00 . A A .   9 ARG H    1 1 
       15 41788 1 1   9 ARG HA   H  32.626   2.230   0.334 1.00 . A A .   9 ARG HA   1 1 
       15 41789 1 1   9 ARG HB2  H  34.659   3.241  -0.701 1.00 . A A .   9 ARG HB2  1 1 
       15 41790 1 1   9 ARG HB3  H  33.765   3.430  -2.210 1.00 . A A .   9 ARG HB3  1 1 
       15 41791 1 1   9 ARG HD2  H  33.605   6.788  -0.614 1.00 . A A .   9 ARG HD2  1 1 
       15 41792 1 1   9 ARG HD3  H  34.976   5.699  -0.399 1.00 . A A .   9 ARG HD3  1 1 
       15 41793 1 1   9 ARG HE   H  34.076   5.134  -2.958 1.00 . A A .   9 ARG HE   1 1 
       15 41794 1 1   9 ARG HG2  H  32.139   4.885  -1.108 1.00 . A A .   9 ARG HG2  1 1 
       15 41795 1 1   9 ARG HG3  H  32.937   4.639   0.446 1.00 . A A .   9 ARG HG3  1 1 
       15 41796 1 1   9 ARG HH11 H  34.999   7.950  -1.194 1.00 . A A .   9 ARG HH11 1 1 
       15 41797 1 1   9 ARG HH12 H  35.595   8.789  -2.588 1.00 . A A .   9 ARG HH12 1 1 
       15 41798 1 1   9 ARG HH21 H  34.849   6.213  -4.786 1.00 . A A .   9 ARG HH21 1 1 
       15 41799 1 1   9 ARG HH22 H  35.510   7.805  -4.621 1.00 . A A .   9 ARG HH22 1 1 
       15 41800 1 1   9 ARG N    N  33.379   0.932  -1.148 1.00 . A A .   9 ARG N    1 1 
       15 41801 1 1   9 ARG NE   N  34.313   5.899  -2.394 1.00 . A A .   9 ARG NE   1 1 
       15 41802 1 1   9 ARG NH1  N  35.176   7.978  -2.178 1.00 . A A .   9 ARG NH1  1 1 
       15 41803 1 1   9 ARG NH2  N  35.091   6.995  -4.211 1.00 . A A .   9 ARG NH2  1 1 
       15 41804 1 1   9 ARG O    O  30.411   2.657  -0.795 1.00 . A A .   9 ARG O    1 1 
       15 41805 1 1  10 GLY C    C  29.474   0.913  -3.640 1.00 . A A .  10 GLY C    1 1 
       15 41806 1 1  10 GLY CA   C  30.084   2.303  -3.461 1.00 . A A .  10 GLY CA   1 1 
       15 41807 1 1  10 GLY H    H  32.194   1.952  -3.198 1.00 . A A .  10 GLY H    1 1 
       15 41808 1 1  10 GLY HA2  H  29.396   2.932  -2.908 1.00 . A A .  10 GLY HA2  1 1 
       15 41809 1 1  10 GLY HA3  H  30.268   2.738  -4.430 1.00 . A A .  10 GLY HA3  1 1 
       15 41810 1 1  10 GLY N    N  31.373   2.183  -2.715 1.00 . A A .  10 GLY N    1 1 
       15 41811 1 1  10 GLY O    O  29.506   0.082  -2.752 1.00 . A A .  10 GLY O    1 1 
       15 41812 1 1  11 GLY C    C  26.806  -0.599  -4.877 1.00 . A A .  11 GLY C    1 1 
       15 41813 1 1  11 GLY CA   C  28.317  -0.674  -5.091 1.00 . A A .  11 GLY CA   1 1 
       15 41814 1 1  11 GLY H    H  28.932   1.349  -5.497 1.00 . A A .  11 GLY H    1 1 
       15 41815 1 1  11 GLY HA2  H  28.519  -0.938  -6.120 1.00 . A A .  11 GLY HA2  1 1 
       15 41816 1 1  11 GLY HA3  H  28.736  -1.424  -4.437 1.00 . A A .  11 GLY HA3  1 1 
       15 41817 1 1  11 GLY N    N  28.930   0.658  -4.802 1.00 . A A .  11 GLY N    1 1 
       15 41818 1 1  11 GLY O    O  26.157  -1.582  -4.580 1.00 . A A .  11 GLY O    1 1 
       15 41819 1 1  12 GLY C    C  24.300   0.231  -3.535 1.00 . A A .  12 GLY C    1 1 
       15 41820 1 1  12 GLY CA   C  24.766   0.715  -4.914 1.00 . A A .  12 GLY CA   1 1 
       15 41821 1 1  12 GLY H    H  26.785   1.332  -5.328 1.00 . A A .  12 GLY H    1 1 
       15 41822 1 1  12 GLY HA2  H  24.499   1.753  -5.042 1.00 . A A .  12 GLY HA2  1 1 
       15 41823 1 1  12 GLY HA3  H  24.273   0.129  -5.675 1.00 . A A .  12 GLY HA3  1 1 
       15 41824 1 1  12 GLY N    N  26.239   0.561  -5.064 1.00 . A A .  12 GLY N    1 1 
       15 41825 1 1  12 GLY O    O  23.570  -0.736  -3.448 1.00 . A A .  12 GLY O    1 1 
       15 41826 1 1  13 PRO C    C  22.773   0.473  -1.025 1.00 . A A .  13 PRO C    1 1 
       15 41827 1 1  13 PRO CA   C  24.306   0.553  -1.125 1.00 . A A .  13 PRO CA   1 1 
       15 41828 1 1  13 PRO CB   C  24.840   1.700  -0.235 1.00 . A A .  13 PRO CB   1 1 
       15 41829 1 1  13 PRO CD   C  25.607   2.094  -2.578 1.00 . A A .  13 PRO CD   1 1 
       15 41830 1 1  13 PRO CG   C  25.820   2.533  -1.109 1.00 . A A .  13 PRO CG   1 1 
       15 41831 1 1  13 PRO HA   H  24.754  -0.386  -0.836 1.00 . A A .  13 PRO HA   1 1 
       15 41832 1 1  13 PRO HB2  H  23.994   2.320   0.045 1.00 . A A .  13 PRO HB2  1 1 
       15 41833 1 1  13 PRO HB3  H  25.353   1.280   0.621 1.00 . A A .  13 PRO HB3  1 1 
       15 41834 1 1  13 PRO HD2  H  25.136   2.888  -3.142 1.00 . A A .  13 PRO HD2  1 1 
       15 41835 1 1  13 PRO HD3  H  26.546   1.813  -3.034 1.00 . A A .  13 PRO HD3  1 1 
       15 41836 1 1  13 PRO HG2  H  25.605   3.591  -1.001 1.00 . A A .  13 PRO HG2  1 1 
       15 41837 1 1  13 PRO HG3  H  26.840   2.336  -0.812 1.00 . A A .  13 PRO HG3  1 1 
       15 41838 1 1  13 PRO N    N  24.712   0.918  -2.492 1.00 . A A .  13 PRO N    1 1 
       15 41839 1 1  13 PRO O    O  22.056   0.929  -1.894 1.00 . A A .  13 PRO O    1 1 
       15 41840 1 1  14 THR C    C  20.394   1.002   1.200 1.00 . A A .  14 THR C    1 1 
       15 41841 1 1  14 THR CA   C  20.799  -0.143   0.263 1.00 . A A .  14 THR CA   1 1 
       15 41842 1 1  14 THR CB   C  20.449  -1.490   0.909 1.00 . A A .  14 THR CB   1 1 
       15 41843 1 1  14 THR CG2  C  20.357  -2.572  -0.167 1.00 . A A .  14 THR CG2  1 1 
       15 41844 1 1  14 THR H    H  22.880  -0.397   0.753 1.00 . A A .  14 THR H    1 1 
       15 41845 1 1  14 THR HA   H  20.281  -0.040  -0.683 1.00 . A A .  14 THR HA   1 1 
       15 41846 1 1  14 THR HB   H  19.506  -1.412   1.428 1.00 . A A .  14 THR HB   1 1 
       15 41847 1 1  14 THR HG1  H  21.078  -2.419   2.498 1.00 . A A .  14 THR HG1  1 1 
       15 41848 1 1  14 THR HG21 H  21.305  -2.645  -0.681 1.00 . A A .  14 THR HG21 1 1 
       15 41849 1 1  14 THR HG22 H  19.584  -2.312  -0.874 1.00 . A A .  14 THR HG22 1 1 
       15 41850 1 1  14 THR HG23 H  20.123  -3.520   0.294 1.00 . A A .  14 THR HG23 1 1 
       15 41851 1 1  14 THR N    N  22.276  -0.065   0.056 1.00 . A A .  14 THR N    1 1 
       15 41852 1 1  14 THR O    O  20.380   0.852   2.406 1.00 . A A .  14 THR O    1 1 
       15 41853 1 1  14 THR OG1  O  21.465  -1.837   1.839 1.00 . A A .  14 THR OG1  1 1 
       15 41854 1 1  15 SER C    C  18.201   3.339   1.760 1.00 . A A .  15 SER C    1 1 
       15 41855 1 1  15 SER CA   C  19.717   3.320   1.522 1.00 . A A .  15 SER CA   1 1 
       15 41856 1 1  15 SER CB   C  20.162   4.624   0.831 1.00 . A A .  15 SER CB   1 1 
       15 41857 1 1  15 SER H    H  20.131   2.254  -0.317 1.00 . A A .  15 SER H    1 1 
       15 41858 1 1  15 SER HA   H  20.223   3.224   2.475 1.00 . A A .  15 SER HA   1 1 
       15 41859 1 1  15 SER HB2  H  20.758   5.217   1.508 1.00 . A A .  15 SER HB2  1 1 
       15 41860 1 1  15 SER HB3  H  20.757   4.378  -0.039 1.00 . A A .  15 SER HB3  1 1 
       15 41861 1 1  15 SER HG   H  18.403   4.785   0.011 1.00 . A A .  15 SER HG   1 1 
       15 41862 1 1  15 SER N    N  20.091   2.154   0.657 1.00 . A A .  15 SER N    1 1 
       15 41863 1 1  15 SER O    O  17.416   3.329   0.833 1.00 . A A .  15 SER O    1 1 
       15 41864 1 1  15 SER OG   O  19.022   5.381   0.437 1.00 . A A .  15 SER OG   1 1 
       15 41865 1 1  16 SER C    C  15.664   4.538   2.520 1.00 . A A .  16 SER C    1 1 
       15 41866 1 1  16 SER CA   C  16.327   3.399   3.300 1.00 . A A .  16 SER CA   1 1 
       15 41867 1 1  16 SER CB   C  16.122   3.624   4.799 1.00 . A A .  16 SER CB   1 1 
       15 41868 1 1  16 SER H    H  18.438   3.380   3.731 1.00 . A A .  16 SER H    1 1 
       15 41869 1 1  16 SER HA   H  15.881   2.458   3.013 1.00 . A A .  16 SER HA   1 1 
       15 41870 1 1  16 SER HB2  H  16.541   4.575   5.082 1.00 . A A .  16 SER HB2  1 1 
       15 41871 1 1  16 SER HB3  H  15.063   3.620   5.021 1.00 . A A .  16 SER HB3  1 1 
       15 41872 1 1  16 SER HG   H  17.718   2.662   5.356 1.00 . A A .  16 SER HG   1 1 
       15 41873 1 1  16 SER N    N  17.787   3.373   2.998 1.00 . A A .  16 SER N    1 1 
       15 41874 1 1  16 SER O    O  14.553   4.409   2.041 1.00 . A A .  16 SER O    1 1 
       15 41875 1 1  16 SER OG   O  16.776   2.591   5.523 1.00 . A A .  16 SER OG   1 1 
       15 41876 1 1  17 GLU C    C  15.244   6.284   0.253 1.00 . A A .  17 GLU C    1 1 
       15 41877 1 1  17 GLU CA   C  15.725   6.782   1.620 1.00 . A A .  17 GLU CA   1 1 
       15 41878 1 1  17 GLU CB   C  16.751   7.911   1.460 1.00 . A A .  17 GLU CB   1 1 
       15 41879 1 1  17 GLU CD   C  17.088  10.310   0.858 1.00 . A A .  17 GLU CD   1 1 
       15 41880 1 1  17 GLU CG   C  16.044   9.211   1.072 1.00 . A A .  17 GLU CG   1 1 
       15 41881 1 1  17 GLU H    H  17.226   5.746   2.766 1.00 . A A .  17 GLU H    1 1 
       15 41882 1 1  17 GLU HA   H  14.841   7.141   2.122 1.00 . A A .  17 GLU HA   1 1 
       15 41883 1 1  17 GLU HB2  H  17.274   8.053   2.395 1.00 . A A .  17 GLU HB2  1 1 
       15 41884 1 1  17 GLU HB3  H  17.460   7.646   0.691 1.00 . A A .  17 GLU HB3  1 1 
       15 41885 1 1  17 GLU HG2  H  15.486   9.059   0.160 1.00 . A A .  17 GLU HG2  1 1 
       15 41886 1 1  17 GLU HG3  H  15.371   9.506   1.863 1.00 . A A .  17 GLU HG3  1 1 
       15 41887 1 1  17 GLU N    N  16.330   5.651   2.379 1.00 . A A .  17 GLU N    1 1 
       15 41888 1 1  17 GLU O    O  14.296   6.805  -0.303 1.00 . A A .  17 GLU O    1 1 
       15 41889 1 1  17 GLU OE1  O  17.824  10.220  -0.112 1.00 . A A .  17 GLU OE1  1 1 
       15 41890 1 1  17 GLU OE2  O  17.136  11.221   1.667 1.00 . A A .  17 GLU OE2  1 1 
       15 41891 1 1  18 GLN C    C  14.007   4.143  -1.453 1.00 . A A .  18 GLN C    1 1 
       15 41892 1 1  18 GLN CA   C  15.413   4.751  -1.610 1.00 . A A .  18 GLN CA   1 1 
       15 41893 1 1  18 GLN CB   C  16.387   3.672  -2.095 1.00 . A A .  18 GLN CB   1 1 
       15 41894 1 1  18 GLN CD   C  16.682   4.615  -4.391 1.00 . A A .  18 GLN CD   1 1 
       15 41895 1 1  18 GLN CG   C  16.164   3.421  -3.587 1.00 . A A .  18 GLN CG   1 1 
       15 41896 1 1  18 GLN H    H  16.638   4.868   0.158 1.00 . A A .  18 GLN H    1 1 
       15 41897 1 1  18 GLN HA   H  15.388   5.561  -2.326 1.00 . A A .  18 GLN HA   1 1 
       15 41898 1 1  18 GLN HB2  H  17.403   4.004  -1.931 1.00 . A A .  18 GLN HB2  1 1 
       15 41899 1 1  18 GLN HB3  H  16.215   2.757  -1.548 1.00 . A A .  18 GLN HB3  1 1 
       15 41900 1 1  18 GLN HE21 H  18.593   4.169  -4.089 1.00 . A A .  18 GLN HE21 1 1 
       15 41901 1 1  18 GLN HE22 H  18.311   5.557  -5.025 1.00 . A A .  18 GLN HE22 1 1 
       15 41902 1 1  18 GLN HG2  H  16.692   2.528  -3.891 1.00 . A A .  18 GLN HG2  1 1 
       15 41903 1 1  18 GLN HG3  H  15.110   3.293  -3.774 1.00 . A A .  18 GLN HG3  1 1 
       15 41904 1 1  18 GLN N    N  15.869   5.276  -0.292 1.00 . A A .  18 GLN N    1 1 
       15 41905 1 1  18 GLN NE2  N  17.969   4.795  -4.512 1.00 . A A .  18 GLN NE2  1 1 
       15 41906 1 1  18 GLN O    O  13.196   4.183  -2.358 1.00 . A A .  18 GLN O    1 1 
       15 41907 1 1  18 GLN OE1  O  15.908   5.391  -4.915 1.00 . A A .  18 GLN OE1  1 1 
       15 41908 1 1  19 ILE C    C  11.308   4.082  -0.014 1.00 . A A .  19 ILE C    1 1 
       15 41909 1 1  19 ILE CA   C  12.370   2.980  -0.052 1.00 . A A .  19 ILE CA   1 1 
       15 41910 1 1  19 ILE CB   C  12.398   2.213   1.275 1.00 . A A .  19 ILE CB   1 1 
       15 41911 1 1  19 ILE CD1  C  13.591   0.413   2.531 1.00 . A A .  19 ILE CD1  1 1 
       15 41912 1 1  19 ILE CG1  C  13.410   1.071   1.164 1.00 . A A .  19 ILE CG1  1 1 
       15 41913 1 1  19 ILE CG2  C  11.014   1.642   1.589 1.00 . A A .  19 ILE CG2  1 1 
       15 41914 1 1  19 ILE H    H  14.392   3.578   0.411 1.00 . A A .  19 ILE H    1 1 
       15 41915 1 1  19 ILE HA   H  12.083   2.326  -0.858 1.00 . A A .  19 ILE HA   1 1 
       15 41916 1 1  19 ILE HB   H  12.698   2.882   2.069 1.00 . A A .  19 ILE HB   1 1 
       15 41917 1 1  19 ILE HD11 H  13.867   1.163   3.258 1.00 . A A .  19 ILE HD11 1 1 
       15 41918 1 1  19 ILE HD12 H  14.369  -0.334   2.471 1.00 . A A .  19 ILE HD12 1 1 
       15 41919 1 1  19 ILE HD13 H  12.665  -0.054   2.831 1.00 . A A .  19 ILE HD13 1 1 
       15 41920 1 1  19 ILE HG12 H  13.050   0.340   0.455 1.00 . A A .  19 ILE HG12 1 1 
       15 41921 1 1  19 ILE HG13 H  14.358   1.463   0.827 1.00 . A A .  19 ILE HG13 1 1 
       15 41922 1 1  19 ILE HG21 H  11.066   1.052   2.493 1.00 . A A .  19 ILE HG21 1 1 
       15 41923 1 1  19 ILE HG22 H  10.687   1.019   0.770 1.00 . A A .  19 ILE HG22 1 1 
       15 41924 1 1  19 ILE HG23 H  10.311   2.449   1.730 1.00 . A A .  19 ILE HG23 1 1 
       15 41925 1 1  19 ILE N    N  13.719   3.588  -0.301 1.00 . A A .  19 ILE N    1 1 
       15 41926 1 1  19 ILE O    O  10.176   3.887  -0.409 1.00 . A A .  19 ILE O    1 1 
       15 41927 1 1  20 MET C    C  10.324   6.869  -0.897 1.00 . A A .  20 MET C    1 1 
       15 41928 1 1  20 MET CA   C  10.723   6.383   0.503 1.00 . A A .  20 MET CA   1 1 
       15 41929 1 1  20 MET CB   C  11.449   7.549   1.240 1.00 . A A .  20 MET CB   1 1 
       15 41930 1 1  20 MET CE   C   8.420   6.739   3.536 1.00 . A A .  20 MET CE   1 1 
       15 41931 1 1  20 MET CG   C  10.888   7.673   2.682 1.00 . A A .  20 MET CG   1 1 
       15 41932 1 1  20 MET H    H  12.597   5.374   0.742 1.00 . A A .  20 MET H    1 1 
       15 41933 1 1  20 MET HA   H   9.852   6.186   1.110 1.00 . A A .  20 MET HA   1 1 
       15 41934 1 1  20 MET HB2  H  12.507   7.339   1.287 1.00 . A A .  20 MET HB2  1 1 
       15 41935 1 1  20 MET HB3  H  11.293   8.486   0.721 1.00 . A A .  20 MET HB3  1 1 
       15 41936 1 1  20 MET HE1  H   9.043   6.495   4.385 1.00 . A A .  20 MET HE1  1 1 
       15 41937 1 1  20 MET HE2  H   8.363   5.885   2.880 1.00 . A A .  20 MET HE2  1 1 
       15 41938 1 1  20 MET HE3  H   7.423   6.989   3.877 1.00 . A A .  20 MET HE3  1 1 
       15 41939 1 1  20 MET HG2  H  10.986   6.721   3.179 1.00 . A A .  20 MET HG2  1 1 
       15 41940 1 1  20 MET HG3  H  11.450   8.418   3.229 1.00 . A A .  20 MET HG3  1 1 
       15 41941 1 1  20 MET N    N  11.673   5.239   0.443 1.00 . A A .  20 MET N    1 1 
       15 41942 1 1  20 MET O    O   9.208   7.287  -1.133 1.00 . A A .  20 MET O    1 1 
       15 41943 1 1  20 MET SD   S   9.123   8.158   2.635 1.00 . A A .  20 MET SD   1 1 
       15 41944 1 1  21 LYS C    C  10.146   6.317  -3.989 1.00 . A A .  21 LYS C    1 1 
       15 41945 1 1  21 LYS CA   C  11.001   7.315  -3.208 1.00 . A A .  21 LYS CA   1 1 
       15 41946 1 1  21 LYS CB   C  12.337   7.474  -3.943 1.00 . A A .  21 LYS CB   1 1 
       15 41947 1 1  21 LYS CD   C  14.531   8.661  -3.994 1.00 . A A .  21 LYS CD   1 1 
       15 41948 1 1  21 LYS CE   C  15.462   9.604  -3.231 1.00 . A A .  21 LYS CE   1 1 
       15 41949 1 1  21 LYS CG   C  13.229   8.476  -3.209 1.00 . A A .  21 LYS CG   1 1 
       15 41950 1 1  21 LYS H    H  12.161   6.518  -1.597 1.00 . A A .  21 LYS H    1 1 
       15 41951 1 1  21 LYS HA   H  10.495   8.267  -3.190 1.00 . A A .  21 LYS HA   1 1 
       15 41952 1 1  21 LYS HB2  H  12.837   6.516  -3.987 1.00 . A A .  21 LYS HB2  1 1 
       15 41953 1 1  21 LYS HB3  H  12.154   7.827  -4.946 1.00 . A A .  21 LYS HB3  1 1 
       15 41954 1 1  21 LYS HD2  H  15.014   7.703  -4.122 1.00 . A A .  21 LYS HD2  1 1 
       15 41955 1 1  21 LYS HD3  H  14.310   9.084  -4.963 1.00 . A A .  21 LYS HD3  1 1 
       15 41956 1 1  21 LYS HE2  H  14.955  10.540  -3.048 1.00 . A A .  21 LYS HE2  1 1 
       15 41957 1 1  21 LYS HE3  H  15.736   9.154  -2.288 1.00 . A A .  21 LYS HE3  1 1 
       15 41958 1 1  21 LYS HG2  H  12.717   9.424  -3.129 1.00 . A A .  21 LYS HG2  1 1 
       15 41959 1 1  21 LYS HG3  H  13.457   8.103  -2.222 1.00 . A A .  21 LYS HG3  1 1 
       15 41960 1 1  21 LYS HZ1  H  16.562  10.713  -4.608 1.00 . A A .  21 LYS HZ1  1 1 
       15 41961 1 1  21 LYS HZ2  H  16.862   9.042  -4.667 1.00 . A A .  21 LYS HZ2  1 1 
       15 41962 1 1  21 LYS HZ3  H  17.503   9.979  -3.403 1.00 . A A .  21 LYS HZ3  1 1 
       15 41963 1 1  21 LYS N    N  11.261   6.838  -1.818 1.00 . A A .  21 LYS N    1 1 
       15 41964 1 1  21 LYS NZ   N  16.690   9.853  -4.038 1.00 . A A .  21 LYS NZ   1 1 
       15 41965 1 1  21 LYS O    O   9.102   6.658  -4.501 1.00 . A A .  21 LYS O    1 1 
       15 41966 1 1  22 THR C    C   8.361   4.001  -4.226 1.00 . A A .  22 THR C    1 1 
       15 41967 1 1  22 THR CA   C   9.749   4.099  -4.853 1.00 . A A .  22 THR CA   1 1 
       15 41968 1 1  22 THR CB   C  10.443   2.734  -4.807 1.00 . A A .  22 THR CB   1 1 
       15 41969 1 1  22 THR CG2  C   9.670   1.733  -5.665 1.00 . A A .  22 THR CG2  1 1 
       15 41970 1 1  22 THR H    H  11.391   4.791  -3.658 1.00 . A A .  22 THR H    1 1 
       15 41971 1 1  22 THR HA   H   9.661   4.420  -5.882 1.00 . A A .  22 THR HA   1 1 
       15 41972 1 1  22 THR HB   H  10.474   2.381  -3.788 1.00 . A A .  22 THR HB   1 1 
       15 41973 1 1  22 THR HG1  H  12.375   2.605  -4.609 1.00 . A A .  22 THR HG1  1 1 
       15 41974 1 1  22 THR HG21 H   9.549   2.131  -6.662 1.00 . A A .  22 THR HG21 1 1 
       15 41975 1 1  22 THR HG22 H   8.699   1.558  -5.227 1.00 . A A .  22 THR HG22 1 1 
       15 41976 1 1  22 THR HG23 H  10.217   0.803  -5.713 1.00 . A A .  22 THR HG23 1 1 
       15 41977 1 1  22 THR N    N  10.563   5.084  -4.091 1.00 . A A .  22 THR N    1 1 
       15 41978 1 1  22 THR O    O   7.367   3.843  -4.906 1.00 . A A .  22 THR O    1 1 
       15 41979 1 1  22 THR OG1  O  11.768   2.864  -5.306 1.00 . A A .  22 THR OG1  1 1 
       15 41980 1 1  23 GLY C    C   6.043   5.131  -2.711 1.00 . A A .  23 GLY C    1 1 
       15 41981 1 1  23 GLY CA   C   6.973   4.003  -2.240 1.00 . A A .  23 GLY CA   1 1 
       15 41982 1 1  23 GLY H    H   9.109   4.214  -2.405 1.00 . A A .  23 GLY H    1 1 
       15 41983 1 1  23 GLY HA2  H   6.518   3.047  -2.459 1.00 . A A .  23 GLY HA2  1 1 
       15 41984 1 1  23 GLY HA3  H   7.127   4.083  -1.176 1.00 . A A .  23 GLY HA3  1 1 
       15 41985 1 1  23 GLY N    N   8.290   4.093  -2.930 1.00 . A A .  23 GLY N    1 1 
       15 41986 1 1  23 GLY O    O   4.968   4.879  -3.218 1.00 . A A .  23 GLY O    1 1 
       15 41987 1 1  24 ALA C    C   5.334   7.458  -4.500 1.00 . A A .  24 ALA C    1 1 
       15 41988 1 1  24 ALA CA   C   5.563   7.500  -2.987 1.00 . A A .  24 ALA CA   1 1 
       15 41989 1 1  24 ALA CB   C   6.267   8.815  -2.661 1.00 . A A .  24 ALA CB   1 1 
       15 41990 1 1  24 ALA H    H   7.301   6.565  -2.134 1.00 . A A .  24 ALA H    1 1 
       15 41991 1 1  24 ALA HA   H   4.632   7.483  -2.438 1.00 . A A .  24 ALA HA   1 1 
       15 41992 1 1  24 ALA HB1  H   7.188   8.878  -3.218 1.00 . A A .  24 ALA HB1  1 1 
       15 41993 1 1  24 ALA HB2  H   6.478   8.856  -1.603 1.00 . A A .  24 ALA HB2  1 1 
       15 41994 1 1  24 ALA HB3  H   5.621   9.640  -2.933 1.00 . A A .  24 ALA HB3  1 1 
       15 41995 1 1  24 ALA N    N   6.436   6.367  -2.549 1.00 . A A .  24 ALA N    1 1 
       15 41996 1 1  24 ALA O    O   4.343   7.946  -5.003 1.00 . A A .  24 ALA O    1 1 
       15 41997 1 1  25 LEU C    C   5.059   5.749  -7.028 1.00 . A A .  25 LEU C    1 1 
       15 41998 1 1  25 LEU CA   C   6.099   6.820  -6.706 1.00 . A A .  25 LEU CA   1 1 
       15 41999 1 1  25 LEU CB   C   7.462   6.486  -7.364 1.00 . A A .  25 LEU CB   1 1 
       15 42000 1 1  25 LEU CD1  C   8.534   8.674  -6.745 1.00 . A A .  25 LEU CD1  1 1 
       15 42001 1 1  25 LEU CD2  C   9.367   7.385  -8.715 1.00 . A A .  25 LEU CD2  1 1 
       15 42002 1 1  25 LEU CG   C   8.126   7.763  -7.905 1.00 . A A .  25 LEU CG   1 1 
       15 42003 1 1  25 LEU H    H   7.034   6.486  -4.790 1.00 . A A .  25 LEU H    1 1 
       15 42004 1 1  25 LEU HA   H   5.738   7.776  -7.055 1.00 . A A .  25 LEU HA   1 1 
       15 42005 1 1  25 LEU HB2  H   8.111   6.034  -6.629 1.00 . A A .  25 LEU HB2  1 1 
       15 42006 1 1  25 LEU HB3  H   7.317   5.792  -8.183 1.00 . A A .  25 LEU HB3  1 1 
       15 42007 1 1  25 LEU HD11 H   8.891   9.615  -7.135 1.00 . A A .  25 LEU HD11 1 1 
       15 42008 1 1  25 LEU HD12 H   9.319   8.203  -6.178 1.00 . A A .  25 LEU HD12 1 1 
       15 42009 1 1  25 LEU HD13 H   7.681   8.850  -6.106 1.00 . A A .  25 LEU HD13 1 1 
       15 42010 1 1  25 LEU HD21 H   9.863   8.282  -9.052 1.00 . A A .  25 LEU HD21 1 1 
       15 42011 1 1  25 LEU HD22 H   9.072   6.793  -9.569 1.00 . A A .  25 LEU HD22 1 1 
       15 42012 1 1  25 LEU HD23 H  10.041   6.812  -8.095 1.00 . A A .  25 LEU HD23 1 1 
       15 42013 1 1  25 LEU HG   H   7.429   8.287  -8.539 1.00 . A A .  25 LEU HG   1 1 
       15 42014 1 1  25 LEU N    N   6.254   6.883  -5.228 1.00 . A A .  25 LEU N    1 1 
       15 42015 1 1  25 LEU O    O   4.171   5.949  -7.834 1.00 . A A .  25 LEU O    1 1 
       15 42016 1 1  26 LEU C    C   2.800   4.011  -6.652 1.00 . A A .  26 LEU C    1 1 
       15 42017 1 1  26 LEU CA   C   4.239   3.504  -6.744 1.00 . A A .  26 LEU CA   1 1 
       15 42018 1 1  26 LEU CB   C   4.475   2.315  -5.785 1.00 . A A .  26 LEU CB   1 1 
       15 42019 1 1  26 LEU CD1  C   6.071   0.440  -5.225 1.00 . A A .  26 LEU CD1  1 1 
       15 42020 1 1  26 LEU CD2  C   5.118   0.628  -7.550 1.00 . A A .  26 LEU CD2  1 1 
       15 42021 1 1  26 LEU CG   C   5.615   1.415  -6.320 1.00 . A A .  26 LEU CG   1 1 
       15 42022 1 1  26 LEU H    H   5.930   4.447  -5.812 1.00 . A A .  26 LEU H    1 1 
       15 42023 1 1  26 LEU HA   H   4.412   3.195  -7.756 1.00 . A A .  26 LEU HA   1 1 
       15 42024 1 1  26 LEU HB2  H   4.748   2.694  -4.809 1.00 . A A .  26 LEU HB2  1 1 
       15 42025 1 1  26 LEU HB3  H   3.569   1.734  -5.697 1.00 . A A .  26 LEU HB3  1 1 
       15 42026 1 1  26 LEU HD11 H   5.252  -0.211  -4.957 1.00 . A A .  26 LEU HD11 1 1 
       15 42027 1 1  26 LEU HD12 H   6.387   0.997  -4.354 1.00 . A A .  26 LEU HD12 1 1 
       15 42028 1 1  26 LEU HD13 H   6.898  -0.153  -5.590 1.00 . A A .  26 LEU HD13 1 1 
       15 42029 1 1  26 LEU HD21 H   4.102   0.300  -7.394 1.00 . A A .  26 LEU HD21 1 1 
       15 42030 1 1  26 LEU HD22 H   5.750  -0.232  -7.697 1.00 . A A .  26 LEU HD22 1 1 
       15 42031 1 1  26 LEU HD23 H   5.168   1.247  -8.430 1.00 . A A .  26 LEU HD23 1 1 
       15 42032 1 1  26 LEU HG   H   6.450   2.038  -6.607 1.00 . A A .  26 LEU HG   1 1 
       15 42033 1 1  26 LEU N    N   5.190   4.599  -6.435 1.00 . A A .  26 LEU N    1 1 
       15 42034 1 1  26 LEU O    O   2.032   3.867  -7.583 1.00 . A A .  26 LEU O    1 1 
       15 42035 1 1  27 LEU C    C   0.692   6.037  -6.575 1.00 . A A .  27 LEU C    1 1 
       15 42036 1 1  27 LEU CA   C   0.988   5.030  -5.460 1.00 . A A .  27 LEU CA   1 1 
       15 42037 1 1  27 LEU CB   C   0.689   5.670  -4.100 1.00 . A A .  27 LEU CB   1 1 
       15 42038 1 1  27 LEU CD1  C   1.051   5.538  -1.643 1.00 . A A .  27 LEU CD1  1 1 
       15 42039 1 1  27 LEU CD2  C   0.944   3.448  -3.009 1.00 . A A .  27 LEU CD2  1 1 
       15 42040 1 1  27 LEU CG   C   1.399   4.907  -2.991 1.00 . A A .  27 LEU CG   1 1 
       15 42041 1 1  27 LEU H    H   3.019   4.649  -4.792 1.00 . A A .  27 LEU H    1 1 
       15 42042 1 1  27 LEU HA   H   0.365   4.167  -5.629 1.00 . A A .  27 LEU HA   1 1 
       15 42043 1 1  27 LEU HB2  H   1.032   6.696  -4.100 1.00 . A A .  27 LEU HB2  1 1 
       15 42044 1 1  27 LEU HB3  H  -0.374   5.649  -3.922 1.00 . A A .  27 LEU HB3  1 1 
       15 42045 1 1  27 LEU HD11 H   1.406   6.558  -1.622 1.00 . A A .  27 LEU HD11 1 1 
       15 42046 1 1  27 LEU HD12 H   1.523   4.976  -0.850 1.00 . A A .  27 LEU HD12 1 1 
       15 42047 1 1  27 LEU HD13 H  -0.020   5.526  -1.507 1.00 . A A .  27 LEU HD13 1 1 
       15 42048 1 1  27 LEU HD21 H   1.231   2.970  -2.085 1.00 . A A .  27 LEU HD21 1 1 
       15 42049 1 1  27 LEU HD22 H   1.408   2.937  -3.839 1.00 . A A .  27 LEU HD22 1 1 
       15 42050 1 1  27 LEU HD23 H  -0.131   3.408  -3.117 1.00 . A A .  27 LEU HD23 1 1 
       15 42051 1 1  27 LEU HG   H   2.463   4.963  -3.145 1.00 . A A .  27 LEU HG   1 1 
       15 42052 1 1  27 LEU N    N   2.404   4.571  -5.550 1.00 . A A .  27 LEU N    1 1 
       15 42053 1 1  27 LEU O    O  -0.316   5.944  -7.246 1.00 . A A .  27 LEU O    1 1 
       15 42054 1 1  28 GLN C    C   1.015   7.329  -9.168 1.00 . A A .  28 GLN C    1 1 
       15 42055 1 1  28 GLN CA   C   1.256   8.021  -7.823 1.00 . A A .  28 GLN CA   1 1 
       15 42056 1 1  28 GLN CB   C   2.460   8.954  -7.938 1.00 . A A .  28 GLN CB   1 1 
       15 42057 1 1  28 GLN CD   C   3.858  10.577  -6.640 1.00 . A A .  28 GLN CD   1 1 
       15 42058 1 1  28 GLN CG   C   2.545   9.794  -6.664 1.00 . A A .  28 GLN CG   1 1 
       15 42059 1 1  28 GLN H    H   2.332   7.096  -6.206 1.00 . A A .  28 GLN H    1 1 
       15 42060 1 1  28 GLN HA   H   0.403   8.600  -7.500 1.00 . A A .  28 GLN HA   1 1 
       15 42061 1 1  28 GLN HB2  H   3.363   8.371  -8.053 1.00 . A A .  28 GLN HB2  1 1 
       15 42062 1 1  28 GLN HB3  H   2.336   9.605  -8.790 1.00 . A A .  28 GLN HB3  1 1 
       15 42063 1 1  28 GLN HE21 H   4.003  10.540  -4.660 1.00 . A A .  28 GLN HE21 1 1 
       15 42064 1 1  28 GLN HE22 H   5.262  11.346  -5.465 1.00 . A A .  28 GLN HE22 1 1 
       15 42065 1 1  28 GLN HG2  H   1.713  10.481  -6.635 1.00 . A A .  28 GLN HG2  1 1 
       15 42066 1 1  28 GLN HG3  H   2.500   9.141  -5.807 1.00 . A A .  28 GLN HG3  1 1 
       15 42067 1 1  28 GLN N    N   1.534   7.010  -6.768 1.00 . A A .  28 GLN N    1 1 
       15 42068 1 1  28 GLN NE2  N   4.421  10.843  -5.493 1.00 . A A .  28 GLN NE2  1 1 
       15 42069 1 1  28 GLN O    O   0.265   7.797 -10.001 1.00 . A A .  28 GLN O    1 1 
       15 42070 1 1  28 GLN OE1  O   4.374  10.955  -7.673 1.00 . A A .  28 GLN OE1  1 1 
       15 42071 1 1  29 GLY C    C   0.336   4.546 -10.631 1.00 . A A .  29 GLY C    1 1 
       15 42072 1 1  29 GLY CA   C   1.539   5.488 -10.679 1.00 . A A .  29 GLY CA   1 1 
       15 42073 1 1  29 GLY H    H   2.294   5.886  -8.700 1.00 . A A .  29 GLY H    1 1 
       15 42074 1 1  29 GLY HA2  H   1.406   6.199 -11.482 1.00 . A A .  29 GLY HA2  1 1 
       15 42075 1 1  29 GLY HA3  H   2.433   4.910 -10.859 1.00 . A A .  29 GLY HA3  1 1 
       15 42076 1 1  29 GLY N    N   1.681   6.223  -9.387 1.00 . A A .  29 GLY N    1 1 
       15 42077 1 1  29 GLY O    O  -0.454   4.496 -11.552 1.00 . A A .  29 GLY O    1 1 
       15 42078 1 1  30 PHE C    C  -2.253   3.686  -9.328 1.00 . A A .  30 PHE C    1 1 
       15 42079 1 1  30 PHE CA   C  -0.976   2.862  -9.505 1.00 . A A .  30 PHE CA   1 1 
       15 42080 1 1  30 PHE CB   C  -0.797   1.877  -8.326 1.00 . A A .  30 PHE CB   1 1 
       15 42081 1 1  30 PHE CD1  C  -2.934   0.583  -8.713 1.00 . A A .  30 PHE CD1  1 1 
       15 42082 1 1  30 PHE CD2  C  -2.611   1.681  -6.576 1.00 . A A .  30 PHE CD2  1 1 
       15 42083 1 1  30 PHE CE1  C  -4.185   0.122  -8.287 1.00 . A A .  30 PHE CE1  1 1 
       15 42084 1 1  30 PHE CE2  C  -3.859   1.218  -6.151 1.00 . A A .  30 PHE CE2  1 1 
       15 42085 1 1  30 PHE CG   C  -2.146   1.363  -7.857 1.00 . A A .  30 PHE CG   1 1 
       15 42086 1 1  30 PHE CZ   C  -4.648   0.440  -7.005 1.00 . A A .  30 PHE CZ   1 1 
       15 42087 1 1  30 PHE H    H   0.831   3.843  -8.837 1.00 . A A .  30 PHE H    1 1 
       15 42088 1 1  30 PHE HA   H  -1.035   2.300 -10.427 1.00 . A A .  30 PHE HA   1 1 
       15 42089 1 1  30 PHE HB2  H  -0.196   1.037  -8.647 1.00 . A A .  30 PHE HB2  1 1 
       15 42090 1 1  30 PHE HB3  H  -0.299   2.380  -7.511 1.00 . A A .  30 PHE HB3  1 1 
       15 42091 1 1  30 PHE HD1  H  -2.576   0.336  -9.702 1.00 . A A .  30 PHE HD1  1 1 
       15 42092 1 1  30 PHE HD2  H  -2.005   2.282  -5.915 1.00 . A A .  30 PHE HD2  1 1 
       15 42093 1 1  30 PHE HE1  H  -4.793  -0.479  -8.947 1.00 . A A .  30 PHE HE1  1 1 
       15 42094 1 1  30 PHE HE2  H  -4.214   1.464  -5.164 1.00 . A A .  30 PHE HE2  1 1 
       15 42095 1 1  30 PHE HZ   H  -5.613   0.086  -6.676 1.00 . A A .  30 PHE HZ   1 1 
       15 42096 1 1  30 PHE N    N   0.186   3.794  -9.576 1.00 . A A .  30 PHE N    1 1 
       15 42097 1 1  30 PHE O    O  -3.311   3.311  -9.796 1.00 . A A .  30 PHE O    1 1 
       15 42098 1 1  31 ILE C    C  -3.698   6.380  -9.776 1.00 . A A .  31 ILE C    1 1 
       15 42099 1 1  31 ILE CA   C  -3.401   5.623  -8.474 1.00 . A A .  31 ILE CA   1 1 
       15 42100 1 1  31 ILE CB   C  -3.206   6.614  -7.311 1.00 . A A .  31 ILE CB   1 1 
       15 42101 1 1  31 ILE CD1  C  -2.681   6.782  -4.866 1.00 . A A .  31 ILE CD1  1 1 
       15 42102 1 1  31 ILE CG1  C  -3.115   5.839  -5.991 1.00 . A A .  31 ILE CG1  1 1 
       15 42103 1 1  31 ILE CG2  C  -4.400   7.569  -7.282 1.00 . A A .  31 ILE CG2  1 1 
       15 42104 1 1  31 ILE H    H  -1.321   5.106  -8.287 1.00 . A A .  31 ILE H    1 1 
       15 42105 1 1  31 ILE HA   H  -4.232   4.967  -8.260 1.00 . A A .  31 ILE HA   1 1 
       15 42106 1 1  31 ILE HB   H  -2.299   7.181  -7.467 1.00 . A A .  31 ILE HB   1 1 
       15 42107 1 1  31 ILE HD11 H  -3.395   7.586  -4.774 1.00 . A A .  31 ILE HD11 1 1 
       15 42108 1 1  31 ILE HD12 H  -1.706   7.189  -5.092 1.00 . A A .  31 ILE HD12 1 1 
       15 42109 1 1  31 ILE HD13 H  -2.634   6.234  -3.935 1.00 . A A .  31 ILE HD13 1 1 
       15 42110 1 1  31 ILE HG12 H  -4.079   5.414  -5.754 1.00 . A A .  31 ILE HG12 1 1 
       15 42111 1 1  31 ILE HG13 H  -2.388   5.047  -6.091 1.00 . A A .  31 ILE HG13 1 1 
       15 42112 1 1  31 ILE HG21 H  -4.365   8.148  -6.369 1.00 . A A .  31 ILE HG21 1 1 
       15 42113 1 1  31 ILE HG22 H  -5.316   6.999  -7.313 1.00 . A A .  31 ILE HG22 1 1 
       15 42114 1 1  31 ILE HG23 H  -4.357   8.235  -8.129 1.00 . A A .  31 ILE HG23 1 1 
       15 42115 1 1  31 ILE N    N  -2.175   4.804  -8.661 1.00 . A A .  31 ILE N    1 1 
       15 42116 1 1  31 ILE O    O  -4.779   6.287 -10.324 1.00 . A A .  31 ILE O    1 1 
       15 42117 1 1  32 GLN C    C  -3.341   6.980 -12.688 1.00 . A A .  32 GLN C    1 1 
       15 42118 1 1  32 GLN CA   C  -2.996   7.914 -11.518 1.00 . A A .  32 GLN CA   1 1 
       15 42119 1 1  32 GLN CB   C  -1.740   8.719 -11.857 1.00 . A A .  32 GLN CB   1 1 
       15 42120 1 1  32 GLN CD   C  -0.856  10.652 -13.168 1.00 . A A .  32 GLN CD   1 1 
       15 42121 1 1  32 GLN CG   C  -2.062   9.735 -12.955 1.00 . A A .  32 GLN CG   1 1 
       15 42122 1 1  32 GLN H    H  -1.899   7.216  -9.801 1.00 . A A .  32 GLN H    1 1 
       15 42123 1 1  32 GLN HA   H  -3.820   8.595 -11.365 1.00 . A A .  32 GLN HA   1 1 
       15 42124 1 1  32 GLN HB2  H  -1.398   9.240 -10.974 1.00 . A A .  32 GLN HB2  1 1 
       15 42125 1 1  32 GLN HB3  H  -0.966   8.051 -12.203 1.00 . A A .  32 GLN HB3  1 1 
       15 42126 1 1  32 GLN HE21 H   0.346   9.175 -13.727 1.00 . A A .  32 GLN HE21 1 1 
       15 42127 1 1  32 GLN HE22 H   1.054  10.717 -13.705 1.00 . A A .  32 GLN HE22 1 1 
       15 42128 1 1  32 GLN HG2  H  -2.286   9.213 -13.874 1.00 . A A .  32 GLN HG2  1 1 
       15 42129 1 1  32 GLN HG3  H  -2.914  10.328 -12.660 1.00 . A A .  32 GLN HG3  1 1 
       15 42130 1 1  32 GLN N    N  -2.758   7.139 -10.265 1.00 . A A .  32 GLN N    1 1 
       15 42131 1 1  32 GLN NE2  N   0.275  10.139 -13.567 1.00 . A A .  32 GLN NE2  1 1 
       15 42132 1 1  32 GLN O    O  -3.907   7.401 -13.677 1.00 . A A .  32 GLN O    1 1 
       15 42133 1 1  32 GLN OE1  O  -0.944  11.847 -12.968 1.00 . A A .  32 GLN OE1  1 1 
       15 42134 1 1  33 ASP C    C  -4.760   4.354 -13.692 1.00 . A A .  33 ASP C    1 1 
       15 42135 1 1  33 ASP CA   C  -3.285   4.774 -13.713 1.00 . A A .  33 ASP CA   1 1 
       15 42136 1 1  33 ASP CB   C  -2.405   3.532 -13.546 1.00 . A A .  33 ASP CB   1 1 
       15 42137 1 1  33 ASP CG   C  -2.732   2.518 -14.642 1.00 . A A .  33 ASP CG   1 1 
       15 42138 1 1  33 ASP H    H  -2.521   5.395 -11.802 1.00 . A A .  33 ASP H    1 1 
       15 42139 1 1  33 ASP HA   H  -3.054   5.240 -14.660 1.00 . A A .  33 ASP HA   1 1 
       15 42140 1 1  33 ASP HB2  H  -1.365   3.817 -13.617 1.00 . A A .  33 ASP HB2  1 1 
       15 42141 1 1  33 ASP HB3  H  -2.590   3.087 -12.580 1.00 . A A .  33 ASP HB3  1 1 
       15 42142 1 1  33 ASP N    N  -2.992   5.723 -12.596 1.00 . A A .  33 ASP N    1 1 
       15 42143 1 1  33 ASP O    O  -5.419   4.315 -14.712 1.00 . A A .  33 ASP O    1 1 
       15 42144 1 1  33 ASP OD1  O  -3.344   2.912 -15.622 1.00 . A A .  33 ASP OD1  1 1 
       15 42145 1 1  33 ASP OD2  O  -2.364   1.366 -14.485 1.00 . A A .  33 ASP OD2  1 1 
       15 42146 1 1  34 ARG C    C  -7.634   4.815 -12.336 1.00 . A A .  34 ARG C    1 1 
       15 42147 1 1  34 ARG CA   C  -6.705   3.595 -12.445 1.00 . A A .  34 ARG CA   1 1 
       15 42148 1 1  34 ARG CB   C  -6.879   2.680 -11.219 1.00 . A A .  34 ARG CB   1 1 
       15 42149 1 1  34 ARG CD   C  -8.418   1.067 -10.069 1.00 . A A .  34 ARG CD   1 1 
       15 42150 1 1  34 ARG CG   C  -8.326   2.179 -11.120 1.00 . A A .  34 ARG CG   1 1 
       15 42151 1 1  34 ARG CZ   C  -8.325   0.946  -7.648 1.00 . A A .  34 ARG CZ   1 1 
       15 42152 1 1  34 ARG H    H  -4.723   4.060 -11.732 1.00 . A A .  34 ARG H    1 1 
       15 42153 1 1  34 ARG HA   H  -7.001   3.074 -13.343 1.00 . A A .  34 ARG HA   1 1 
       15 42154 1 1  34 ARG HB2  H  -6.216   1.834 -11.310 1.00 . A A .  34 ARG HB2  1 1 
       15 42155 1 1  34 ARG HB3  H  -6.632   3.231 -10.324 1.00 . A A .  34 ARG HB3  1 1 
       15 42156 1 1  34 ARG HD2  H  -9.434   0.701 -10.022 1.00 . A A .  34 ARG HD2  1 1 
       15 42157 1 1  34 ARG HD3  H  -7.757   0.259 -10.339 1.00 . A A .  34 ARG HD3  1 1 
       15 42158 1 1  34 ARG HE   H  -7.532   2.450  -8.675 1.00 . A A .  34 ARG HE   1 1 
       15 42159 1 1  34 ARG HG2  H  -8.970   2.994 -10.828 1.00 . A A .  34 ARG HG2  1 1 
       15 42160 1 1  34 ARG HG3  H  -8.642   1.793 -12.077 1.00 . A A .  34 ARG HG3  1 1 
       15 42161 1 1  34 ARG HH11 H  -9.254  -0.539  -8.617 1.00 . A A .  34 ARG HH11 1 1 
       15 42162 1 1  34 ARG HH12 H  -9.213  -0.681  -6.891 1.00 . A A .  34 ARG HH12 1 1 
       15 42163 1 1  34 ARG HH21 H  -7.471   2.279  -6.422 1.00 . A A .  34 ARG HH21 1 1 
       15 42164 1 1  34 ARG HH22 H  -8.205   0.913  -5.649 1.00 . A A .  34 ARG HH22 1 1 
       15 42165 1 1  34 ARG N    N  -5.276   4.028 -12.540 1.00 . A A .  34 ARG N    1 1 
       15 42166 1 1  34 ARG NE   N  -8.022   1.604  -8.736 1.00 . A A .  34 ARG NE   1 1 
       15 42167 1 1  34 ARG NH1  N  -8.982  -0.179  -7.725 1.00 . A A .  34 ARG NH1  1 1 
       15 42168 1 1  34 ARG NH2  N  -7.973   1.416  -6.482 1.00 . A A .  34 ARG NH2  1 1 
       15 42169 1 1  34 ARG O    O  -8.837   4.675 -12.402 1.00 . A A .  34 ARG O    1 1 
       15 42170 1 1  35 ALA C    C  -8.837   7.257 -13.437 1.00 . A A .  35 ALA C    1 1 
       15 42171 1 1  35 ALA CA   C  -8.068   7.169 -12.108 1.00 . A A .  35 ALA CA   1 1 
       15 42172 1 1  35 ALA CB   C  -7.297   8.458 -11.835 1.00 . A A .  35 ALA CB   1 1 
       15 42173 1 1  35 ALA H    H  -6.152   6.137 -12.150 1.00 . A A .  35 ALA H    1 1 
       15 42174 1 1  35 ALA HA   H  -8.762   6.947 -11.311 1.00 . A A .  35 ALA HA   1 1 
       15 42175 1 1  35 ALA HB1  H  -6.789   8.380 -10.885 1.00 . A A .  35 ALA HB1  1 1 
       15 42176 1 1  35 ALA HB2  H  -7.983   9.291 -11.811 1.00 . A A .  35 ALA HB2  1 1 
       15 42177 1 1  35 ALA HB3  H  -6.571   8.612 -12.619 1.00 . A A .  35 ALA HB3  1 1 
       15 42178 1 1  35 ALA N    N  -7.124   6.009 -12.194 1.00 . A A .  35 ALA N    1 1 
       15 42179 1 1  35 ALA O    O  -9.952   7.740 -13.513 1.00 . A A .  35 ALA O    1 1 
       15 42180 1 1  36 GLY C    C  -7.946   6.937 -16.930 1.00 . A A .  36 GLY C    1 1 
       15 42181 1 1  36 GLY CA   C  -8.906   6.601 -15.787 1.00 . A A .  36 GLY CA   1 1 
       15 42182 1 1  36 GLY H    H  -7.404   6.255 -14.257 1.00 . A A .  36 GLY H    1 1 
       15 42183 1 1  36 GLY HA2  H  -9.268   5.594 -15.898 1.00 . A A .  36 GLY HA2  1 1 
       15 42184 1 1  36 GLY HA3  H  -9.752   7.275 -15.850 1.00 . A A .  36 GLY HA3  1 1 
       15 42185 1 1  36 GLY N    N  -8.251   6.689 -14.451 1.00 . A A .  36 GLY N    1 1 
       15 42186 1 1  36 GLY O    O  -6.769   6.638 -16.906 1.00 . A A .  36 GLY O    1 1 
       15 42187 1 1  37 ARG C    C  -6.994   9.294 -18.855 1.00 . A A .  37 ARG C    1 1 
       15 42188 1 1  37 ARG CA   C  -7.707   7.973 -19.135 1.00 . A A .  37 ARG CA   1 1 
       15 42189 1 1  37 ARG CB   C  -8.675   8.177 -20.316 1.00 . A A .  37 ARG CB   1 1 
       15 42190 1 1  37 ARG CD   C  -8.539   5.940 -21.474 1.00 . A A .  37 ARG CD   1 1 
       15 42191 1 1  37 ARG CG   C  -9.423   6.870 -20.630 1.00 . A A .  37 ARG CG   1 1 
       15 42192 1 1  37 ARG CZ   C  -8.869   3.938 -22.801 1.00 . A A .  37 ARG CZ   1 1 
       15 42193 1 1  37 ARG H    H  -9.442   7.777 -17.887 1.00 . A A .  37 ARG H    1 1 
       15 42194 1 1  37 ARG HA   H  -6.995   7.210 -19.401 1.00 . A A .  37 ARG HA   1 1 
       15 42195 1 1  37 ARG HB2  H  -9.392   8.945 -20.062 1.00 . A A .  37 ARG HB2  1 1 
       15 42196 1 1  37 ARG HB3  H  -8.116   8.487 -21.187 1.00 . A A .  37 ARG HB3  1 1 
       15 42197 1 1  37 ARG HD2  H  -8.209   6.458 -22.360 1.00 . A A .  37 ARG HD2  1 1 
       15 42198 1 1  37 ARG HD3  H  -7.679   5.634 -20.899 1.00 . A A .  37 ARG HD3  1 1 
       15 42199 1 1  37 ARG HE   H -10.175   4.538 -21.430 1.00 . A A .  37 ARG HE   1 1 
       15 42200 1 1  37 ARG HG2  H  -9.686   6.376 -19.706 1.00 . A A .  37 ARG HG2  1 1 
       15 42201 1 1  37 ARG HG3  H -10.324   7.099 -21.181 1.00 . A A .  37 ARG HG3  1 1 
       15 42202 1 1  37 ARG HH11 H  -7.213   5.014 -23.131 1.00 . A A .  37 ARG HH11 1 1 
       15 42203 1 1  37 ARG HH12 H  -7.387   3.591 -24.102 1.00 . A A .  37 ARG HH12 1 1 
       15 42204 1 1  37 ARG HH21 H -10.415   2.671 -22.686 1.00 . A A .  37 ARG HH21 1 1 
       15 42205 1 1  37 ARG HH22 H  -9.199   2.265 -23.850 1.00 . A A .  37 ARG HH22 1 1 
       15 42206 1 1  37 ARG N    N  -8.491   7.567 -17.932 1.00 . A A .  37 ARG N    1 1 
       15 42207 1 1  37 ARG NE   N  -9.322   4.735 -21.871 1.00 . A A .  37 ARG NE   1 1 
       15 42208 1 1  37 ARG NH1  N  -7.735   4.202 -23.391 1.00 . A A .  37 ARG NH1  1 1 
       15 42209 1 1  37 ARG NH2  N  -9.548   2.875 -23.139 1.00 . A A .  37 ARG NH2  1 1 
       15 42210 1 1  37 ARG O    O  -5.995   9.619 -19.464 1.00 . A A .  37 ARG O    1 1 
       15 42211 1 1  38 MET C    C  -5.439  11.209 -17.231 1.00 . A A .  38 MET C    1 1 
       15 42212 1 1  38 MET CA   C  -6.910  11.383 -17.626 1.00 . A A .  38 MET CA   1 1 
       15 42213 1 1  38 MET CB   C  -7.670  12.038 -16.467 1.00 . A A .  38 MET CB   1 1 
       15 42214 1 1  38 MET CE   C -11.113  10.126 -17.283 1.00 . A A .  38 MET CE   1 1 
       15 42215 1 1  38 MET CG   C  -9.185  11.958 -16.711 1.00 . A A .  38 MET CG   1 1 
       15 42216 1 1  38 MET H    H  -8.342   9.775 -17.493 1.00 . A A .  38 MET H    1 1 
       15 42217 1 1  38 MET HA   H  -6.970  12.023 -18.494 1.00 . A A .  38 MET HA   1 1 
       15 42218 1 1  38 MET HB2  H  -7.428  11.526 -15.547 1.00 . A A .  38 MET HB2  1 1 
       15 42219 1 1  38 MET HB3  H  -7.375  13.074 -16.388 1.00 . A A .  38 MET HB3  1 1 
       15 42220 1 1  38 MET HE1  H -10.662   9.895 -18.238 1.00 . A A .  38 MET HE1  1 1 
       15 42221 1 1  38 MET HE2  H -11.710  11.019 -17.376 1.00 . A A .  38 MET HE2  1 1 
       15 42222 1 1  38 MET HE3  H -11.742   9.306 -16.968 1.00 . A A .  38 MET HE3  1 1 
       15 42223 1 1  38 MET HG2  H  -9.675  12.779 -16.206 1.00 . A A .  38 MET HG2  1 1 
       15 42224 1 1  38 MET HG3  H  -9.392  12.015 -17.771 1.00 . A A .  38 MET HG3  1 1 
       15 42225 1 1  38 MET N    N  -7.524  10.064 -17.948 1.00 . A A .  38 MET N    1 1 
       15 42226 1 1  38 MET O    O  -5.121  10.892 -16.102 1.00 . A A .  38 MET O    1 1 
       15 42227 1 1  38 MET SD   S  -9.813  10.392 -16.054 1.00 . A A .  38 MET SD   1 1 
       15 42228 1 1  39 GLY C    C  -2.544  12.758 -17.667 1.00 . A A .  39 GLY C    1 1 
       15 42229 1 1  39 GLY CA   C  -3.078  11.341 -17.844 1.00 . A A .  39 GLY CA   1 1 
       15 42230 1 1  39 GLY H    H  -4.826  11.727 -19.047 1.00 . A A .  39 GLY H    1 1 
       15 42231 1 1  39 GLY HA2  H  -2.925  10.771 -16.937 1.00 . A A .  39 GLY HA2  1 1 
       15 42232 1 1  39 GLY HA3  H  -2.566  10.866 -18.666 1.00 . A A .  39 GLY HA3  1 1 
       15 42233 1 1  39 GLY N    N  -4.540  11.449 -18.152 1.00 . A A .  39 GLY N    1 1 
       15 42234 1 1  39 GLY O    O  -1.698  13.027 -16.837 1.00 . A A .  39 GLY O    1 1 
       15 42235 1 1  40 GLY C    C  -2.596  15.580 -16.951 1.00 . A A .  40 GLY C    1 1 
       15 42236 1 1  40 GLY CA   C  -2.608  15.081 -18.405 1.00 . A A .  40 GLY CA   1 1 
       15 42237 1 1  40 GLY H    H  -3.701  13.368 -19.137 1.00 . A A .  40 GLY H    1 1 
       15 42238 1 1  40 GLY HA2  H  -1.615  15.169 -18.822 1.00 . A A .  40 GLY HA2  1 1 
       15 42239 1 1  40 GLY HA3  H  -3.291  15.688 -18.982 1.00 . A A .  40 GLY HA3  1 1 
       15 42240 1 1  40 GLY N    N  -3.044  13.657 -18.470 1.00 . A A .  40 GLY N    1 1 
       15 42241 1 1  40 GLY O    O  -2.177  16.687 -16.679 1.00 . A A .  40 GLY O    1 1 
       15 42242 1 1  41 GLU C    C  -1.622  15.700 -14.239 1.00 . A A .  41 GLU C    1 1 
       15 42243 1 1  41 GLU CA   C  -3.038  15.241 -14.594 1.00 . A A .  41 GLU CA   1 1 
       15 42244 1 1  41 GLU CB   C  -3.474  14.096 -13.677 1.00 . A A .  41 GLU CB   1 1 
       15 42245 1 1  41 GLU CD   C  -4.262  13.528 -11.377 1.00 . A A .  41 GLU CD   1 1 
       15 42246 1 1  41 GLU CG   C  -3.644  14.620 -12.250 1.00 . A A .  41 GLU CG   1 1 
       15 42247 1 1  41 GLU H    H  -3.382  13.894 -16.236 1.00 . A A .  41 GLU H    1 1 
       15 42248 1 1  41 GLU HA   H  -3.727  16.068 -14.500 1.00 . A A .  41 GLU HA   1 1 
       15 42249 1 1  41 GLU HB2  H  -4.415  13.695 -14.027 1.00 . A A .  41 GLU HB2  1 1 
       15 42250 1 1  41 GLU HB3  H  -2.725  13.319 -13.687 1.00 . A A .  41 GLU HB3  1 1 
       15 42251 1 1  41 GLU HG2  H  -2.679  14.898 -11.852 1.00 . A A .  41 GLU HG2  1 1 
       15 42252 1 1  41 GLU HG3  H  -4.293  15.483 -12.258 1.00 . A A .  41 GLU HG3  1 1 
       15 42253 1 1  41 GLU N    N  -3.046  14.784 -16.011 1.00 . A A .  41 GLU N    1 1 
       15 42254 1 1  41 GLU O    O  -0.667  15.352 -14.906 1.00 . A A .  41 GLU O    1 1 
       15 42255 1 1  41 GLU OE1  O  -5.156  12.849 -11.856 1.00 . A A .  41 GLU OE1  1 1 
       15 42256 1 1  41 GLU OE2  O  -3.832  13.389 -10.244 1.00 . A A .  41 GLU OE2  1 1 
       15 42257 1 1  42 ALA C    C  -0.267  18.124 -11.775 1.00 . A A .  42 ALA C    1 1 
       15 42258 1 1  42 ALA CA   C  -0.127  17.001 -12.830 1.00 . A A .  42 ALA CA   1 1 
       15 42259 1 1  42 ALA CB   C   0.612  17.573 -14.075 1.00 . A A .  42 ALA CB   1 1 
       15 42260 1 1  42 ALA H    H  -2.253  16.767 -12.686 1.00 . A A .  42 ALA H    1 1 
       15 42261 1 1  42 ALA HA   H   0.450  16.194 -12.405 1.00 . A A .  42 ALA HA   1 1 
       15 42262 1 1  42 ALA HB1  H   1.466  16.950 -14.307 1.00 . A A .  42 ALA HB1  1 1 
       15 42263 1 1  42 ALA HB2  H   0.958  18.580 -13.881 1.00 . A A .  42 ALA HB2  1 1 
       15 42264 1 1  42 ALA HB3  H  -0.051  17.589 -14.924 1.00 . A A .  42 ALA HB3  1 1 
       15 42265 1 1  42 ALA N    N  -1.476  16.492 -13.211 1.00 . A A .  42 ALA N    1 1 
       15 42266 1 1  42 ALA O    O   0.443  18.107 -10.788 1.00 . A A .  42 ALA O    1 1 
       15 42267 1 1  43 PRO C    C  -1.606  19.754  -9.676 1.00 . A A .  43 PRO C    1 1 
       15 42268 1 1  43 PRO CA   C  -1.267  20.240 -11.091 1.00 . A A .  43 PRO CA   1 1 
       15 42269 1 1  43 PRO CB   C  -2.389  21.123 -11.686 1.00 . A A .  43 PRO CB   1 1 
       15 42270 1 1  43 PRO CD   C  -2.031  19.169 -13.205 1.00 . A A .  43 PRO CD   1 1 
       15 42271 1 1  43 PRO CG   C  -2.824  20.484 -13.035 1.00 . A A .  43 PRO CG   1 1 
       15 42272 1 1  43 PRO HA   H  -0.334  20.779 -11.082 1.00 . A A .  43 PRO HA   1 1 
       15 42273 1 1  43 PRO HB2  H  -3.233  21.163 -11.007 1.00 . A A .  43 PRO HB2  1 1 
       15 42274 1 1  43 PRO HB3  H  -2.019  22.122 -11.861 1.00 . A A .  43 PRO HB3  1 1 
       15 42275 1 1  43 PRO HD2  H  -2.719  18.340 -13.216 1.00 . A A .  43 PRO HD2  1 1 
       15 42276 1 1  43 PRO HD3  H  -1.453  19.191 -14.115 1.00 . A A .  43 PRO HD3  1 1 
       15 42277 1 1  43 PRO HG2  H  -3.891  20.278 -13.018 1.00 . A A .  43 PRO HG2  1 1 
       15 42278 1 1  43 PRO HG3  H  -2.601  21.155 -13.854 1.00 . A A .  43 PRO HG3  1 1 
       15 42279 1 1  43 PRO N    N  -1.132  19.104 -12.021 1.00 . A A .  43 PRO N    1 1 
       15 42280 1 1  43 PRO O    O  -1.433  20.472  -8.710 1.00 . A A .  43 PRO O    1 1 
       15 42281 1 1  44 GLU C    C  -1.151  17.489  -7.531 1.00 . A A .  44 GLU C    1 1 
       15 42282 1 1  44 GLU CA   C  -2.419  18.033  -8.177 1.00 . A A .  44 GLU CA   1 1 
       15 42283 1 1  44 GLU CB   C  -3.500  16.922  -8.262 1.00 . A A .  44 GLU CB   1 1 
       15 42284 1 1  44 GLU CD   C  -4.762  18.294  -9.926 1.00 . A A .  44 GLU CD   1 1 
       15 42285 1 1  44 GLU CG   C  -4.145  16.923  -9.644 1.00 . A A .  44 GLU CG   1 1 
       15 42286 1 1  44 GLU H    H  -2.208  17.980 -10.326 1.00 . A A .  44 GLU H    1 1 
       15 42287 1 1  44 GLU HA   H  -2.787  18.849  -7.575 1.00 . A A .  44 GLU HA   1 1 
       15 42288 1 1  44 GLU HB2  H  -3.059  15.948  -8.093 1.00 . A A .  44 GLU HB2  1 1 
       15 42289 1 1  44 GLU HB3  H  -4.261  17.102  -7.515 1.00 . A A .  44 GLU HB3  1 1 
       15 42290 1 1  44 GLU HG2  H  -3.391  16.701 -10.384 1.00 . A A .  44 GLU HG2  1 1 
       15 42291 1 1  44 GLU HG3  H  -4.914  16.168  -9.680 1.00 . A A .  44 GLU HG3  1 1 
       15 42292 1 1  44 GLU N    N  -2.080  18.547  -9.539 1.00 . A A .  44 GLU N    1 1 
       15 42293 1 1  44 GLU O    O  -0.572  18.104  -6.657 1.00 . A A .  44 GLU O    1 1 
       15 42294 1 1  44 GLU OE1  O  -5.069  18.992  -8.973 1.00 . A A .  44 GLU OE1  1 1 
       15 42295 1 1  44 GLU OE2  O  -4.918  18.624 -11.091 1.00 . A A .  44 GLU OE2  1 1 
       15 42296 1 1  45 LEU C    C   1.719  16.570  -7.850 1.00 . A A .  45 LEU C    1 1 
       15 42297 1 1  45 LEU CA   C   0.509  15.771  -7.362 1.00 . A A .  45 LEU CA   1 1 
       15 42298 1 1  45 LEU CB   C   0.643  14.291  -7.764 1.00 . A A .  45 LEU CB   1 1 
       15 42299 1 1  45 LEU CD1  C   1.762  13.705  -9.975 1.00 . A A .  45 LEU CD1  1 1 
       15 42300 1 1  45 LEU CD2  C  -0.598  13.002  -9.575 1.00 . A A .  45 LEU CD2  1 1 
       15 42301 1 1  45 LEU CG   C   0.440  14.104  -9.304 1.00 . A A .  45 LEU CG   1 1 
       15 42302 1 1  45 LEU H    H  -1.195  15.862  -8.659 1.00 . A A .  45 LEU H    1 1 
       15 42303 1 1  45 LEU HA   H   0.441  15.845  -6.291 1.00 . A A .  45 LEU HA   1 1 
       15 42304 1 1  45 LEU HB2  H   1.624  13.940  -7.473 1.00 . A A .  45 LEU HB2  1 1 
       15 42305 1 1  45 LEU HB3  H  -0.103  13.723  -7.226 1.00 . A A .  45 LEU HB3  1 1 
       15 42306 1 1  45 LEU HD11 H   2.518  14.441  -9.748 1.00 . A A .  45 LEU HD11 1 1 
       15 42307 1 1  45 LEU HD12 H   1.621  13.651 -11.044 1.00 . A A .  45 LEU HD12 1 1 
       15 42308 1 1  45 LEU HD13 H   2.077  12.740  -9.605 1.00 . A A .  45 LEU HD13 1 1 
       15 42309 1 1  45 LEU HD21 H  -0.274  12.079  -9.118 1.00 . A A .  45 LEU HD21 1 1 
       15 42310 1 1  45 LEU HD22 H  -0.701  12.860 -10.641 1.00 . A A .  45 LEU HD22 1 1 
       15 42311 1 1  45 LEU HD23 H  -1.551  13.295  -9.159 1.00 . A A .  45 LEU HD23 1 1 
       15 42312 1 1  45 LEU HG   H   0.092  15.025  -9.747 1.00 . A A .  45 LEU HG   1 1 
       15 42313 1 1  45 LEU N    N  -0.715  16.344  -7.953 1.00 . A A .  45 LEU N    1 1 
       15 42314 1 1  45 LEU O    O   2.556  16.985  -7.074 1.00 . A A .  45 LEU O    1 1 
       15 42315 1 1  46 ALA C    C   4.276  16.839  -9.240 1.00 . A A .  46 ALA C    1 1 
       15 42316 1 1  46 ALA CA   C   2.984  17.519  -9.692 1.00 . A A .  46 ALA CA   1 1 
       15 42317 1 1  46 ALA CB   C   2.959  18.969  -9.200 1.00 . A A .  46 ALA CB   1 1 
       15 42318 1 1  46 ALA H    H   1.151  16.398  -9.741 1.00 . A A .  46 ALA H    1 1 
       15 42319 1 1  46 ALA HA   H   2.937  17.499 -10.771 1.00 . A A .  46 ALA HA   1 1 
       15 42320 1 1  46 ALA HB1  H   3.114  18.992  -8.132 1.00 . A A .  46 ALA HB1  1 1 
       15 42321 1 1  46 ALA HB2  H   2.004  19.412  -9.436 1.00 . A A .  46 ALA HB2  1 1 
       15 42322 1 1  46 ALA HB3  H   3.745  19.527  -9.689 1.00 . A A .  46 ALA HB3  1 1 
       15 42323 1 1  46 ALA N    N   1.823  16.768  -9.136 1.00 . A A .  46 ALA N    1 1 
       15 42324 1 1  46 ALA O    O   4.759  17.059  -8.148 1.00 . A A .  46 ALA O    1 1 
       15 42325 1 1  47 LEU C    C   6.982  15.212 -10.970 1.00 . A A .  47 LEU C    1 1 
       15 42326 1 1  47 LEU CA   C   6.094  15.290  -9.714 1.00 . A A .  47 LEU CA   1 1 
       15 42327 1 1  47 LEU CB   C   5.718  13.888  -9.183 1.00 . A A .  47 LEU CB   1 1 
       15 42328 1 1  47 LEU CD1  C   8.137  13.421  -8.629 1.00 . A A .  47 LEU CD1  1 1 
       15 42329 1 1  47 LEU CD2  C   6.597  14.349  -6.847 1.00 . A A .  47 LEU CD2  1 1 
       15 42330 1 1  47 LEU CG   C   6.699  13.425  -8.086 1.00 . A A .  47 LEU CG   1 1 
       15 42331 1 1  47 LEU H    H   4.419  15.842 -10.950 1.00 . A A .  47 LEU H    1 1 
       15 42332 1 1  47 LEU HA   H   6.614  15.850  -8.949 1.00 . A A .  47 LEU HA   1 1 
       15 42333 1 1  47 LEU HB2  H   4.723  13.934  -8.763 1.00 . A A .  47 LEU HB2  1 1 
       15 42334 1 1  47 LEU HB3  H   5.715  13.173  -9.988 1.00 . A A .  47 LEU HB3  1 1 
       15 42335 1 1  47 LEU HD11 H   8.188  12.798  -9.509 1.00 . A A .  47 LEU HD11 1 1 
       15 42336 1 1  47 LEU HD12 H   8.803  13.029  -7.875 1.00 . A A .  47 LEU HD12 1 1 
       15 42337 1 1  47 LEU HD13 H   8.435  14.427  -8.881 1.00 . A A .  47 LEU HD13 1 1 
       15 42338 1 1  47 LEU HD21 H   6.711  13.756  -5.952 1.00 . A A .  47 LEU HD21 1 1 
       15 42339 1 1  47 LEU HD22 H   5.632  14.838  -6.825 1.00 . A A .  47 LEU HD22 1 1 
       15 42340 1 1  47 LEU HD23 H   7.374  15.101  -6.878 1.00 . A A .  47 LEU HD23 1 1 
       15 42341 1 1  47 LEU HG   H   6.438  12.417  -7.794 1.00 . A A .  47 LEU HG   1 1 
       15 42342 1 1  47 LEU N    N   4.834  16.005 -10.077 1.00 . A A .  47 LEU N    1 1 
       15 42343 1 1  47 LEU O    O   7.293  16.224 -11.565 1.00 . A A .  47 LEU O    1 1 
       15 42344 1 1  48 ASP C    C   8.027  12.579 -13.290 1.00 . A A .  48 ASP C    1 1 
       15 42345 1 1  48 ASP CA   C   8.246  13.953 -12.617 1.00 . A A .  48 ASP CA   1 1 
       15 42346 1 1  48 ASP CB   C   9.714  14.093 -12.207 1.00 . A A .  48 ASP CB   1 1 
       15 42347 1 1  48 ASP CG   C   9.987  15.539 -11.789 1.00 . A A .  48 ASP CG   1 1 
       15 42348 1 1  48 ASP H    H   7.140  13.228 -10.917 1.00 . A A .  48 ASP H    1 1 
       15 42349 1 1  48 ASP HA   H   7.983  14.755 -13.283 1.00 . A A .  48 ASP HA   1 1 
       15 42350 1 1  48 ASP HB2  H   9.920  13.431 -11.378 1.00 . A A .  48 ASP HB2  1 1 
       15 42351 1 1  48 ASP HB3  H  10.348  13.835 -13.041 1.00 . A A .  48 ASP HB3  1 1 
       15 42352 1 1  48 ASP N    N   7.393  14.042 -11.394 1.00 . A A .  48 ASP N    1 1 
       15 42353 1 1  48 ASP O    O   7.752  11.618 -12.600 1.00 . A A .  48 ASP O    1 1 
       15 42354 1 1  48 ASP OD1  O   9.906  16.406 -12.643 1.00 . A A .  48 ASP OD1  1 1 
       15 42355 1 1  48 ASP OD2  O  10.268  15.755 -10.622 1.00 . A A .  48 ASP OD2  1 1 
       15 42356 1 1  49 PRO C    C   9.057  10.205 -14.856 1.00 . A A .  49 PRO C    1 1 
       15 42357 1 1  49 PRO CA   C   7.983  11.208 -15.317 1.00 . A A .  49 PRO CA   1 1 
       15 42358 1 1  49 PRO CB   C   8.154  11.551 -16.819 1.00 . A A .  49 PRO CB   1 1 
       15 42359 1 1  49 PRO CD   C   8.471  13.647 -15.489 1.00 . A A .  49 PRO CD   1 1 
       15 42360 1 1  49 PRO CG   C   8.537  13.056 -16.915 1.00 . A A .  49 PRO CG   1 1 
       15 42361 1 1  49 PRO HA   H   6.996  10.811 -15.135 1.00 . A A .  49 PRO HA   1 1 
       15 42362 1 1  49 PRO HB2  H   8.934  10.940 -17.262 1.00 . A A .  49 PRO HB2  1 1 
       15 42363 1 1  49 PRO HB3  H   7.223  11.381 -17.345 1.00 . A A .  49 PRO HB3  1 1 
       15 42364 1 1  49 PRO HD2  H   9.420  14.090 -15.212 1.00 . A A .  49 PRO HD2  1 1 
       15 42365 1 1  49 PRO HD3  H   7.680  14.381 -15.434 1.00 . A A .  49 PRO HD3  1 1 
       15 42366 1 1  49 PRO HG2  H   9.540  13.157 -17.314 1.00 . A A .  49 PRO HG2  1 1 
       15 42367 1 1  49 PRO HG3  H   7.839  13.576 -17.559 1.00 . A A .  49 PRO HG3  1 1 
       15 42368 1 1  49 PRO N    N   8.158  12.497 -14.608 1.00 . A A .  49 PRO N    1 1 
       15 42369 1 1  49 PRO O    O   8.802   9.024 -14.737 1.00 . A A .  49 PRO O    1 1 
       15 42370 1 1  50 VAL C    C  11.676   8.763 -15.321 1.00 . A A .  50 VAL C    1 1 
       15 42371 1 1  50 VAL CA   C  11.389   9.801 -14.207 1.00 . A A .  50 VAL CA   1 1 
       15 42372 1 1  50 VAL CB   C  11.036   9.064 -12.909 1.00 . A A .  50 VAL CB   1 1 
       15 42373 1 1  50 VAL CG1  C  12.251   8.262 -12.440 1.00 . A A .  50 VAL CG1  1 1 
       15 42374 1 1  50 VAL CG2  C  10.666  10.088 -11.836 1.00 . A A .  50 VAL CG2  1 1 
       15 42375 1 1  50 VAL H    H  10.418  11.639 -14.775 1.00 . A A .  50 VAL H    1 1 
       15 42376 1 1  50 VAL HA   H  12.233  10.436 -14.014 1.00 . A A .  50 VAL HA   1 1 
       15 42377 1 1  50 VAL HB   H  10.211   8.393 -13.074 1.00 . A A .  50 VAL HB   1 1 
       15 42378 1 1  50 VAL HG11 H  13.088   8.929 -12.297 1.00 . A A .  50 VAL HG11 1 1 
       15 42379 1 1  50 VAL HG12 H  12.503   7.522 -13.185 1.00 . A A .  50 VAL HG12 1 1 
       15 42380 1 1  50 VAL HG13 H  12.020   7.769 -11.507 1.00 . A A .  50 VAL HG13 1 1 
       15 42381 1 1  50 VAL HG21 H  11.508  10.741 -11.658 1.00 . A A .  50 VAL HG21 1 1 
       15 42382 1 1  50 VAL HG22 H  10.407   9.576 -10.922 1.00 . A A .  50 VAL HG22 1 1 
       15 42383 1 1  50 VAL HG23 H   9.826  10.671 -12.173 1.00 . A A .  50 VAL HG23 1 1 
       15 42384 1 1  50 VAL N    N  10.255  10.683 -14.633 1.00 . A A .  50 VAL N    1 1 
       15 42385 1 1  50 VAL O    O  10.832   7.925 -15.570 1.00 . A A .  50 VAL O    1 1 
       15 42386 1 1  51 PRO C    C  13.159   6.422 -16.519 1.00 . A A .  51 PRO C    1 1 
       15 42387 1 1  51 PRO CA   C  13.133   7.862 -17.060 1.00 . A A .  51 PRO CA   1 1 
       15 42388 1 1  51 PRO CB   C  14.525   8.283 -17.597 1.00 . A A .  51 PRO CB   1 1 
       15 42389 1 1  51 PRO CD   C  13.895   9.821 -15.726 1.00 . A A .  51 PRO CD   1 1 
       15 42390 1 1  51 PRO CG   C  15.004   9.500 -16.755 1.00 . A A .  51 PRO CG   1 1 
       15 42391 1 1  51 PRO HA   H  12.397   7.946 -17.845 1.00 . A A .  51 PRO HA   1 1 
       15 42392 1 1  51 PRO HB2  H  15.232   7.464 -17.502 1.00 . A A .  51 PRO HB2  1 1 
       15 42393 1 1  51 PRO HB3  H  14.449   8.571 -18.638 1.00 . A A .  51 PRO HB3  1 1 
       15 42394 1 1  51 PRO HD2  H  14.279   9.715 -14.719 1.00 . A A .  51 PRO HD2  1 1 
       15 42395 1 1  51 PRO HD3  H  13.514  10.821 -15.881 1.00 . A A .  51 PRO HD3  1 1 
       15 42396 1 1  51 PRO HG2  H  15.928   9.252 -16.243 1.00 . A A .  51 PRO HG2  1 1 
       15 42397 1 1  51 PRO HG3  H  15.166  10.356 -17.397 1.00 . A A .  51 PRO HG3  1 1 
       15 42398 1 1  51 PRO N    N  12.828   8.825 -15.980 1.00 . A A .  51 PRO N    1 1 
       15 42399 1 1  51 PRO O    O  12.944   6.177 -15.349 1.00 . A A .  51 PRO O    1 1 
       15 42400 1 1  52 GLN C    C  12.122   3.609 -16.412 1.00 . A A .  52 GLN C    1 1 
       15 42401 1 1  52 GLN CA   C  13.477   4.046 -16.981 1.00 . A A .  52 GLN CA   1 1 
       15 42402 1 1  52 GLN CB   C  14.575   3.856 -15.928 1.00 . A A .  52 GLN CB   1 1 
       15 42403 1 1  52 GLN CD   C  15.861   2.185 -14.593 1.00 . A A .  52 GLN CD   1 1 
       15 42404 1 1  52 GLN CG   C  14.822   2.364 -15.702 1.00 . A A .  52 GLN CG   1 1 
       15 42405 1 1  52 GLN H    H  13.578   5.738 -18.321 1.00 . A A .  52 GLN H    1 1 
       15 42406 1 1  52 GLN HA   H  13.706   3.442 -17.846 1.00 . A A .  52 GLN HA   1 1 
       15 42407 1 1  52 GLN HB2  H  15.486   4.321 -16.275 1.00 . A A .  52 GLN HB2  1 1 
       15 42408 1 1  52 GLN HB3  H  14.274   4.311 -14.998 1.00 . A A .  52 GLN HB3  1 1 
       15 42409 1 1  52 GLN HE21 H  14.774   0.858 -13.593 1.00 . A A .  52 GLN HE21 1 1 
       15 42410 1 1  52 GLN HE22 H  16.276   1.237 -12.899 1.00 . A A .  52 GLN HE22 1 1 
       15 42411 1 1  52 GLN HG2  H  13.897   1.887 -15.412 1.00 . A A .  52 GLN HG2  1 1 
       15 42412 1 1  52 GLN HG3  H  15.189   1.917 -16.613 1.00 . A A .  52 GLN HG3  1 1 
       15 42413 1 1  52 GLN N    N  13.421   5.482 -17.389 1.00 . A A .  52 GLN N    1 1 
       15 42414 1 1  52 GLN NE2  N  15.617   1.358 -13.614 1.00 . A A .  52 GLN NE2  1 1 
       15 42415 1 1  52 GLN O    O  11.301   3.046 -17.109 1.00 . A A .  52 GLN O    1 1 
       15 42416 1 1  52 GLN OE1  O  16.905   2.805 -14.618 1.00 . A A .  52 GLN OE1  1 1 
       15 42417 1 1  53 ASP C    C  10.221   2.027 -14.957 1.00 . A A .  53 ASP C    1 1 
       15 42418 1 1  53 ASP CA   C  10.574   3.462 -14.548 1.00 . A A .  53 ASP CA   1 1 
       15 42419 1 1  53 ASP CB   C   9.477   4.411 -15.033 1.00 . A A .  53 ASP CB   1 1 
       15 42420 1 1  53 ASP CG   C   9.656   5.778 -14.370 1.00 . A A .  53 ASP CG   1 1 
       15 42421 1 1  53 ASP H    H  12.548   4.321 -14.608 1.00 . A A .  53 ASP H    1 1 
       15 42422 1 1  53 ASP HA   H  10.647   3.519 -13.472 1.00 . A A .  53 ASP HA   1 1 
       15 42423 1 1  53 ASP HB2  H   9.543   4.518 -16.106 1.00 . A A .  53 ASP HB2  1 1 
       15 42424 1 1  53 ASP HB3  H   8.511   4.009 -14.769 1.00 . A A .  53 ASP HB3  1 1 
       15 42425 1 1  53 ASP N    N  11.878   3.863 -15.154 1.00 . A A .  53 ASP N    1 1 
       15 42426 1 1  53 ASP O    O   9.075   1.627 -14.914 1.00 . A A .  53 ASP O    1 1 
       15 42427 1 1  53 ASP OD1  O  10.757   6.059 -13.927 1.00 . A A .  53 ASP OD1  1 1 
       15 42428 1 1  53 ASP OD2  O   8.689   6.519 -14.318 1.00 . A A .  53 ASP OD2  1 1 
       15 42429 1 1  54 ALA C    C  10.594  -0.998 -14.528 1.00 . A A .  54 ALA C    1 1 
       15 42430 1 1  54 ALA CA   C  10.898  -0.153 -15.767 1.00 . A A .  54 ALA CA   1 1 
       15 42431 1 1  54 ALA CB   C  12.111  -0.738 -16.493 1.00 . A A .  54 ALA CB   1 1 
       15 42432 1 1  54 ALA H    H  12.111   1.589 -15.387 1.00 . A A .  54 ALA H    1 1 
       15 42433 1 1  54 ALA HA   H  10.044  -0.162 -16.428 1.00 . A A .  54 ALA HA   1 1 
       15 42434 1 1  54 ALA HB1  H  12.329  -0.144 -17.368 1.00 . A A .  54 ALA HB1  1 1 
       15 42435 1 1  54 ALA HB2  H  11.896  -1.754 -16.792 1.00 . A A .  54 ALA HB2  1 1 
       15 42436 1 1  54 ALA HB3  H  12.964  -0.731 -15.831 1.00 . A A .  54 ALA HB3  1 1 
       15 42437 1 1  54 ALA N    N  11.192   1.250 -15.356 1.00 . A A .  54 ALA N    1 1 
       15 42438 1 1  54 ALA O    O   9.787  -1.905 -14.565 1.00 . A A .  54 ALA O    1 1 
       15 42439 1 1  55 SER C    C   9.584  -1.128 -11.647 1.00 . A A .  55 SER C    1 1 
       15 42440 1 1  55 SER CA   C  10.972  -1.473 -12.182 1.00 . A A .  55 SER CA   1 1 
       15 42441 1 1  55 SER CB   C  12.019  -1.104 -11.132 1.00 . A A .  55 SER CB   1 1 
       15 42442 1 1  55 SER H    H  11.868   0.043 -13.417 1.00 . A A .  55 SER H    1 1 
       15 42443 1 1  55 SER HA   H  11.028  -2.534 -12.380 1.00 . A A .  55 SER HA   1 1 
       15 42444 1 1  55 SER HB2  H  11.986  -0.044 -10.944 1.00 . A A .  55 SER HB2  1 1 
       15 42445 1 1  55 SER HB3  H  11.809  -1.637 -10.213 1.00 . A A .  55 SER HB3  1 1 
       15 42446 1 1  55 SER HG   H  13.951  -1.232 -10.938 1.00 . A A .  55 SER HG   1 1 
       15 42447 1 1  55 SER N    N  11.228  -0.699 -13.428 1.00 . A A .  55 SER N    1 1 
       15 42448 1 1  55 SER O    O   8.835  -1.991 -11.235 1.00 . A A .  55 SER O    1 1 
       15 42449 1 1  55 SER OG   O  13.309  -1.455 -11.615 1.00 . A A .  55 SER OG   1 1 
       15 42450 1 1  56 THR C    C   6.816   0.209 -12.108 1.00 . A A .  56 THR C    1 1 
       15 42451 1 1  56 THR CA   C   7.912   0.526 -11.086 1.00 . A A .  56 THR CA   1 1 
       15 42452 1 1  56 THR CB   C   7.896   2.032 -10.797 1.00 . A A .  56 THR CB   1 1 
       15 42453 1 1  56 THR CG2  C   8.681   2.353  -9.523 1.00 . A A .  56 THR CG2  1 1 
       15 42454 1 1  56 THR H    H   9.868   0.816 -11.944 1.00 . A A .  56 THR H    1 1 
       15 42455 1 1  56 THR HA   H   7.737  -0.030 -10.179 1.00 . A A .  56 THR HA   1 1 
       15 42456 1 1  56 THR HB   H   6.876   2.364 -10.672 1.00 . A A .  56 THR HB   1 1 
       15 42457 1 1  56 THR HG1  H   9.413   2.500 -11.921 1.00 . A A .  56 THR HG1  1 1 
       15 42458 1 1  56 THR HG21 H   8.712   3.423  -9.383 1.00 . A A .  56 THR HG21 1 1 
       15 42459 1 1  56 THR HG22 H   9.688   1.973  -9.614 1.00 . A A .  56 THR HG22 1 1 
       15 42460 1 1  56 THR HG23 H   8.197   1.893  -8.675 1.00 . A A .  56 THR HG23 1 1 
       15 42461 1 1  56 THR N    N   9.243   0.132 -11.625 1.00 . A A .  56 THR N    1 1 
       15 42462 1 1  56 THR O    O   5.656   0.092 -11.765 1.00 . A A .  56 THR O    1 1 
       15 42463 1 1  56 THR OG1  O   8.480   2.722 -11.893 1.00 . A A .  56 THR OG1  1 1 
       15 42464 1 1  57 LYS C    C   5.607  -1.629 -14.216 1.00 . A A .  57 LYS C    1 1 
       15 42465 1 1  57 LYS CA   C   6.114  -0.192 -14.382 1.00 . A A .  57 LYS CA   1 1 
       15 42466 1 1  57 LYS CB   C   6.694   0.007 -15.787 1.00 . A A .  57 LYS CB   1 1 
       15 42467 1 1  57 LYS CD   C   6.126   0.038 -18.224 1.00 . A A .  57 LYS CD   1 1 
       15 42468 1 1  57 LYS CE   C   7.490  -0.569 -18.568 1.00 . A A .  57 LYS CE   1 1 
       15 42469 1 1  57 LYS CG   C   5.676  -0.440 -16.839 1.00 . A A .  57 LYS CG   1 1 
       15 42470 1 1  57 LYS H    H   8.097   0.202 -13.630 1.00 . A A .  57 LYS H    1 1 
       15 42471 1 1  57 LYS HA   H   5.300   0.496 -14.216 1.00 . A A .  57 LYS HA   1 1 
       15 42472 1 1  57 LYS HB2  H   6.928   1.052 -15.934 1.00 . A A .  57 LYS HB2  1 1 
       15 42473 1 1  57 LYS HB3  H   7.594  -0.580 -15.889 1.00 . A A .  57 LYS HB3  1 1 
       15 42474 1 1  57 LYS HD2  H   5.399  -0.270 -18.963 1.00 . A A .  57 LYS HD2  1 1 
       15 42475 1 1  57 LYS HD3  H   6.203   1.115 -18.225 1.00 . A A .  57 LYS HD3  1 1 
       15 42476 1 1  57 LYS HE2  H   8.267  -0.021 -18.055 1.00 . A A .  57 LYS HE2  1 1 
       15 42477 1 1  57 LYS HE3  H   7.515  -1.604 -18.258 1.00 . A A .  57 LYS HE3  1 1 
       15 42478 1 1  57 LYS HG2  H   5.605  -1.518 -16.834 1.00 . A A .  57 LYS HG2  1 1 
       15 42479 1 1  57 LYS HG3  H   4.711  -0.014 -16.609 1.00 . A A .  57 LYS HG3  1 1 
       15 42480 1 1  57 LYS HZ1  H   7.868   0.505 -20.313 1.00 . A A .  57 LYS HZ1  1 1 
       15 42481 1 1  57 LYS HZ2  H   6.883  -0.861 -20.539 1.00 . A A .  57 LYS HZ2  1 1 
       15 42482 1 1  57 LYS HZ3  H   8.554  -1.046 -20.294 1.00 . A A .  57 LYS HZ3  1 1 
       15 42483 1 1  57 LYS N    N   7.161   0.090 -13.362 1.00 . A A .  57 LYS N    1 1 
       15 42484 1 1  57 LYS NZ   N   7.716  -0.487 -20.039 1.00 . A A .  57 LYS NZ   1 1 
       15 42485 1 1  57 LYS O    O   4.426  -1.897 -14.337 1.00 . A A .  57 LYS O    1 1 
       15 42486 1 1  58 LYS C    C   5.327  -4.089 -12.395 1.00 . A A .  58 LYS C    1 1 
       15 42487 1 1  58 LYS CA   C   6.028  -3.968 -13.754 1.00 . A A .  58 LYS CA   1 1 
       15 42488 1 1  58 LYS CB   C   7.252  -4.898 -13.830 1.00 . A A .  58 LYS CB   1 1 
       15 42489 1 1  58 LYS CD   C   5.755  -6.884 -14.146 1.00 . A A .  58 LYS CD   1 1 
       15 42490 1 1  58 LYS CE   C   5.627  -8.379 -13.852 1.00 . A A .  58 LYS CE   1 1 
       15 42491 1 1  58 LYS CG   C   6.913  -6.309 -13.333 1.00 . A A .  58 LYS CG   1 1 
       15 42492 1 1  58 LYS H    H   7.430  -2.334 -13.829 1.00 . A A .  58 LYS H    1 1 
       15 42493 1 1  58 LYS HA   H   5.324  -4.201 -14.539 1.00 . A A .  58 LYS HA   1 1 
       15 42494 1 1  58 LYS HB2  H   7.589  -4.957 -14.854 1.00 . A A .  58 LYS HB2  1 1 
       15 42495 1 1  58 LYS HB3  H   8.044  -4.489 -13.220 1.00 . A A .  58 LYS HB3  1 1 
       15 42496 1 1  58 LYS HD2  H   4.838  -6.382 -13.873 1.00 . A A .  58 LYS HD2  1 1 
       15 42497 1 1  58 LYS HD3  H   5.947  -6.740 -15.199 1.00 . A A .  58 LYS HD3  1 1 
       15 42498 1 1  58 LYS HE2  H   5.648  -8.538 -12.784 1.00 . A A .  58 LYS HE2  1 1 
       15 42499 1 1  58 LYS HE3  H   4.694  -8.746 -14.252 1.00 . A A .  58 LYS HE3  1 1 
       15 42500 1 1  58 LYS HG2  H   7.779  -6.943 -13.454 1.00 . A A .  58 LYS HG2  1 1 
       15 42501 1 1  58 LYS HG3  H   6.641  -6.278 -12.289 1.00 . A A .  58 LYS HG3  1 1 
       15 42502 1 1  58 LYS HZ1  H   7.026  -9.923 -13.891 1.00 . A A .  58 LYS HZ1  1 1 
       15 42503 1 1  58 LYS HZ2  H   7.578  -8.471 -14.580 1.00 . A A .  58 LYS HZ2  1 1 
       15 42504 1 1  58 LYS HZ3  H   6.476  -9.451 -15.424 1.00 . A A .  58 LYS HZ3  1 1 
       15 42505 1 1  58 LYS N    N   6.481  -2.558 -13.931 1.00 . A A .  58 LYS N    1 1 
       15 42506 1 1  58 LYS NZ   N   6.763  -9.111 -14.485 1.00 . A A .  58 LYS NZ   1 1 
       15 42507 1 1  58 LYS O    O   4.260  -4.663 -12.289 1.00 . A A .  58 LYS O    1 1 
       15 42508 1 1  59 LEU C    C   3.909  -2.952 -10.041 1.00 . A A .  59 LEU C    1 1 
       15 42509 1 1  59 LEU CA   C   5.266  -3.680 -10.012 1.00 . A A .  59 LEU CA   1 1 
       15 42510 1 1  59 LEU CB   C   6.178  -3.039  -8.942 1.00 . A A .  59 LEU CB   1 1 
       15 42511 1 1  59 LEU CD1  C   7.940  -3.296  -7.240 1.00 . A A .  59 LEU CD1  1 1 
       15 42512 1 1  59 LEU CD2  C   6.049  -4.913  -7.249 1.00 . A A .  59 LEU CD2  1 1 
       15 42513 1 1  59 LEU CG   C   6.986  -4.080  -8.142 1.00 . A A .  59 LEU CG   1 1 
       15 42514 1 1  59 LEU H    H   6.776  -3.110 -11.447 1.00 . A A .  59 LEU H    1 1 
       15 42515 1 1  59 LEU HA   H   5.103  -4.720  -9.800 1.00 . A A .  59 LEU HA   1 1 
       15 42516 1 1  59 LEU HB2  H   6.870  -2.372  -9.432 1.00 . A A .  59 LEU HB2  1 1 
       15 42517 1 1  59 LEU HB3  H   5.579  -2.465  -8.249 1.00 . A A .  59 LEU HB3  1 1 
       15 42518 1 1  59 LEU HD11 H   7.366  -2.659  -6.583 1.00 . A A .  59 LEU HD11 1 1 
       15 42519 1 1  59 LEU HD12 H   8.594  -2.690  -7.848 1.00 . A A .  59 LEU HD12 1 1 
       15 42520 1 1  59 LEU HD13 H   8.529  -3.984  -6.651 1.00 . A A .  59 LEU HD13 1 1 
       15 42521 1 1  59 LEU HD21 H   5.312  -4.266  -6.797 1.00 . A A .  59 LEU HD21 1 1 
       15 42522 1 1  59 LEU HD22 H   6.628  -5.390  -6.471 1.00 . A A .  59 LEU HD22 1 1 
       15 42523 1 1  59 LEU HD23 H   5.555  -5.672  -7.832 1.00 . A A .  59 LEU HD23 1 1 
       15 42524 1 1  59 LEU HG   H   7.543  -4.721  -8.813 1.00 . A A .  59 LEU HG   1 1 
       15 42525 1 1  59 LEU N    N   5.914  -3.567 -11.353 1.00 . A A .  59 LEU N    1 1 
       15 42526 1 1  59 LEU O    O   3.002  -3.262  -9.291 1.00 . A A .  59 LEU O    1 1 
       15 42527 1 1  60 SER C    C   1.455  -2.203 -11.693 1.00 . A A .  60 SER C    1 1 
       15 42528 1 1  60 SER CA   C   2.477  -1.271 -11.048 1.00 . A A .  60 SER CA   1 1 
       15 42529 1 1  60 SER CB   C   2.681  -0.051 -11.947 1.00 . A A .  60 SER CB   1 1 
       15 42530 1 1  60 SER H    H   4.503  -1.804 -11.541 1.00 . A A .  60 SER H    1 1 
       15 42531 1 1  60 SER HA   H   2.138  -0.939 -10.075 1.00 . A A .  60 SER HA   1 1 
       15 42532 1 1  60 SER HB2  H   3.229  -0.339 -12.828 1.00 . A A .  60 SER HB2  1 1 
       15 42533 1 1  60 SER HB3  H   1.716   0.344 -12.239 1.00 . A A .  60 SER HB3  1 1 
       15 42534 1 1  60 SER HG   H   4.268   1.042 -11.671 1.00 . A A .  60 SER HG   1 1 
       15 42535 1 1  60 SER N    N   3.766  -2.007 -10.928 1.00 . A A .  60 SER N    1 1 
       15 42536 1 1  60 SER O    O   0.272  -2.119 -11.429 1.00 . A A .  60 SER O    1 1 
       15 42537 1 1  60 SER OG   O   3.417   0.937 -11.238 1.00 . A A .  60 SER OG   1 1 
       15 42538 1 1  61 GLU C    C   0.406  -5.013 -12.165 1.00 . A A .  61 GLU C    1 1 
       15 42539 1 1  61 GLU CA   C   0.936  -4.018 -13.200 1.00 . A A .  61 GLU CA   1 1 
       15 42540 1 1  61 GLU CB   C   1.627  -4.755 -14.347 1.00 . A A .  61 GLU CB   1 1 
       15 42541 1 1  61 GLU CD   C   1.314  -6.323 -16.261 1.00 . A A .  61 GLU CD   1 1 
       15 42542 1 1  61 GLU CG   C   0.617  -5.635 -15.085 1.00 . A A .  61 GLU CG   1 1 
       15 42543 1 1  61 GLU H    H   2.859  -3.143 -12.739 1.00 . A A .  61 GLU H    1 1 
       15 42544 1 1  61 GLU HA   H   0.101  -3.441 -13.566 1.00 . A A .  61 GLU HA   1 1 
       15 42545 1 1  61 GLU HB2  H   2.047  -4.036 -15.034 1.00 . A A .  61 GLU HB2  1 1 
       15 42546 1 1  61 GLU HB3  H   2.416  -5.375 -13.949 1.00 . A A .  61 GLU HB3  1 1 
       15 42547 1 1  61 GLU HG2  H   0.228  -6.383 -14.408 1.00 . A A .  61 GLU HG2  1 1 
       15 42548 1 1  61 GLU HG3  H  -0.193  -5.025 -15.455 1.00 . A A .  61 GLU HG3  1 1 
       15 42549 1 1  61 GLU N    N   1.898  -3.090 -12.540 1.00 . A A .  61 GLU N    1 1 
       15 42550 1 1  61 GLU O    O  -0.697  -5.510 -12.280 1.00 . A A .  61 GLU O    1 1 
       15 42551 1 1  61 GLU OE1  O   2.027  -7.284 -16.021 1.00 . A A .  61 GLU OE1  1 1 
       15 42552 1 1  61 GLU OE2  O   1.127  -5.875 -17.380 1.00 . A A .  61 GLU OE2  1 1 
       15 42553 1 1  62 CYS C    C  -0.499  -5.546  -9.349 1.00 . A A .  62 CYS C    1 1 
       15 42554 1 1  62 CYS CA   C   0.667  -6.217 -10.084 1.00 . A A .  62 CYS CA   1 1 
       15 42555 1 1  62 CYS CB   C   1.795  -6.519  -9.098 1.00 . A A .  62 CYS CB   1 1 
       15 42556 1 1  62 CYS H    H   2.038  -4.853 -11.044 1.00 . A A .  62 CYS H    1 1 
       15 42557 1 1  62 CYS HA   H   0.315  -7.137 -10.529 1.00 . A A .  62 CYS HA   1 1 
       15 42558 1 1  62 CYS HB2  H   2.113  -5.603  -8.624 1.00 . A A .  62 CYS HB2  1 1 
       15 42559 1 1  62 CYS HB3  H   1.441  -7.209  -8.347 1.00 . A A .  62 CYS HB3  1 1 
       15 42560 1 1  62 CYS HG   H   3.194  -8.198  -9.803 1.00 . A A .  62 CYS HG   1 1 
       15 42561 1 1  62 CYS N    N   1.160  -5.283 -11.138 1.00 . A A .  62 CYS N    1 1 
       15 42562 1 1  62 CYS O    O  -1.556  -6.122  -9.191 1.00 . A A .  62 CYS O    1 1 
       15 42563 1 1  62 CYS SG   S   3.191  -7.256  -9.985 1.00 . A A .  62 CYS SG   1 1 
       15 42564 1 1  63 LEU C    C  -2.670  -3.558  -9.166 1.00 . A A .  63 LEU C    1 1 
       15 42565 1 1  63 LEU CA   C  -1.441  -3.592  -8.249 1.00 . A A .  63 LEU CA   1 1 
       15 42566 1 1  63 LEU CB   C  -0.969  -2.164  -7.951 1.00 . A A .  63 LEU CB   1 1 
       15 42567 1 1  63 LEU CD1  C   0.859  -0.824  -6.877 1.00 . A A .  63 LEU CD1  1 1 
       15 42568 1 1  63 LEU CD2  C  -0.263  -2.627  -5.564 1.00 . A A .  63 LEU CD2  1 1 
       15 42569 1 1  63 LEU CG   C   0.217  -2.210  -6.968 1.00 . A A .  63 LEU CG   1 1 
       15 42570 1 1  63 LEU H    H   0.520  -3.853  -9.091 1.00 . A A .  63 LEU H    1 1 
       15 42571 1 1  63 LEU HA   H  -1.719  -4.059  -7.321 1.00 . A A .  63 LEU HA   1 1 
       15 42572 1 1  63 LEU HB2  H  -0.653  -1.694  -8.873 1.00 . A A .  63 LEU HB2  1 1 
       15 42573 1 1  63 LEU HB3  H  -1.777  -1.597  -7.518 1.00 . A A .  63 LEU HB3  1 1 
       15 42574 1 1  63 LEU HD11 H   1.628  -0.834  -6.118 1.00 . A A .  63 LEU HD11 1 1 
       15 42575 1 1  63 LEU HD12 H   0.106  -0.095  -6.616 1.00 . A A .  63 LEU HD12 1 1 
       15 42576 1 1  63 LEU HD13 H   1.297  -0.566  -7.830 1.00 . A A .  63 LEU HD13 1 1 
       15 42577 1 1  63 LEU HD21 H  -1.208  -2.154  -5.346 1.00 . A A .  63 LEU HD21 1 1 
       15 42578 1 1  63 LEU HD22 H   0.467  -2.324  -4.826 1.00 . A A .  63 LEU HD22 1 1 
       15 42579 1 1  63 LEU HD23 H  -0.377  -3.699  -5.522 1.00 . A A .  63 LEU HD23 1 1 
       15 42580 1 1  63 LEU HG   H   0.950  -2.921  -7.324 1.00 . A A .  63 LEU HG   1 1 
       15 42581 1 1  63 LEU N    N  -0.330  -4.320  -8.933 1.00 . A A .  63 LEU N    1 1 
       15 42582 1 1  63 LEU O    O  -3.796  -3.477  -8.714 1.00 . A A .  63 LEU O    1 1 
       15 42583 1 1  64 LYS C    C  -4.155  -4.971 -11.668 1.00 . A A .  64 LYS C    1 1 
       15 42584 1 1  64 LYS CA   C  -3.612  -3.559 -11.409 1.00 . A A .  64 LYS CA   1 1 
       15 42585 1 1  64 LYS CB   C  -3.158  -2.926 -12.737 1.00 . A A .  64 LYS CB   1 1 
       15 42586 1 1  64 LYS CD   C  -4.343  -0.764 -13.376 1.00 . A A .  64 LYS CD   1 1 
       15 42587 1 1  64 LYS CE   C  -5.649  -1.154 -12.680 1.00 . A A .  64 LYS CE   1 1 
       15 42588 1 1  64 LYS CG   C  -3.143  -1.375 -12.630 1.00 . A A .  64 LYS CG   1 1 
       15 42589 1 1  64 LYS H    H  -1.532  -3.649 -10.771 1.00 . A A .  64 LYS H    1 1 
       15 42590 1 1  64 LYS HA   H  -4.396  -2.957 -10.975 1.00 . A A .  64 LYS HA   1 1 
       15 42591 1 1  64 LYS HB2  H  -2.162  -3.282 -12.968 1.00 . A A .  64 LYS HB2  1 1 
       15 42592 1 1  64 LYS HB3  H  -3.830  -3.232 -13.529 1.00 . A A .  64 LYS HB3  1 1 
       15 42593 1 1  64 LYS HD2  H  -4.248   0.313 -13.383 1.00 . A A .  64 LYS HD2  1 1 
       15 42594 1 1  64 LYS HD3  H  -4.357  -1.127 -14.393 1.00 . A A .  64 LYS HD3  1 1 
       15 42595 1 1  64 LYS HE2  H  -6.475  -0.654 -13.163 1.00 . A A .  64 LYS HE2  1 1 
       15 42596 1 1  64 LYS HE3  H  -5.789  -2.222 -12.746 1.00 . A A .  64 LYS HE3  1 1 
       15 42597 1 1  64 LYS HG2  H  -3.182  -1.072 -11.592 1.00 . A A .  64 LYS HG2  1 1 
       15 42598 1 1  64 LYS HG3  H  -2.231  -0.995 -13.070 1.00 . A A .  64 LYS HG3  1 1 
       15 42599 1 1  64 LYS HZ1  H  -5.399   0.270 -11.183 1.00 . A A .  64 LYS HZ1  1 1 
       15 42600 1 1  64 LYS HZ2  H  -4.841  -1.274 -10.765 1.00 . A A .  64 LYS HZ2  1 1 
       15 42601 1 1  64 LYS HZ3  H  -6.507  -0.951 -10.794 1.00 . A A .  64 LYS HZ3  1 1 
       15 42602 1 1  64 LYS N    N  -2.458  -3.605 -10.453 1.00 . A A .  64 LYS N    1 1 
       15 42603 1 1  64 LYS NZ   N  -5.594  -0.746 -11.247 1.00 . A A .  64 LYS NZ   1 1 
       15 42604 1 1  64 LYS O    O  -5.345  -5.163 -11.821 1.00 . A A .  64 LYS O    1 1 
       15 42605 1 1  65 ARG C    C  -4.473  -7.913 -10.757 1.00 . A A .  65 ARG C    1 1 
       15 42606 1 1  65 ARG CA   C  -3.786  -7.341 -12.002 1.00 . A A .  65 ARG CA   1 1 
       15 42607 1 1  65 ARG CB   C  -2.588  -8.213 -12.374 1.00 . A A .  65 ARG CB   1 1 
       15 42608 1 1  65 ARG CD   C  -1.859 -10.354 -13.419 1.00 . A A .  65 ARG CD   1 1 
       15 42609 1 1  65 ARG CG   C  -3.071  -9.522 -12.997 1.00 . A A .  65 ARG CG   1 1 
       15 42610 1 1  65 ARG CZ   C  -1.456 -12.214 -14.914 1.00 . A A .  65 ARG CZ   1 1 
       15 42611 1 1  65 ARG H    H  -2.344  -5.794 -11.614 1.00 . A A .  65 ARG H    1 1 
       15 42612 1 1  65 ARG HA   H  -4.488  -7.318 -12.823 1.00 . A A .  65 ARG HA   1 1 
       15 42613 1 1  65 ARG HB2  H  -1.968  -7.685 -13.083 1.00 . A A .  65 ARG HB2  1 1 
       15 42614 1 1  65 ARG HB3  H  -2.014  -8.430 -11.486 1.00 . A A .  65 ARG HB3  1 1 
       15 42615 1 1  65 ARG HD2  H  -1.203  -9.749 -14.029 1.00 . A A .  65 ARG HD2  1 1 
       15 42616 1 1  65 ARG HD3  H  -1.327 -10.686 -12.540 1.00 . A A .  65 ARG HD3  1 1 
       15 42617 1 1  65 ARG HE   H  -3.255 -11.806 -14.179 1.00 . A A .  65 ARG HE   1 1 
       15 42618 1 1  65 ARG HG2  H  -3.653 -10.072 -12.272 1.00 . A A .  65 ARG HG2  1 1 
       15 42619 1 1  65 ARG HG3  H  -3.679  -9.308 -13.862 1.00 . A A .  65 ARG HG3  1 1 
       15 42620 1 1  65 ARG HH11 H   0.101 -11.055 -14.421 1.00 . A A .  65 ARG HH11 1 1 
       15 42621 1 1  65 ARG HH12 H   0.455 -12.371 -15.491 1.00 . A A .  65 ARG HH12 1 1 
       15 42622 1 1  65 ARG HH21 H  -2.814 -13.528 -15.573 1.00 . A A .  65 ARG HH21 1 1 
       15 42623 1 1  65 ARG HH22 H  -1.196 -13.772 -16.143 1.00 . A A .  65 ARG HH22 1 1 
       15 42624 1 1  65 ARG N    N  -3.303  -5.956 -11.733 1.00 . A A .  65 ARG N    1 1 
       15 42625 1 1  65 ARG NE   N  -2.313 -11.536 -14.201 1.00 . A A .  65 ARG NE   1 1 
       15 42626 1 1  65 ARG NH1  N  -0.202 -11.852 -14.944 1.00 . A A .  65 ARG NH1  1 1 
       15 42627 1 1  65 ARG NH2  N  -1.853 -13.252 -15.596 1.00 . A A .  65 ARG NH2  1 1 
       15 42628 1 1  65 ARG O    O  -5.543  -8.488 -10.833 1.00 . A A .  65 ARG O    1 1 
       15 42629 1 1  66 ILE C    C  -5.685  -7.354  -7.996 1.00 . A A .  66 ILE C    1 1 
       15 42630 1 1  66 ILE CA   C  -4.501  -8.259  -8.356 1.00 . A A .  66 ILE CA   1 1 
       15 42631 1 1  66 ILE CB   C  -3.447  -8.234  -7.239 1.00 . A A .  66 ILE CB   1 1 
       15 42632 1 1  66 ILE CD1  C  -1.266  -9.219  -6.524 1.00 . A A .  66 ILE CD1  1 1 
       15 42633 1 1  66 ILE CG1  C  -2.501  -9.428  -7.401 1.00 . A A .  66 ILE CG1  1 1 
       15 42634 1 1  66 ILE CG2  C  -4.120  -8.291  -5.862 1.00 . A A .  66 ILE CG2  1 1 
       15 42635 1 1  66 ILE H    H  -3.029  -7.256  -9.564 1.00 . A A .  66 ILE H    1 1 
       15 42636 1 1  66 ILE HA   H  -4.851  -9.271  -8.504 1.00 . A A .  66 ILE HA   1 1 
       15 42637 1 1  66 ILE HB   H  -2.878  -7.319  -7.314 1.00 . A A .  66 ILE HB   1 1 
       15 42638 1 1  66 ILE HD11 H  -1.565  -9.175  -5.487 1.00 . A A .  66 ILE HD11 1 1 
       15 42639 1 1  66 ILE HD12 H  -0.785  -8.292  -6.799 1.00 . A A .  66 ILE HD12 1 1 
       15 42640 1 1  66 ILE HD13 H  -0.578 -10.038  -6.667 1.00 . A A .  66 ILE HD13 1 1 
       15 42641 1 1  66 ILE HG12 H  -3.008 -10.336  -7.105 1.00 . A A .  66 ILE HG12 1 1 
       15 42642 1 1  66 ILE HG13 H  -2.196  -9.507  -8.434 1.00 . A A .  66 ILE HG13 1 1 
       15 42643 1 1  66 ILE HG21 H  -3.384  -8.534  -5.111 1.00 . A A .  66 ILE HG21 1 1 
       15 42644 1 1  66 ILE HG22 H  -4.891  -9.047  -5.869 1.00 . A A .  66 ILE HG22 1 1 
       15 42645 1 1  66 ILE HG23 H  -4.560  -7.330  -5.639 1.00 . A A .  66 ILE HG23 1 1 
       15 42646 1 1  66 ILE N    N  -3.878  -7.743  -9.609 1.00 . A A .  66 ILE N    1 1 
       15 42647 1 1  66 ILE O    O  -6.691  -7.795  -7.478 1.00 . A A .  66 ILE O    1 1 
       15 42648 1 1  67 GLY C    C  -7.828  -5.356  -8.968 1.00 . A A .  67 GLY C    1 1 
       15 42649 1 1  67 GLY CA   C  -6.665  -5.131  -8.001 1.00 . A A .  67 GLY CA   1 1 
       15 42650 1 1  67 GLY H    H  -4.744  -5.778  -8.725 1.00 . A A .  67 GLY H    1 1 
       15 42651 1 1  67 GLY HA2  H  -7.022  -5.228  -6.982 1.00 . A A .  67 GLY HA2  1 1 
       15 42652 1 1  67 GLY HA3  H  -6.296  -4.124  -8.089 1.00 . A A .  67 GLY HA3  1 1 
       15 42653 1 1  67 GLY N    N  -5.564  -6.093  -8.291 1.00 . A A .  67 GLY N    1 1 
       15 42654 1 1  67 GLY O    O  -8.960  -5.039  -8.660 1.00 . A A .  67 GLY O    1 1 
       15 42655 1 1  68 ASP C    C  -9.445  -7.407 -10.752 1.00 . A A .  68 ASP C    1 1 
       15 42656 1 1  68 ASP CA   C  -8.693  -6.115 -11.098 1.00 . A A .  68 ASP CA   1 1 
       15 42657 1 1  68 ASP CB   C  -8.105  -6.230 -12.504 1.00 . A A .  68 ASP CB   1 1 
       15 42658 1 1  68 ASP CG   C  -9.228  -6.463 -13.513 1.00 . A A .  68 ASP CG   1 1 
       15 42659 1 1  68 ASP H    H  -6.670  -6.144 -10.395 1.00 . A A .  68 ASP H    1 1 
       15 42660 1 1  68 ASP HA   H  -9.379  -5.281 -11.069 1.00 . A A .  68 ASP HA   1 1 
       15 42661 1 1  68 ASP HB2  H  -7.583  -5.316 -12.750 1.00 . A A .  68 ASP HB2  1 1 
       15 42662 1 1  68 ASP HB3  H  -7.414  -7.058 -12.538 1.00 . A A .  68 ASP HB3  1 1 
       15 42663 1 1  68 ASP N    N  -7.579  -5.891 -10.132 1.00 . A A .  68 ASP N    1 1 
       15 42664 1 1  68 ASP O    O -10.601  -7.569 -11.087 1.00 . A A .  68 ASP O    1 1 
       15 42665 1 1  68 ASP OD1  O -10.178  -5.698 -13.500 1.00 . A A .  68 ASP OD1  1 1 
       15 42666 1 1  68 ASP OD2  O  -9.119  -7.403 -14.283 1.00 . A A .  68 ASP OD2  1 1 
       15 42667 1 1  69 GLU C    C -10.189  -9.451  -8.380 1.00 . A A .  69 GLU C    1 1 
       15 42668 1 1  69 GLU CA   C  -9.476  -9.614  -9.731 1.00 . A A .  69 GLU CA   1 1 
       15 42669 1 1  69 GLU CB   C  -8.418 -10.722  -9.635 1.00 . A A .  69 GLU CB   1 1 
       15 42670 1 1  69 GLU CD   C  -9.672 -12.310 -11.121 1.00 . A A .  69 GLU CD   1 1 
       15 42671 1 1  69 GLU CG   C  -9.087 -12.099  -9.722 1.00 . A A .  69 GLU CG   1 1 
       15 42672 1 1  69 GLU H    H  -7.862  -8.183  -9.835 1.00 . A A .  69 GLU H    1 1 
       15 42673 1 1  69 GLU HA   H -10.197  -9.874 -10.492 1.00 . A A .  69 GLU HA   1 1 
       15 42674 1 1  69 GLU HB2  H  -7.715 -10.614 -10.449 1.00 . A A .  69 GLU HB2  1 1 
       15 42675 1 1  69 GLU HB3  H  -7.893 -10.638  -8.695 1.00 . A A .  69 GLU HB3  1 1 
       15 42676 1 1  69 GLU HG2  H  -8.354 -12.866  -9.524 1.00 . A A .  69 GLU HG2  1 1 
       15 42677 1 1  69 GLU HG3  H  -9.879 -12.160  -8.991 1.00 . A A .  69 GLU HG3  1 1 
       15 42678 1 1  69 GLU N    N  -8.798  -8.330 -10.092 1.00 . A A .  69 GLU N    1 1 
       15 42679 1 1  69 GLU O    O -11.388  -9.614  -8.274 1.00 . A A .  69 GLU O    1 1 
       15 42680 1 1  69 GLU OE1  O  -8.906 -12.295 -12.071 1.00 . A A .  69 GLU OE1  1 1 
       15 42681 1 1  69 GLU OE2  O -10.875 -12.482 -11.218 1.00 . A A .  69 GLU OE2  1 1 
       15 42682 1 1  70 LEU C    C -11.211  -7.938  -6.061 1.00 . A A .  70 LEU C    1 1 
       15 42683 1 1  70 LEU CA   C -10.056  -8.952  -5.999 1.00 . A A .  70 LEU CA   1 1 
       15 42684 1 1  70 LEU CB   C  -8.922  -8.496  -5.021 1.00 . A A .  70 LEU CB   1 1 
       15 42685 1 1  70 LEU CD1  C  -9.928  -6.645  -3.596 1.00 . A A .  70 LEU CD1  1 1 
       15 42686 1 1  70 LEU CD2  C  -7.509  -6.563  -4.265 1.00 . A A .  70 LEU CD2  1 1 
       15 42687 1 1  70 LEU CG   C  -8.919  -6.977  -4.720 1.00 . A A .  70 LEU CG   1 1 
       15 42688 1 1  70 LEU H    H  -8.487  -9.011  -7.470 1.00 . A A .  70 LEU H    1 1 
       15 42689 1 1  70 LEU HA   H -10.432  -9.896  -5.617 1.00 . A A .  70 LEU HA   1 1 
       15 42690 1 1  70 LEU HB2  H  -9.028  -9.028  -4.083 1.00 . A A .  70 LEU HB2  1 1 
       15 42691 1 1  70 LEU HB3  H  -7.972  -8.770  -5.461 1.00 . A A .  70 LEU HB3  1 1 
       15 42692 1 1  70 LEU HD11 H  -9.449  -6.739  -2.630 1.00 . A A .  70 LEU HD11 1 1 
       15 42693 1 1  70 LEU HD12 H -10.766  -7.323  -3.636 1.00 . A A .  70 LEU HD12 1 1 
       15 42694 1 1  70 LEU HD13 H -10.283  -5.632  -3.720 1.00 . A A .  70 LEU HD13 1 1 
       15 42695 1 1  70 LEU HD21 H  -7.230  -7.133  -3.391 1.00 . A A .  70 LEU HD21 1 1 
       15 42696 1 1  70 LEU HD22 H  -7.501  -5.510  -4.026 1.00 . A A .  70 LEU HD22 1 1 
       15 42697 1 1  70 LEU HD23 H  -6.804  -6.757  -5.060 1.00 . A A .  70 LEU HD23 1 1 
       15 42698 1 1  70 LEU HG   H  -9.169  -6.426  -5.607 1.00 . A A .  70 LEU HG   1 1 
       15 42699 1 1  70 LEU N    N  -9.451  -9.134  -7.352 1.00 . A A .  70 LEU N    1 1 
       15 42700 1 1  70 LEU O    O -12.233  -8.105  -5.425 1.00 . A A .  70 LEU O    1 1 
       15 42701 1 1  71 ASP C    C -13.339  -6.363  -7.594 1.00 . A A .  71 ASP C    1 1 
       15 42702 1 1  71 ASP CA   C -12.092  -5.829  -6.893 1.00 . A A .  71 ASP CA   1 1 
       15 42703 1 1  71 ASP CB   C -11.551  -4.640  -7.687 1.00 . A A .  71 ASP CB   1 1 
       15 42704 1 1  71 ASP CG   C -12.608  -3.534  -7.728 1.00 . A A .  71 ASP CG   1 1 
       15 42705 1 1  71 ASP H    H -10.191  -6.748  -7.278 1.00 . A A .  71 ASP H    1 1 
       15 42706 1 1  71 ASP HA   H -12.356  -5.493  -5.900 1.00 . A A .  71 ASP HA   1 1 
       15 42707 1 1  71 ASP HB2  H -10.655  -4.266  -7.212 1.00 . A A .  71 ASP HB2  1 1 
       15 42708 1 1  71 ASP HB3  H -11.322  -4.953  -8.694 1.00 . A A .  71 ASP HB3  1 1 
       15 42709 1 1  71 ASP N    N -11.038  -6.876  -6.802 1.00 . A A .  71 ASP N    1 1 
       15 42710 1 1  71 ASP O    O -14.348  -5.685  -7.624 1.00 . A A .  71 ASP O    1 1 
       15 42711 1 1  71 ASP OD1  O -13.290  -3.357  -6.733 1.00 . A A .  71 ASP OD1  1 1 
       15 42712 1 1  71 ASP OD2  O -12.718  -2.885  -8.755 1.00 . A A .  71 ASP OD2  1 1 
       15 42713 1 1  72 SER C    C -15.289  -9.014  -7.891 1.00 . A A .  72 SER C    1 1 
       15 42714 1 1  72 SER CA   C -14.548  -8.077  -8.845 1.00 . A A .  72 SER CA   1 1 
       15 42715 1 1  72 SER CB   C -14.189  -8.785 -10.152 1.00 . A A .  72 SER CB   1 1 
       15 42716 1 1  72 SER H    H -12.494  -8.099  -8.114 1.00 . A A .  72 SER H    1 1 
       15 42717 1 1  72 SER HA   H -15.198  -7.233  -9.021 1.00 . A A .  72 SER HA   1 1 
       15 42718 1 1  72 SER HB2  H -15.087  -9.024 -10.695 1.00 . A A .  72 SER HB2  1 1 
       15 42719 1 1  72 SER HB3  H -13.568  -8.133 -10.754 1.00 . A A .  72 SER HB3  1 1 
       15 42720 1 1  72 SER HG   H -13.218  -9.951  -8.934 1.00 . A A .  72 SER HG   1 1 
       15 42721 1 1  72 SER N    N -13.310  -7.557  -8.157 1.00 . A A .  72 SER N    1 1 
       15 42722 1 1  72 SER O    O -16.198  -9.726  -8.270 1.00 . A A .  72 SER O    1 1 
       15 42723 1 1  72 SER OG   O -13.487  -9.984  -9.856 1.00 . A A .  72 SER OG   1 1 
       15 42724 1 1  73 ASN C    C -16.757  -8.967  -5.029 1.00 . A A .  73 ASN C    1 1 
       15 42725 1 1  73 ASN CA   C -15.616  -9.801  -5.615 1.00 . A A .  73 ASN CA   1 1 
       15 42726 1 1  73 ASN CB   C -14.629 -10.168  -4.505 1.00 . A A .  73 ASN CB   1 1 
       15 42727 1 1  73 ASN CG   C -13.707 -11.285  -4.997 1.00 . A A .  73 ASN CG   1 1 
       15 42728 1 1  73 ASN H    H -14.207  -8.363  -6.369 1.00 . A A .  73 ASN H    1 1 
       15 42729 1 1  73 ASN HA   H -16.031 -10.699  -6.048 1.00 . A A .  73 ASN HA   1 1 
       15 42730 1 1  73 ASN HB2  H -14.039  -9.300  -4.246 1.00 . A A .  73 ASN HB2  1 1 
       15 42731 1 1  73 ASN HB3  H -15.172 -10.507  -3.637 1.00 . A A .  73 ASN HB3  1 1 
       15 42732 1 1  73 ASN HD21 H -15.196 -12.554  -5.336 1.00 . A A .  73 ASN HD21 1 1 
       15 42733 1 1  73 ASN HD22 H -13.644 -13.144  -5.689 1.00 . A A .  73 ASN HD22 1 1 
       15 42734 1 1  73 ASN N    N -14.925  -8.972  -6.641 1.00 . A A .  73 ASN N    1 1 
       15 42735 1 1  73 ASN ND2  N -14.225 -12.422  -5.372 1.00 . A A .  73 ASN ND2  1 1 
       15 42736 1 1  73 ASN O    O -16.544  -7.906  -4.475 1.00 . A A .  73 ASN O    1 1 
       15 42737 1 1  73 ASN OD1  O -12.505 -11.120  -5.042 1.00 . A A .  73 ASN OD1  1 1 
       15 42738 1 1  74 MET C    C -19.208  -8.813  -3.108 1.00 . A A .  74 MET C    1 1 
       15 42739 1 1  74 MET CA   C -19.131  -8.659  -4.626 1.00 . A A .  74 MET CA   1 1 
       15 42740 1 1  74 MET CB   C -20.433  -9.150  -5.266 1.00 . A A .  74 MET CB   1 1 
       15 42741 1 1  74 MET CE   C -19.600  -8.237  -9.197 1.00 . A A .  74 MET CE   1 1 
       15 42742 1 1  74 MET CG   C -20.248  -9.289  -6.779 1.00 . A A .  74 MET CG   1 1 
       15 42743 1 1  74 MET H    H -18.126 -10.289  -5.610 1.00 . A A .  74 MET H    1 1 
       15 42744 1 1  74 MET HA   H -18.989  -7.611  -4.837 1.00 . A A .  74 MET HA   1 1 
       15 42745 1 1  74 MET HB2  H -20.699 -10.110  -4.847 1.00 . A A .  74 MET HB2  1 1 
       15 42746 1 1  74 MET HB3  H -21.222  -8.440  -5.066 1.00 . A A .  74 MET HB3  1 1 
       15 42747 1 1  74 MET HE1  H -19.479  -7.379  -9.844 1.00 . A A .  74 MET HE1  1 1 
       15 42748 1 1  74 MET HE2  H -20.460  -8.805  -9.515 1.00 . A A .  74 MET HE2  1 1 
       15 42749 1 1  74 MET HE3  H -18.719  -8.862  -9.248 1.00 . A A .  74 MET HE3  1 1 
       15 42750 1 1  74 MET HG2  H -19.448  -9.985  -6.982 1.00 . A A .  74 MET HG2  1 1 
       15 42751 1 1  74 MET HG3  H -21.164  -9.656  -7.220 1.00 . A A .  74 MET HG3  1 1 
       15 42752 1 1  74 MET N    N -17.973  -9.433  -5.160 1.00 . A A .  74 MET N    1 1 
       15 42753 1 1  74 MET O    O -19.963  -8.138  -2.441 1.00 . A A .  74 MET O    1 1 
       15 42754 1 1  74 MET SD   S -19.841  -7.676  -7.493 1.00 . A A .  74 MET SD   1 1 
       15 42755 1 1  75 GLU C    C -17.663  -8.700  -0.436 1.00 . A A .  75 GLU C    1 1 
       15 42756 1 1  75 GLU CA   C -18.396  -9.874  -1.086 1.00 . A A .  75 GLU CA   1 1 
       15 42757 1 1  75 GLU CB   C -17.671 -11.179  -0.752 1.00 . A A .  75 GLU CB   1 1 
       15 42758 1 1  75 GLU CD   C -17.218 -12.852   1.048 1.00 . A A .  75 GLU CD   1 1 
       15 42759 1 1  75 GLU CG   C -17.960 -11.561   0.698 1.00 . A A .  75 GLU CG   1 1 
       15 42760 1 1  75 GLU H    H -17.794 -10.199  -3.117 1.00 . A A .  75 GLU H    1 1 
       15 42761 1 1  75 GLU HA   H -19.399  -9.902  -0.683 1.00 . A A .  75 GLU HA   1 1 
       15 42762 1 1  75 GLU HB2  H -18.019 -11.964  -1.409 1.00 . A A .  75 GLU HB2  1 1 
       15 42763 1 1  75 GLU HB3  H -16.607 -11.045  -0.882 1.00 . A A .  75 GLU HB3  1 1 
       15 42764 1 1  75 GLU HG2  H -17.630 -10.765   1.349 1.00 . A A .  75 GLU HG2  1 1 
       15 42765 1 1  75 GLU HG3  H -19.022 -11.711   0.822 1.00 . A A .  75 GLU HG3  1 1 
       15 42766 1 1  75 GLU N    N -18.408  -9.682  -2.559 1.00 . A A .  75 GLU N    1 1 
       15 42767 1 1  75 GLU O    O -18.207  -8.012   0.404 1.00 . A A .  75 GLU O    1 1 
       15 42768 1 1  75 GLU OE1  O -16.652 -13.450   0.148 1.00 . A A .  75 GLU OE1  1 1 
       15 42769 1 1  75 GLU OE2  O -17.229 -13.221   2.211 1.00 . A A .  75 GLU OE2  1 1 
       15 42770 1 1  76 LEU C    C -16.401  -6.000  -0.604 1.00 . A A .  76 LEU C    1 1 
       15 42771 1 1  76 LEU CA   C -15.707  -7.308  -0.210 1.00 . A A .  76 LEU CA   1 1 
       15 42772 1 1  76 LEU CB   C -14.241  -7.325  -0.685 1.00 . A A .  76 LEU CB   1 1 
       15 42773 1 1  76 LEU CD1  C -13.150  -6.302   1.349 1.00 . A A .  76 LEU CD1  1 1 
       15 42774 1 1  76 LEU CD2  C -12.128  -6.010  -0.904 1.00 . A A .  76 LEU CD2  1 1 
       15 42775 1 1  76 LEU CG   C -13.452  -6.117  -0.142 1.00 . A A .  76 LEU CG   1 1 
       15 42776 1 1  76 LEU H    H -16.016  -9.008  -1.500 1.00 . A A .  76 LEU H    1 1 
       15 42777 1 1  76 LEU HA   H -15.749  -7.369   0.866 1.00 . A A .  76 LEU HA   1 1 
       15 42778 1 1  76 LEU HB2  H -13.772  -8.235  -0.341 1.00 . A A .  76 LEU HB2  1 1 
       15 42779 1 1  76 LEU HB3  H -14.220  -7.305  -1.765 1.00 . A A .  76 LEU HB3  1 1 
       15 42780 1 1  76 LEU HD11 H -12.715  -7.276   1.512 1.00 . A A .  76 LEU HD11 1 1 
       15 42781 1 1  76 LEU HD12 H -14.062  -6.215   1.918 1.00 . A A .  76 LEU HD12 1 1 
       15 42782 1 1  76 LEU HD13 H -12.454  -5.541   1.671 1.00 . A A .  76 LEU HD13 1 1 
       15 42783 1 1  76 LEU HD21 H -11.548  -6.907  -0.744 1.00 . A A .  76 LEU HD21 1 1 
       15 42784 1 1  76 LEU HD22 H -11.574  -5.155  -0.547 1.00 . A A .  76 LEU HD22 1 1 
       15 42785 1 1  76 LEU HD23 H -12.329  -5.894  -1.959 1.00 . A A .  76 LEU HD23 1 1 
       15 42786 1 1  76 LEU HG   H -14.016  -5.208  -0.283 1.00 . A A .  76 LEU HG   1 1 
       15 42787 1 1  76 LEU N    N -16.443  -8.453  -0.816 1.00 . A A .  76 LEU N    1 1 
       15 42788 1 1  76 LEU O    O -16.834  -5.240   0.240 1.00 . A A .  76 LEU O    1 1 
       15 42789 1 1  77 GLN C    C -18.454  -4.236  -1.529 1.00 . A A .  77 GLN C    1 1 
       15 42790 1 1  77 GLN CA   C -17.164  -4.471  -2.329 1.00 . A A .  77 GLN CA   1 1 
       15 42791 1 1  77 GLN CB   C -17.495  -4.567  -3.824 1.00 . A A .  77 GLN CB   1 1 
       15 42792 1 1  77 GLN CD   C -16.398  -2.470  -4.645 1.00 . A A .  77 GLN CD   1 1 
       15 42793 1 1  77 GLN CG   C -17.739  -3.164  -4.393 1.00 . A A .  77 GLN CG   1 1 
       15 42794 1 1  77 GLN H    H -16.127  -6.357  -2.532 1.00 . A A .  77 GLN H    1 1 
       15 42795 1 1  77 GLN HA   H -16.502  -3.638  -2.152 1.00 . A A .  77 GLN HA   1 1 
       15 42796 1 1  77 GLN HB2  H -16.670  -5.033  -4.346 1.00 . A A .  77 GLN HB2  1 1 
       15 42797 1 1  77 GLN HB3  H -18.385  -5.166  -3.959 1.00 . A A .  77 GLN HB3  1 1 
       15 42798 1 1  77 GLN HE21 H -17.181  -1.073  -5.818 1.00 . A A .  77 GLN HE21 1 1 
       15 42799 1 1  77 GLN HE22 H -15.505  -0.963  -5.579 1.00 . A A .  77 GLN HE22 1 1 
       15 42800 1 1  77 GLN HG2  H -18.283  -3.243  -5.322 1.00 . A A .  77 GLN HG2  1 1 
       15 42801 1 1  77 GLN HG3  H -18.315  -2.583  -3.688 1.00 . A A .  77 GLN HG3  1 1 
       15 42802 1 1  77 GLN N    N -16.502  -5.732  -1.876 1.00 . A A .  77 GLN N    1 1 
       15 42803 1 1  77 GLN NE2  N -16.358  -1.414  -5.411 1.00 . A A .  77 GLN NE2  1 1 
       15 42804 1 1  77 GLN O    O -18.803  -3.113  -1.218 1.00 . A A .  77 GLN O    1 1 
       15 42805 1 1  77 GLN OE1  O -15.377  -2.894  -4.141 1.00 . A A .  77 GLN OE1  1 1 
       15 42806 1 1  78 ARG C    C -20.089  -4.776   1.052 1.00 . A A .  78 ARG C    1 1 
       15 42807 1 1  78 ARG CA   C -20.420  -5.077  -0.409 1.00 . A A .  78 ARG CA   1 1 
       15 42808 1 1  78 ARG CB   C -21.280  -6.346  -0.483 1.00 . A A .  78 ARG CB   1 1 
       15 42809 1 1  78 ARG CD   C -22.827  -7.034   1.442 1.00 . A A .  78 ARG CD   1 1 
       15 42810 1 1  78 ARG CG   C -22.659  -6.122   0.213 1.00 . A A .  78 ARG CG   1 1 
       15 42811 1 1  78 ARG CZ   C -22.336  -6.888   3.807 1.00 . A A .  78 ARG CZ   1 1 
       15 42812 1 1  78 ARG H    H -18.873  -6.177  -1.437 1.00 . A A .  78 ARG H    1 1 
       15 42813 1 1  78 ARG HA   H -20.971  -4.249  -0.835 1.00 . A A .  78 ARG HA   1 1 
       15 42814 1 1  78 ARG HB2  H -21.438  -6.593  -1.524 1.00 . A A .  78 ARG HB2  1 1 
       15 42815 1 1  78 ARG HB3  H -20.747  -7.154  -0.007 1.00 . A A .  78 ARG HB3  1 1 
       15 42816 1 1  78 ARG HD2  H -23.876  -7.111   1.685 1.00 . A A .  78 ARG HD2  1 1 
       15 42817 1 1  78 ARG HD3  H -22.439  -8.021   1.229 1.00 . A A .  78 ARG HD3  1 1 
       15 42818 1 1  78 ARG HE   H -21.458  -5.720   2.461 1.00 . A A .  78 ARG HE   1 1 
       15 42819 1 1  78 ARG HG2  H -22.751  -5.093   0.531 1.00 . A A .  78 ARG HG2  1 1 
       15 42820 1 1  78 ARG HG3  H -23.453  -6.339  -0.490 1.00 . A A .  78 ARG HG3  1 1 
       15 42821 1 1  78 ARG HH11 H -23.645  -8.277   3.203 1.00 . A A .  78 ARG HH11 1 1 
       15 42822 1 1  78 ARG HH12 H -23.360  -8.207   4.910 1.00 . A A .  78 ARG HH12 1 1 
       15 42823 1 1  78 ARG HH21 H -21.077  -5.607   4.691 1.00 . A A .  78 ARG HH21 1 1 
       15 42824 1 1  78 ARG HH22 H -21.907  -6.694   5.752 1.00 . A A .  78 ARG HH22 1 1 
       15 42825 1 1  78 ARG N    N -19.163  -5.275  -1.186 1.00 . A A .  78 ARG N    1 1 
       15 42826 1 1  78 ARG NE   N -22.101  -6.446   2.602 1.00 . A A .  78 ARG NE   1 1 
       15 42827 1 1  78 ARG NH1  N -23.179  -7.867   3.988 1.00 . A A .  78 ARG NH1  1 1 
       15 42828 1 1  78 ARG NH2  N -21.726  -6.355   4.829 1.00 . A A .  78 ARG NH2  1 1 
       15 42829 1 1  78 ARG O    O -20.712  -3.939   1.675 1.00 . A A .  78 ARG O    1 1 
       15 42830 1 1  79 MET C    C -18.240  -3.746   3.158 1.00 . A A .  79 MET C    1 1 
       15 42831 1 1  79 MET CA   C -18.759  -5.178   3.033 1.00 . A A .  79 MET CA   1 1 
       15 42832 1 1  79 MET CB   C -17.673  -6.162   3.480 1.00 . A A .  79 MET CB   1 1 
       15 42833 1 1  79 MET CE   C -17.413  -8.292   6.174 1.00 . A A .  79 MET CE   1 1 
       15 42834 1 1  79 MET CG   C -18.291  -7.544   3.714 1.00 . A A .  79 MET CG   1 1 
       15 42835 1 1  79 MET H    H -18.605  -6.113   1.110 1.00 . A A .  79 MET H    1 1 
       15 42836 1 1  79 MET HA   H -19.635  -5.299   3.652 1.00 . A A .  79 MET HA   1 1 
       15 42837 1 1  79 MET HB2  H -16.915  -6.232   2.713 1.00 . A A .  79 MET HB2  1 1 
       15 42838 1 1  79 MET HB3  H -17.224  -5.811   4.397 1.00 . A A .  79 MET HB3  1 1 
       15 42839 1 1  79 MET HE1  H -18.250  -8.895   6.499 1.00 . A A .  79 MET HE1  1 1 
       15 42840 1 1  79 MET HE2  H -17.660  -7.249   6.284 1.00 . A A .  79 MET HE2  1 1 
       15 42841 1 1  79 MET HE3  H -16.543  -8.520   6.776 1.00 . A A .  79 MET HE3  1 1 
       15 42842 1 1  79 MET HG2  H -19.130  -7.456   4.389 1.00 . A A .  79 MET HG2  1 1 
       15 42843 1 1  79 MET HG3  H -18.630  -7.952   2.773 1.00 . A A .  79 MET HG3  1 1 
       15 42844 1 1  79 MET N    N -19.114  -5.443   1.612 1.00 . A A .  79 MET N    1 1 
       15 42845 1 1  79 MET O    O -18.625  -3.012   4.047 1.00 . A A .  79 MET O    1 1 
       15 42846 1 1  79 MET SD   S -17.051  -8.648   4.437 1.00 . A A .  79 MET SD   1 1 
       15 42847 1 1  80 ILE C    C -17.988  -0.957   2.297 1.00 . A A .  80 ILE C    1 1 
       15 42848 1 1  80 ILE CA   C -16.829  -1.953   2.344 1.00 . A A .  80 ILE CA   1 1 
       15 42849 1 1  80 ILE CB   C -15.888  -1.703   1.162 1.00 . A A .  80 ILE CB   1 1 
       15 42850 1 1  80 ILE CD1  C -13.815  -2.521   0.025 1.00 . A A .  80 ILE CD1  1 1 
       15 42851 1 1  80 ILE CG1  C -14.657  -2.603   1.299 1.00 . A A .  80 ILE CG1  1 1 
       15 42852 1 1  80 ILE CG2  C -15.448  -0.235   1.155 1.00 . A A .  80 ILE CG2  1 1 
       15 42853 1 1  80 ILE H    H -17.066  -3.946   1.565 1.00 . A A .  80 ILE H    1 1 
       15 42854 1 1  80 ILE HA   H -16.285  -1.828   3.269 1.00 . A A .  80 ILE HA   1 1 
       15 42855 1 1  80 ILE HB   H -16.402  -1.930   0.239 1.00 . A A .  80 ILE HB   1 1 
       15 42856 1 1  80 ILE HD11 H -14.403  -2.850  -0.818 1.00 . A A .  80 ILE HD11 1 1 
       15 42857 1 1  80 ILE HD12 H -12.946  -3.153   0.127 1.00 . A A .  80 ILE HD12 1 1 
       15 42858 1 1  80 ILE HD13 H -13.500  -1.499  -0.132 1.00 . A A .  80 ILE HD13 1 1 
       15 42859 1 1  80 ILE HG12 H -14.067  -2.278   2.144 1.00 . A A .  80 ILE HG12 1 1 
       15 42860 1 1  80 ILE HG13 H -14.974  -3.624   1.454 1.00 . A A .  80 ILE HG13 1 1 
       15 42861 1 1  80 ILE HG21 H -14.658  -0.098   0.432 1.00 . A A .  80 ILE HG21 1 1 
       15 42862 1 1  80 ILE HG22 H -15.087   0.037   2.136 1.00 . A A .  80 ILE HG22 1 1 
       15 42863 1 1  80 ILE HG23 H -16.286   0.394   0.893 1.00 . A A .  80 ILE HG23 1 1 
       15 42864 1 1  80 ILE N    N -17.368  -3.340   2.273 1.00 . A A .  80 ILE N    1 1 
       15 42865 1 1  80 ILE O    O -17.924   0.107   2.880 1.00 . A A .  80 ILE O    1 1 
       15 42866 1 1  81 ALA C    C -20.893  -0.336   2.927 1.00 . A A .  81 ALA C    1 1 
       15 42867 1 1  81 ALA CA   C -20.207  -0.354   1.559 1.00 . A A .  81 ALA CA   1 1 
       15 42868 1 1  81 ALA CB   C -21.194  -0.800   0.478 1.00 . A A .  81 ALA CB   1 1 
       15 42869 1 1  81 ALA H    H -19.095  -2.162   1.162 1.00 . A A .  81 ALA H    1 1 
       15 42870 1 1  81 ALA HA   H -19.845   0.639   1.345 1.00 . A A .  81 ALA HA   1 1 
       15 42871 1 1  81 ALA HB1  H -20.688  -0.848  -0.475 1.00 . A A .  81 ALA HB1  1 1 
       15 42872 1 1  81 ALA HB2  H -22.007  -0.092   0.418 1.00 . A A .  81 ALA HB2  1 1 
       15 42873 1 1  81 ALA HB3  H -21.585  -1.776   0.727 1.00 . A A .  81 ALA HB3  1 1 
       15 42874 1 1  81 ALA N    N -19.052  -1.292   1.618 1.00 . A A .  81 ALA N    1 1 
       15 42875 1 1  81 ALA O    O -21.653   0.559   3.240 1.00 . A A .  81 ALA O    1 1 
       15 42876 1 1  82 ALA C    C -20.426  -0.475   6.064 1.00 . A A .  82 ALA C    1 1 
       15 42877 1 1  82 ALA CA   C -21.244  -1.347   5.104 1.00 . A A .  82 ALA CA   1 1 
       15 42878 1 1  82 ALA CB   C -21.269  -2.786   5.621 1.00 . A A .  82 ALA CB   1 1 
       15 42879 1 1  82 ALA H    H -20.000  -2.020   3.475 1.00 . A A .  82 ALA H    1 1 
       15 42880 1 1  82 ALA HA   H -22.254  -0.968   5.049 1.00 . A A .  82 ALA HA   1 1 
       15 42881 1 1  82 ALA HB1  H -21.755  -3.421   4.895 1.00 . A A .  82 ALA HB1  1 1 
       15 42882 1 1  82 ALA HB2  H -21.813  -2.824   6.553 1.00 . A A .  82 ALA HB2  1 1 
       15 42883 1 1  82 ALA HB3  H -20.258  -3.130   5.781 1.00 . A A .  82 ALA HB3  1 1 
       15 42884 1 1  82 ALA N    N -20.620  -1.313   3.749 1.00 . A A .  82 ALA N    1 1 
       15 42885 1 1  82 ALA O    O -20.835  -0.208   7.176 1.00 . A A .  82 ALA O    1 1 
       15 42886 1 1  83 VAL C    C -18.770   2.308   6.235 1.00 . A A .  83 VAL C    1 1 
       15 42887 1 1  83 VAL CA   C -18.429   0.844   6.511 1.00 . A A .  83 VAL CA   1 1 
       15 42888 1 1  83 VAL CB   C -16.949   0.597   6.201 1.00 . A A .  83 VAL CB   1 1 
       15 42889 1 1  83 VAL CG1  C -16.076   1.378   7.185 1.00 . A A .  83 VAL CG1  1 1 
       15 42890 1 1  83 VAL CG2  C -16.640  -0.897   6.323 1.00 . A A .  83 VAL CG2  1 1 
       15 42891 1 1  83 VAL H    H -18.971  -0.241   4.732 1.00 . A A .  83 VAL H    1 1 
       15 42892 1 1  83 VAL HA   H -18.629   0.638   7.553 1.00 . A A .  83 VAL HA   1 1 
       15 42893 1 1  83 VAL HB   H -16.736   0.928   5.195 1.00 . A A .  83 VAL HB   1 1 
       15 42894 1 1  83 VAL HG11 H -16.257   2.436   7.066 1.00 . A A .  83 VAL HG11 1 1 
       15 42895 1 1  83 VAL HG12 H -15.035   1.167   6.987 1.00 . A A .  83 VAL HG12 1 1 
       15 42896 1 1  83 VAL HG13 H -16.317   1.081   8.195 1.00 . A A .  83 VAL HG13 1 1 
       15 42897 1 1  83 VAL HG21 H -17.243  -1.448   5.615 1.00 . A A .  83 VAL HG21 1 1 
       15 42898 1 1  83 VAL HG22 H -16.865  -1.231   7.325 1.00 . A A .  83 VAL HG22 1 1 
       15 42899 1 1  83 VAL HG23 H -15.594  -1.066   6.113 1.00 . A A .  83 VAL HG23 1 1 
       15 42900 1 1  83 VAL N    N -19.276  -0.022   5.636 1.00 . A A .  83 VAL N    1 1 
       15 42901 1 1  83 VAL O    O -18.240   2.929   5.335 1.00 . A A .  83 VAL O    1 1 
       15 42902 1 1  84 ASP C    C -18.813   5.178   7.042 1.00 . A A .  84 ASP C    1 1 
       15 42903 1 1  84 ASP CA   C -20.041   4.287   6.847 1.00 . A A .  84 ASP CA   1 1 
       15 42904 1 1  84 ASP CB   C -21.100   4.654   7.891 1.00 . A A .  84 ASP CB   1 1 
       15 42905 1 1  84 ASP CG   C -21.576   6.088   7.655 1.00 . A A .  84 ASP CG   1 1 
       15 42906 1 1  84 ASP H    H -20.053   2.335   7.747 1.00 . A A .  84 ASP H    1 1 
       15 42907 1 1  84 ASP HA   H -20.445   4.438   5.857 1.00 . A A .  84 ASP HA   1 1 
       15 42908 1 1  84 ASP HB2  H -21.938   3.977   7.808 1.00 . A A .  84 ASP HB2  1 1 
       15 42909 1 1  84 ASP HB3  H -20.671   4.578   8.879 1.00 . A A .  84 ASP HB3  1 1 
       15 42910 1 1  84 ASP N    N -19.651   2.861   7.025 1.00 . A A .  84 ASP N    1 1 
       15 42911 1 1  84 ASP O    O -17.827   4.769   7.623 1.00 . A A .  84 ASP O    1 1 
       15 42912 1 1  84 ASP OD1  O -21.963   6.387   6.537 1.00 . A A .  84 ASP OD1  1 1 
       15 42913 1 1  84 ASP OD2  O -21.547   6.864   8.596 1.00 . A A .  84 ASP OD2  1 1 
       15 42914 1 1  85 THR C    C -17.977   8.321   7.828 1.00 . A A .  85 THR C    1 1 
       15 42915 1 1  85 THR CA   C -17.697   7.320   6.706 1.00 . A A .  85 THR CA   1 1 
       15 42916 1 1  85 THR CB   C -17.489   8.076   5.391 1.00 . A A .  85 THR CB   1 1 
       15 42917 1 1  85 THR CG2  C -18.834   8.600   4.884 1.00 . A A .  85 THR CG2  1 1 
       15 42918 1 1  85 THR H    H -19.669   6.696   6.091 1.00 . A A .  85 THR H    1 1 
       15 42919 1 1  85 THR HA   H -16.802   6.759   6.940 1.00 . A A .  85 THR HA   1 1 
       15 42920 1 1  85 THR HB   H -17.068   7.408   4.655 1.00 . A A .  85 THR HB   1 1 
       15 42921 1 1  85 THR HG1  H -15.707   8.848   5.476 1.00 . A A .  85 THR HG1  1 1 
       15 42922 1 1  85 THR HG21 H -18.674   9.211   4.007 1.00 . A A .  85 THR HG21 1 1 
       15 42923 1 1  85 THR HG22 H -19.304   9.193   5.655 1.00 . A A .  85 THR HG22 1 1 
       15 42924 1 1  85 THR HG23 H -19.473   7.767   4.630 1.00 . A A .  85 THR HG23 1 1 
       15 42925 1 1  85 THR N    N -18.863   6.392   6.558 1.00 . A A .  85 THR N    1 1 
       15 42926 1 1  85 THR O    O -19.099   8.740   8.034 1.00 . A A .  85 THR O    1 1 
       15 42927 1 1  85 THR OG1  O -16.603   9.165   5.607 1.00 . A A .  85 THR OG1  1 1 
       15 42928 1 1  86 ASP C    C -15.833  10.205  10.173 1.00 . A A .  86 ASP C    1 1 
       15 42929 1 1  86 ASP CA   C -17.181   9.689   9.661 1.00 . A A .  86 ASP CA   1 1 
       15 42930 1 1  86 ASP CB   C -17.934   9.008  10.806 1.00 . A A .  86 ASP CB   1 1 
       15 42931 1 1  86 ASP CG   C -18.283  10.045  11.874 1.00 . A A .  86 ASP CG   1 1 
       15 42932 1 1  86 ASP H    H -16.066   8.365   8.376 1.00 . A A .  86 ASP H    1 1 
       15 42933 1 1  86 ASP HA   H -17.765  10.519   9.294 1.00 . A A .  86 ASP HA   1 1 
       15 42934 1 1  86 ASP HB2  H -18.842   8.563  10.424 1.00 . A A .  86 ASP HB2  1 1 
       15 42935 1 1  86 ASP HB3  H -17.312   8.240  11.241 1.00 . A A .  86 ASP HB3  1 1 
       15 42936 1 1  86 ASP N    N -16.965   8.712   8.556 1.00 . A A .  86 ASP N    1 1 
       15 42937 1 1  86 ASP O    O -15.729  11.292  10.705 1.00 . A A .  86 ASP O    1 1 
       15 42938 1 1  86 ASP OD1  O -17.938  11.200  11.684 1.00 . A A .  86 ASP OD1  1 1 
       15 42939 1 1  86 ASP OD2  O -18.889   9.668  12.863 1.00 . A A .  86 ASP OD2  1 1 
       15 42940 1 1  87 SER C    C -12.392   8.936   9.815 1.00 . A A .  87 SER C    1 1 
       15 42941 1 1  87 SER CA   C -13.450   9.831  10.489 1.00 . A A .  87 SER CA   1 1 
       15 42942 1 1  87 SER CB   C -13.372   9.642  12.005 1.00 . A A .  87 SER CB   1 1 
       15 42943 1 1  87 SER H    H -14.921   8.544   9.588 1.00 . A A .  87 SER H    1 1 
       15 42944 1 1  87 SER HA   H -13.280  10.866  10.251 1.00 . A A .  87 SER HA   1 1 
       15 42945 1 1  87 SER HB2  H -14.084  10.291  12.488 1.00 . A A .  87 SER HB2  1 1 
       15 42946 1 1  87 SER HB3  H -13.602   8.613  12.252 1.00 . A A .  87 SER HB3  1 1 
       15 42947 1 1  87 SER HG   H -11.927  10.908  12.305 1.00 . A A .  87 SER HG   1 1 
       15 42948 1 1  87 SER N    N -14.803   9.418  10.016 1.00 . A A .  87 SER N    1 1 
       15 42949 1 1  87 SER O    O -11.940   7.982  10.417 1.00 . A A .  87 SER O    1 1 
       15 42950 1 1  87 SER OG   O -12.063   9.969  12.451 1.00 . A A .  87 SER OG   1 1 
       15 42951 1 1  88 PRO C    C  -9.694   8.434   8.558 1.00 . A A .  88 PRO C    1 1 
       15 42952 1 1  88 PRO CA   C -11.051   8.424   7.843 1.00 . A A .  88 PRO CA   1 1 
       15 42953 1 1  88 PRO CB   C -10.958   9.071   6.439 1.00 . A A .  88 PRO CB   1 1 
       15 42954 1 1  88 PRO CD   C -12.569  10.397   7.824 1.00 . A A .  88 PRO CD   1 1 
       15 42955 1 1  88 PRO CG   C -11.930  10.287   6.420 1.00 . A A .  88 PRO CG   1 1 
       15 42956 1 1  88 PRO HA   H -11.409   7.410   7.755 1.00 . A A .  88 PRO HA   1 1 
       15 42957 1 1  88 PRO HB2  H  -9.943   9.402   6.241 1.00 . A A .  88 PRO HB2  1 1 
       15 42958 1 1  88 PRO HB3  H -11.257   8.357   5.682 1.00 . A A .  88 PRO HB3  1 1 
       15 42959 1 1  88 PRO HD2  H -12.270  11.325   8.293 1.00 . A A .  88 PRO HD2  1 1 
       15 42960 1 1  88 PRO HD3  H -13.646  10.335   7.762 1.00 . A A .  88 PRO HD3  1 1 
       15 42961 1 1  88 PRO HG2  H -11.380  11.193   6.188 1.00 . A A .  88 PRO HG2  1 1 
       15 42962 1 1  88 PRO HG3  H -12.702  10.133   5.678 1.00 . A A .  88 PRO HG3  1 1 
       15 42963 1 1  88 PRO N    N -12.036   9.240   8.579 1.00 . A A .  88 PRO N    1 1 
       15 42964 1 1  88 PRO O    O  -8.888   7.544   8.374 1.00 . A A .  88 PRO O    1 1 
       15 42965 1 1  89 ARG C    C  -8.097   8.349  11.137 1.00 . A A .  89 ARG C    1 1 
       15 42966 1 1  89 ARG CA   C  -8.110   9.442  10.064 1.00 . A A .  89 ARG CA   1 1 
       15 42967 1 1  89 ARG CB   C  -7.882  10.812  10.711 1.00 . A A .  89 ARG CB   1 1 
       15 42968 1 1  89 ARG CD   C  -7.649  13.261  10.270 1.00 . A A .  89 ARG CD   1 1 
       15 42969 1 1  89 ARG CG   C  -7.655  11.871   9.628 1.00 . A A .  89 ARG CG   1 1 
       15 42970 1 1  89 ARG CZ   C  -6.197  14.476  11.786 1.00 . A A .  89 ARG CZ   1 1 
       15 42971 1 1  89 ARG H    H -10.072  10.141   9.520 1.00 . A A .  89 ARG H    1 1 
       15 42972 1 1  89 ARG HA   H  -7.337   9.236   9.340 1.00 . A A .  89 ARG HA   1 1 
       15 42973 1 1  89 ARG HB2  H  -8.750  11.079  11.298 1.00 . A A .  89 ARG HB2  1 1 
       15 42974 1 1  89 ARG HB3  H  -7.016  10.766  11.353 1.00 . A A .  89 ARG HB3  1 1 
       15 42975 1 1  89 ARG HD2  H  -7.455  14.007   9.514 1.00 . A A .  89 ARG HD2  1 1 
       15 42976 1 1  89 ARG HD3  H  -8.610  13.452  10.725 1.00 . A A .  89 ARG HD3  1 1 
       15 42977 1 1  89 ARG HE   H  -6.174  12.495  11.641 1.00 . A A .  89 ARG HE   1 1 
       15 42978 1 1  89 ARG HG2  H  -6.706  11.692   9.143 1.00 . A A .  89 ARG HG2  1 1 
       15 42979 1 1  89 ARG HG3  H  -8.449  11.817   8.898 1.00 . A A .  89 ARG HG3  1 1 
       15 42980 1 1  89 ARG HH11 H  -7.462  15.541  10.657 1.00 . A A .  89 ARG HH11 1 1 
       15 42981 1 1  89 ARG HH12 H  -6.447  16.461  11.717 1.00 . A A .  89 ARG HH12 1 1 
       15 42982 1 1  89 ARG HH21 H  -4.843  13.682  13.029 1.00 . A A .  89 ARG HH21 1 1 
       15 42983 1 1  89 ARG HH22 H  -4.965  15.409  13.059 1.00 . A A .  89 ARG HH22 1 1 
       15 42984 1 1  89 ARG N    N  -9.423   9.422   9.368 1.00 . A A .  89 ARG N    1 1 
       15 42985 1 1  89 ARG NE   N  -6.585  13.322  11.312 1.00 . A A .  89 ARG NE   1 1 
       15 42986 1 1  89 ARG NH1  N  -6.745  15.578  11.353 1.00 . A A .  89 ARG NH1  1 1 
       15 42987 1 1  89 ARG NH2  N  -5.262  14.526  12.695 1.00 . A A .  89 ARG NH2  1 1 
       15 42988 1 1  89 ARG O    O  -7.136   7.621  11.281 1.00 . A A .  89 ARG O    1 1 
       15 42989 1 1  90 GLU C    C  -9.341   5.803  12.325 1.00 . A A .  90 GLU C    1 1 
       15 42990 1 1  90 GLU CA   C  -9.200   7.190  12.959 1.00 . A A .  90 GLU CA   1 1 
       15 42991 1 1  90 GLU CB   C -10.402   7.451  13.866 1.00 . A A .  90 GLU CB   1 1 
       15 42992 1 1  90 GLU CD   C -11.441   9.075  15.451 1.00 . A A .  90 GLU CD   1 1 
       15 42993 1 1  90 GLU CG   C -10.220   8.792  14.576 1.00 . A A .  90 GLU CG   1 1 
       15 42994 1 1  90 GLU H    H  -9.919   8.835  11.772 1.00 . A A .  90 GLU H    1 1 
       15 42995 1 1  90 GLU HA   H  -8.295   7.254  13.546 1.00 . A A .  90 GLU HA   1 1 
       15 42996 1 1  90 GLU HB2  H -11.303   7.475  13.270 1.00 . A A .  90 GLU HB2  1 1 
       15 42997 1 1  90 GLU HB3  H -10.476   6.663  14.601 1.00 . A A .  90 GLU HB3  1 1 
       15 42998 1 1  90 GLU HG2  H  -9.333   8.755  15.193 1.00 . A A .  90 GLU HG2  1 1 
       15 42999 1 1  90 GLU HG3  H -10.115   9.577  13.842 1.00 . A A .  90 GLU HG3  1 1 
       15 43000 1 1  90 GLU N    N  -9.156   8.232  11.894 1.00 . A A .  90 GLU N    1 1 
       15 43001 1 1  90 GLU O    O  -8.666   4.870  12.711 1.00 . A A .  90 GLU O    1 1 
       15 43002 1 1  90 GLU OE1  O -12.430   9.549  14.917 1.00 . A A .  90 GLU OE1  1 1 
       15 43003 1 1  90 GLU OE2  O -11.366   8.814  16.640 1.00 . A A .  90 GLU OE2  1 1 
       15 43004 1 1  91 VAL C    C  -9.121   3.891  10.027 1.00 . A A .  91 VAL C    1 1 
       15 43005 1 1  91 VAL CA   C -10.404   4.305  10.742 1.00 . A A .  91 VAL CA   1 1 
       15 43006 1 1  91 VAL CB   C -11.553   4.378   9.734 1.00 . A A .  91 VAL CB   1 1 
       15 43007 1 1  91 VAL CG1  C -11.730   3.020   9.054 1.00 . A A .  91 VAL CG1  1 1 
       15 43008 1 1  91 VAL CG2  C -12.847   4.757  10.460 1.00 . A A .  91 VAL CG2  1 1 
       15 43009 1 1  91 VAL H    H -10.768   6.394  11.054 1.00 . A A .  91 VAL H    1 1 
       15 43010 1 1  91 VAL HA   H -10.641   3.579  11.505 1.00 . A A .  91 VAL HA   1 1 
       15 43011 1 1  91 VAL HB   H -11.327   5.125   8.987 1.00 . A A .  91 VAL HB   1 1 
       15 43012 1 1  91 VAL HG11 H -12.630   3.032   8.458 1.00 . A A .  91 VAL HG11 1 1 
       15 43013 1 1  91 VAL HG12 H -11.806   2.248   9.806 1.00 . A A .  91 VAL HG12 1 1 
       15 43014 1 1  91 VAL HG13 H -10.880   2.823   8.419 1.00 . A A .  91 VAL HG13 1 1 
       15 43015 1 1  91 VAL HG21 H -13.088   3.996  11.189 1.00 . A A .  91 VAL HG21 1 1 
       15 43016 1 1  91 VAL HG22 H -13.652   4.836   9.744 1.00 . A A .  91 VAL HG22 1 1 
       15 43017 1 1  91 VAL HG23 H -12.716   5.705  10.959 1.00 . A A .  91 VAL HG23 1 1 
       15 43018 1 1  91 VAL N    N -10.221   5.645  11.369 1.00 . A A .  91 VAL N    1 1 
       15 43019 1 1  91 VAL O    O  -8.648   2.783  10.174 1.00 . A A .  91 VAL O    1 1 
       15 43020 1 1  92 PHE C    C  -6.217   4.026   9.543 1.00 . A A .  92 PHE C    1 1 
       15 43021 1 1  92 PHE CA   C  -7.293   4.446   8.542 1.00 . A A .  92 PHE CA   1 1 
       15 43022 1 1  92 PHE CB   C  -6.805   5.672   7.771 1.00 . A A .  92 PHE CB   1 1 
       15 43023 1 1  92 PHE CD1  C  -5.459   4.424   6.040 1.00 . A A .  92 PHE CD1  1 1 
       15 43024 1 1  92 PHE CD2  C  -4.307   5.953   7.530 1.00 . A A .  92 PHE CD2  1 1 
       15 43025 1 1  92 PHE CE1  C  -4.244   4.116   5.417 1.00 . A A .  92 PHE CE1  1 1 
       15 43026 1 1  92 PHE CE2  C  -3.093   5.644   6.906 1.00 . A A .  92 PHE CE2  1 1 
       15 43027 1 1  92 PHE CG   C  -5.492   5.344   7.097 1.00 . A A .  92 PHE CG   1 1 
       15 43028 1 1  92 PHE CZ   C  -3.061   4.726   5.850 1.00 . A A .  92 PHE CZ   1 1 
       15 43029 1 1  92 PHE H    H  -8.948   5.668   9.170 1.00 . A A .  92 PHE H    1 1 
       15 43030 1 1  92 PHE HA   H  -7.458   3.637   7.844 1.00 . A A .  92 PHE HA   1 1 
       15 43031 1 1  92 PHE HB2  H  -7.538   5.942   7.023 1.00 . A A .  92 PHE HB2  1 1 
       15 43032 1 1  92 PHE HB3  H  -6.667   6.497   8.454 1.00 . A A .  92 PHE HB3  1 1 
       15 43033 1 1  92 PHE HD1  H  -6.372   3.953   5.706 1.00 . A A .  92 PHE HD1  1 1 
       15 43034 1 1  92 PHE HD2  H  -4.331   6.661   8.344 1.00 . A A .  92 PHE HD2  1 1 
       15 43035 1 1  92 PHE HE1  H  -4.219   3.407   4.602 1.00 . A A .  92 PHE HE1  1 1 
       15 43036 1 1  92 PHE HE2  H  -2.180   6.114   7.241 1.00 . A A .  92 PHE HE2  1 1 
       15 43037 1 1  92 PHE HZ   H  -2.123   4.488   5.370 1.00 . A A .  92 PHE HZ   1 1 
       15 43038 1 1  92 PHE N    N  -8.551   4.777   9.263 1.00 . A A .  92 PHE N    1 1 
       15 43039 1 1  92 PHE O    O  -5.496   3.073   9.323 1.00 . A A .  92 PHE O    1 1 
       15 43040 1 1  93 PHE C    C  -5.523   3.141  12.434 1.00 . A A .  93 PHE C    1 1 
       15 43041 1 1  93 PHE CA   C  -5.036   4.352  11.629 1.00 . A A .  93 PHE CA   1 1 
       15 43042 1 1  93 PHE CB   C  -4.747   5.559  12.555 1.00 . A A .  93 PHE CB   1 1 
       15 43043 1 1  93 PHE CD1  C  -3.027   4.747  14.223 1.00 . A A .  93 PHE CD1  1 1 
       15 43044 1 1  93 PHE CD2  C  -5.325   5.005  14.951 1.00 . A A .  93 PHE CD2  1 1 
       15 43045 1 1  93 PHE CE1  C  -2.672   4.305  15.503 1.00 . A A .  93 PHE CE1  1 1 
       15 43046 1 1  93 PHE CE2  C  -4.970   4.566  16.232 1.00 . A A .  93 PHE CE2  1 1 
       15 43047 1 1  93 PHE CG   C  -4.353   5.096  13.947 1.00 . A A .  93 PHE CG   1 1 
       15 43048 1 1  93 PHE CZ   C  -3.644   4.215  16.508 1.00 . A A .  93 PHE CZ   1 1 
       15 43049 1 1  93 PHE H    H  -6.668   5.500  10.803 1.00 . A A .  93 PHE H    1 1 
       15 43050 1 1  93 PHE HA   H  -4.145   4.074  11.084 1.00 . A A .  93 PHE HA   1 1 
       15 43051 1 1  93 PHE HB2  H  -3.943   6.147  12.137 1.00 . A A .  93 PHE HB2  1 1 
       15 43052 1 1  93 PHE HB3  H  -5.634   6.171  12.624 1.00 . A A .  93 PHE HB3  1 1 
       15 43053 1 1  93 PHE HD1  H  -2.278   4.818  13.449 1.00 . A A .  93 PHE HD1  1 1 
       15 43054 1 1  93 PHE HD2  H  -6.349   5.277  14.739 1.00 . A A .  93 PHE HD2  1 1 
       15 43055 1 1  93 PHE HE1  H  -1.649   4.035  15.717 1.00 . A A .  93 PHE HE1  1 1 
       15 43056 1 1  93 PHE HE2  H  -5.720   4.497  17.007 1.00 . A A .  93 PHE HE2  1 1 
       15 43057 1 1  93 PHE HZ   H  -3.370   3.874  17.495 1.00 . A A .  93 PHE HZ   1 1 
       15 43058 1 1  93 PHE N    N  -6.087   4.728  10.638 1.00 . A A .  93 PHE N    1 1 
       15 43059 1 1  93 PHE O    O  -4.753   2.268  12.784 1.00 . A A .  93 PHE O    1 1 
       15 43060 1 1  94 ARG C    C  -7.363   0.682  12.676 1.00 . A A .  94 ARG C    1 1 
       15 43061 1 1  94 ARG CA   C  -7.292   1.938  13.539 1.00 . A A .  94 ARG CA   1 1 
       15 43062 1 1  94 ARG CB   C  -8.688   2.249  14.081 1.00 . A A .  94 ARG CB   1 1 
       15 43063 1 1  94 ARG CD   C -10.551   0.969  15.198 1.00 . A A .  94 ARG CD   1 1 
       15 43064 1 1  94 ARG CG   C  -9.046   1.244  15.200 1.00 . A A .  94 ARG CG   1 1 
       15 43065 1 1  94 ARG CZ   C -12.155   0.007  16.735 1.00 . A A .  94 ARG CZ   1 1 
       15 43066 1 1  94 ARG H    H  -7.394   3.802  12.464 1.00 . A A .  94 ARG H    1 1 
       15 43067 1 1  94 ARG HA   H  -6.624   1.760  14.367 1.00 . A A .  94 ARG HA   1 1 
       15 43068 1 1  94 ARG HB2  H  -8.698   3.256  14.478 1.00 . A A .  94 ARG HB2  1 1 
       15 43069 1 1  94 ARG HB3  H  -9.406   2.174  13.277 1.00 . A A .  94 ARG HB3  1 1 
       15 43070 1 1  94 ARG HD2  H -11.087   1.903  15.243 1.00 . A A .  94 ARG HD2  1 1 
       15 43071 1 1  94 ARG HD3  H -10.816   0.446  14.291 1.00 . A A .  94 ARG HD3  1 1 
       15 43072 1 1  94 ARG HE   H -10.203  -0.318  16.889 1.00 . A A .  94 ARG HE   1 1 
       15 43073 1 1  94 ARG HG2  H  -8.519   0.311  15.043 1.00 . A A .  94 ARG HG2  1 1 
       15 43074 1 1  94 ARG HG3  H  -8.762   1.655  16.159 1.00 . A A .  94 ARG HG3  1 1 
       15 43075 1 1  94 ARG HH11 H -12.852   1.160  15.253 1.00 . A A .  94 ARG HH11 1 1 
       15 43076 1 1  94 ARG HH12 H -14.049   0.507  16.322 1.00 . A A .  94 ARG HH12 1 1 
       15 43077 1 1  94 ARG HH21 H -11.748  -1.179  18.294 1.00 . A A .  94 ARG HH21 1 1 
       15 43078 1 1  94 ARG HH22 H -13.424  -0.817  18.045 1.00 . A A .  94 ARG HH22 1 1 
       15 43079 1 1  94 ARG N    N  -6.785   3.086  12.743 1.00 . A A .  94 ARG N    1 1 
       15 43080 1 1  94 ARG NE   N -10.907   0.134  16.379 1.00 . A A .  94 ARG NE   1 1 
       15 43081 1 1  94 ARG NH1  N -13.092   0.605  16.050 1.00 . A A .  94 ARG NH1  1 1 
       15 43082 1 1  94 ARG NH2  N -12.467  -0.720  17.772 1.00 . A A .  94 ARG NH2  1 1 
       15 43083 1 1  94 ARG O    O  -6.886  -0.365  13.065 1.00 . A A .  94 ARG O    1 1 
       15 43084 1 1  95 VAL C    C  -6.654  -1.028  10.414 1.00 . A A .  95 VAL C    1 1 
       15 43085 1 1  95 VAL CA   C  -8.047  -0.459  10.663 1.00 . A A .  95 VAL CA   1 1 
       15 43086 1 1  95 VAL CB   C  -8.699  -0.081   9.321 1.00 . A A .  95 VAL CB   1 1 
       15 43087 1 1  95 VAL CG1  C  -7.705   0.682   8.432 1.00 . A A .  95 VAL CG1  1 1 
       15 43088 1 1  95 VAL CG2  C  -9.153  -1.350   8.594 1.00 . A A .  95 VAL CG2  1 1 
       15 43089 1 1  95 VAL H    H  -8.352   1.583  11.176 1.00 . A A .  95 VAL H    1 1 
       15 43090 1 1  95 VAL HA   H  -8.660  -1.201  11.153 1.00 . A A .  95 VAL HA   1 1 
       15 43091 1 1  95 VAL HB   H  -9.558   0.547   9.510 1.00 . A A .  95 VAL HB   1 1 
       15 43092 1 1  95 VAL HG11 H  -7.008  -0.015   7.988 1.00 . A A .  95 VAL HG11 1 1 
       15 43093 1 1  95 VAL HG12 H  -7.163   1.399   9.028 1.00 . A A .  95 VAL HG12 1 1 
       15 43094 1 1  95 VAL HG13 H  -8.244   1.197   7.651 1.00 . A A .  95 VAL HG13 1 1 
       15 43095 1 1  95 VAL HG21 H  -8.301  -1.992   8.422 1.00 . A A .  95 VAL HG21 1 1 
       15 43096 1 1  95 VAL HG22 H  -9.597  -1.081   7.646 1.00 . A A .  95 VAL HG22 1 1 
       15 43097 1 1  95 VAL HG23 H  -9.882  -1.871   9.197 1.00 . A A .  95 VAL HG23 1 1 
       15 43098 1 1  95 VAL N    N  -7.956   0.753  11.514 1.00 . A A .  95 VAL N    1 1 
       15 43099 1 1  95 VAL O    O  -6.456  -2.226  10.420 1.00 . A A .  95 VAL O    1 1 
       15 43100 1 1  96 ALA C    C  -3.801  -1.443  11.065 1.00 . A A .  96 ALA C    1 1 
       15 43101 1 1  96 ALA CA   C  -4.349  -0.727   9.831 1.00 . A A .  96 ALA CA   1 1 
       15 43102 1 1  96 ALA CB   C  -3.414   0.415   9.435 1.00 . A A .  96 ALA CB   1 1 
       15 43103 1 1  96 ALA H    H  -5.873   0.774  10.082 1.00 . A A .  96 ALA H    1 1 
       15 43104 1 1  96 ALA HA   H  -4.503  -1.377   8.983 1.00 . A A .  96 ALA HA   1 1 
       15 43105 1 1  96 ALA HB1  H  -3.789   0.891   8.542 1.00 . A A .  96 ALA HB1  1 1 
       15 43106 1 1  96 ALA HB2  H  -2.427   0.020   9.245 1.00 . A A .  96 ALA HB2  1 1 
       15 43107 1 1  96 ALA HB3  H  -3.365   1.137  10.237 1.00 . A A .  96 ALA HB3  1 1 
       15 43108 1 1  96 ALA N    N  -5.694  -0.188  10.138 1.00 . A A .  96 ALA N    1 1 
       15 43109 1 1  96 ALA O    O  -3.175  -2.480  10.978 1.00 . A A .  96 ALA O    1 1 
       15 43110 1 1  97 ALA C    C  -4.093  -2.855  13.665 1.00 . A A .  97 ALA C    1 1 
       15 43111 1 1  97 ALA CA   C  -3.522  -1.454  13.494 1.00 . A A .  97 ALA CA   1 1 
       15 43112 1 1  97 ALA CB   C  -3.961  -0.578  14.674 1.00 . A A .  97 ALA CB   1 1 
       15 43113 1 1  97 ALA H    H  -4.523  -0.016  12.255 1.00 . A A .  97 ALA H    1 1 
       15 43114 1 1  97 ALA HA   H  -2.445  -1.497  13.448 1.00 . A A .  97 ALA HA   1 1 
       15 43115 1 1  97 ALA HB1  H  -5.042  -0.524  14.701 1.00 . A A .  97 ALA HB1  1 1 
       15 43116 1 1  97 ALA HB2  H  -3.555   0.415  14.558 1.00 . A A .  97 ALA HB2  1 1 
       15 43117 1 1  97 ALA HB3  H  -3.601  -1.009  15.597 1.00 . A A .  97 ALA HB3  1 1 
       15 43118 1 1  97 ALA N    N  -4.027  -0.862  12.223 1.00 . A A .  97 ALA N    1 1 
       15 43119 1 1  97 ALA O    O  -3.414  -3.765  14.101 1.00 . A A .  97 ALA O    1 1 
       15 43120 1 1  98 ASP C    C  -5.255  -5.342  12.493 1.00 . A A .  98 ASP C    1 1 
       15 43121 1 1  98 ASP CA   C  -5.942  -4.385  13.467 1.00 . A A .  98 ASP CA   1 1 
       15 43122 1 1  98 ASP CB   C  -7.439  -4.308  13.154 1.00 . A A .  98 ASP CB   1 1 
       15 43123 1 1  98 ASP CG   C  -8.134  -3.442  14.207 1.00 . A A .  98 ASP CG   1 1 
       15 43124 1 1  98 ASP H    H  -5.865  -2.296  12.969 1.00 . A A .  98 ASP H    1 1 
       15 43125 1 1  98 ASP HA   H  -5.802  -4.739  14.476 1.00 . A A .  98 ASP HA   1 1 
       15 43126 1 1  98 ASP HB2  H  -7.581  -3.872  12.176 1.00 . A A .  98 ASP HB2  1 1 
       15 43127 1 1  98 ASP HB3  H  -7.862  -5.301  13.171 1.00 . A A .  98 ASP HB3  1 1 
       15 43128 1 1  98 ASP N    N  -5.334  -3.040  13.325 1.00 . A A .  98 ASP N    1 1 
       15 43129 1 1  98 ASP O    O  -5.008  -6.489  12.804 1.00 . A A .  98 ASP O    1 1 
       15 43130 1 1  98 ASP OD1  O  -7.721  -2.307  14.378 1.00 . A A .  98 ASP OD1  1 1 
       15 43131 1 1  98 ASP OD2  O  -9.067  -3.929  14.825 1.00 . A A .  98 ASP OD2  1 1 
       15 43132 1 1  99 MET C    C  -3.028  -6.351  10.824 1.00 . A A .  99 MET C    1 1 
       15 43133 1 1  99 MET CA   C  -4.350  -5.778  10.284 1.00 . A A .  99 MET CA   1 1 
       15 43134 1 1  99 MET CB   C  -4.101  -4.960   8.996 1.00 . A A .  99 MET CB   1 1 
       15 43135 1 1  99 MET CE   C  -6.287  -4.577   6.299 1.00 . A A .  99 MET CE   1 1 
       15 43136 1 1  99 MET CG   C  -4.340  -5.821   7.751 1.00 . A A .  99 MET CG   1 1 
       15 43137 1 1  99 MET H    H  -5.219  -3.969  11.051 1.00 . A A .  99 MET H    1 1 
       15 43138 1 1  99 MET HA   H  -5.044  -6.581  10.091 1.00 . A A .  99 MET HA   1 1 
       15 43139 1 1  99 MET HB2  H  -4.779  -4.119   8.978 1.00 . A A .  99 MET HB2  1 1 
       15 43140 1 1  99 MET HB3  H  -3.084  -4.591   8.984 1.00 . A A .  99 MET HB3  1 1 
       15 43141 1 1  99 MET HE1  H  -5.769  -4.809   5.378 1.00 . A A .  99 MET HE1  1 1 
       15 43142 1 1  99 MET HE2  H  -5.856  -3.689   6.736 1.00 . A A .  99 MET HE2  1 1 
       15 43143 1 1  99 MET HE3  H  -7.336  -4.402   6.093 1.00 . A A .  99 MET HE3  1 1 
       15 43144 1 1  99 MET HG2  H  -3.868  -5.356   6.898 1.00 . A A .  99 MET HG2  1 1 
       15 43145 1 1  99 MET HG3  H  -3.918  -6.803   7.905 1.00 . A A .  99 MET HG3  1 1 
       15 43146 1 1  99 MET N    N  -4.980  -4.887  11.299 1.00 . A A .  99 MET N    1 1 
       15 43147 1 1  99 MET O    O  -2.679  -7.483  10.555 1.00 . A A .  99 MET O    1 1 
       15 43148 1 1  99 MET SD   S  -6.121  -5.966   7.451 1.00 . A A .  99 MET SD   1 1 
       15 43149 1 1 100 PHE C    C  -1.076  -6.168  13.655 1.00 . A A . 100 PHE C    1 1 
       15 43150 1 1 100 PHE CA   C  -0.985  -6.050  12.137 1.00 . A A . 100 PHE CA   1 1 
       15 43151 1 1 100 PHE CB   C   0.117  -5.057  11.772 1.00 . A A . 100 PHE CB   1 1 
       15 43152 1 1 100 PHE CD1  C   1.262  -6.144   9.811 1.00 . A A . 100 PHE CD1  1 1 
       15 43153 1 1 100 PHE CD2  C  -0.210  -4.260   9.408 1.00 . A A . 100 PHE CD2  1 1 
       15 43154 1 1 100 PHE CE1  C   1.519  -6.238   8.438 1.00 . A A . 100 PHE CE1  1 1 
       15 43155 1 1 100 PHE CE2  C   0.046  -4.353   8.035 1.00 . A A . 100 PHE CE2  1 1 
       15 43156 1 1 100 PHE CG   C   0.398  -5.155  10.294 1.00 . A A . 100 PHE CG   1 1 
       15 43157 1 1 100 PHE CZ   C   0.911  -5.342   7.550 1.00 . A A . 100 PHE CZ   1 1 
       15 43158 1 1 100 PHE H    H  -2.598  -4.660  11.773 1.00 . A A . 100 PHE H    1 1 
       15 43159 1 1 100 PHE HA   H  -0.730  -7.024  11.746 1.00 . A A . 100 PHE HA   1 1 
       15 43160 1 1 100 PHE HB2  H  -0.204  -4.054  12.013 1.00 . A A . 100 PHE HB2  1 1 
       15 43161 1 1 100 PHE HB3  H   1.014  -5.292  12.325 1.00 . A A . 100 PHE HB3  1 1 
       15 43162 1 1 100 PHE HD1  H   1.731  -6.835  10.497 1.00 . A A . 100 PHE HD1  1 1 
       15 43163 1 1 100 PHE HD2  H  -0.876  -3.497   9.783 1.00 . A A . 100 PHE HD2  1 1 
       15 43164 1 1 100 PHE HE1  H   2.185  -7.001   8.064 1.00 . A A . 100 PHE HE1  1 1 
       15 43165 1 1 100 PHE HE2  H  -0.423  -3.663   7.351 1.00 . A A . 100 PHE HE2  1 1 
       15 43166 1 1 100 PHE HZ   H   1.108  -5.414   6.491 1.00 . A A . 100 PHE HZ   1 1 
       15 43167 1 1 100 PHE N    N  -2.292  -5.571  11.577 1.00 . A A . 100 PHE N    1 1 
       15 43168 1 1 100 PHE O    O  -0.079  -6.187  14.349 1.00 . A A . 100 PHE O    1 1 
       15 43169 1 1 101 SER C    C  -2.016  -7.703  16.165 1.00 . A A . 101 SER C    1 1 
       15 43170 1 1 101 SER CA   C  -2.420  -6.321  15.654 1.00 . A A . 101 SER CA   1 1 
       15 43171 1 1 101 SER CB   C  -3.878  -6.066  16.035 1.00 . A A . 101 SER CB   1 1 
       15 43172 1 1 101 SER H    H  -3.057  -6.195  13.603 1.00 . A A . 101 SER H    1 1 
       15 43173 1 1 101 SER HA   H  -1.802  -5.572  16.125 1.00 . A A . 101 SER HA   1 1 
       15 43174 1 1 101 SER HB2  H  -4.076  -5.008  16.026 1.00 . A A . 101 SER HB2  1 1 
       15 43175 1 1 101 SER HB3  H  -4.528  -6.560  15.325 1.00 . A A . 101 SER HB3  1 1 
       15 43176 1 1 101 SER HG   H  -3.808  -7.484  17.371 1.00 . A A . 101 SER HG   1 1 
       15 43177 1 1 101 SER N    N  -2.265  -6.228  14.179 1.00 . A A . 101 SER N    1 1 
       15 43178 1 1 101 SER O    O  -2.036  -7.940  17.356 1.00 . A A . 101 SER O    1 1 
       15 43179 1 1 101 SER OG   O  -4.113  -6.573  17.344 1.00 . A A . 101 SER OG   1 1 
       15 43180 1 1 102 ASP C    C   0.256 -10.056  15.961 1.00 . A A . 102 ASP C    1 1 
       15 43181 1 1 102 ASP CA   C  -1.267  -9.992  15.804 1.00 . A A . 102 ASP CA   1 1 
       15 43182 1 1 102 ASP CB   C  -1.726 -11.039  14.785 1.00 . A A . 102 ASP CB   1 1 
       15 43183 1 1 102 ASP CG   C  -1.321 -12.438  15.248 1.00 . A A . 102 ASP CG   1 1 
       15 43184 1 1 102 ASP H    H  -1.628  -8.475  14.339 1.00 . A A . 102 ASP H    1 1 
       15 43185 1 1 102 ASP HA   H  -1.744 -10.164  16.759 1.00 . A A . 102 ASP HA   1 1 
       15 43186 1 1 102 ASP HB2  H  -2.800 -10.991  14.679 1.00 . A A . 102 ASP HB2  1 1 
       15 43187 1 1 102 ASP HB3  H  -1.263 -10.833  13.830 1.00 . A A . 102 ASP HB3  1 1 
       15 43188 1 1 102 ASP N    N  -1.653  -8.634  15.306 1.00 . A A . 102 ASP N    1 1 
       15 43189 1 1 102 ASP O    O   0.761 -10.397  17.012 1.00 . A A . 102 ASP O    1 1 
       15 43190 1 1 102 ASP OD1  O  -0.157 -12.773  15.107 1.00 . A A . 102 ASP OD1  1 1 
       15 43191 1 1 102 ASP OD2  O  -2.184 -13.154  15.728 1.00 . A A . 102 ASP OD2  1 1 
       15 43192 1 1 103 GLY C    C   3.102 -10.270  13.725 1.00 . A A . 103 GLY C    1 1 
       15 43193 1 1 103 GLY CA   C   2.492  -9.766  15.036 1.00 . A A . 103 GLY CA   1 1 
       15 43194 1 1 103 GLY H    H   0.572  -9.446  14.092 1.00 . A A . 103 GLY H    1 1 
       15 43195 1 1 103 GLY HA2  H   2.860  -8.773  15.251 1.00 . A A . 103 GLY HA2  1 1 
       15 43196 1 1 103 GLY HA3  H   2.783 -10.432  15.837 1.00 . A A . 103 GLY HA3  1 1 
       15 43197 1 1 103 GLY N    N   0.997  -9.726  14.930 1.00 . A A . 103 GLY N    1 1 
       15 43198 1 1 103 GLY O    O   4.118  -9.779  13.273 1.00 . A A . 103 GLY O    1 1 
       15 43199 1 1 104 ASN C    C   3.248 -10.676  10.828 1.00 . A A . 104 ASN C    1 1 
       15 43200 1 1 104 ASN CA   C   3.055 -11.803  11.846 1.00 . A A . 104 ASN CA   1 1 
       15 43201 1 1 104 ASN CB   C   2.089 -12.842  11.273 1.00 . A A . 104 ASN CB   1 1 
       15 43202 1 1 104 ASN CG   C   1.920 -13.988  12.272 1.00 . A A . 104 ASN CG   1 1 
       15 43203 1 1 104 ASN H    H   1.688 -11.645  13.504 1.00 . A A . 104 ASN H    1 1 
       15 43204 1 1 104 ASN HA   H   4.007 -12.272  12.044 1.00 . A A . 104 ASN HA   1 1 
       15 43205 1 1 104 ASN HB2  H   1.131 -12.379  11.087 1.00 . A A . 104 ASN HB2  1 1 
       15 43206 1 1 104 ASN HB3  H   2.487 -13.231  10.347 1.00 . A A . 104 ASN HB3  1 1 
       15 43207 1 1 104 ASN HD21 H   0.125 -14.500  11.596 1.00 . A A . 104 ASN HD21 1 1 
       15 43208 1 1 104 ASN HD22 H   0.710 -15.437  12.885 1.00 . A A . 104 ASN HD22 1 1 
       15 43209 1 1 104 ASN N    N   2.500 -11.256  13.118 1.00 . A A . 104 ASN N    1 1 
       15 43210 1 1 104 ASN ND2  N   0.828 -14.701  12.249 1.00 . A A . 104 ASN ND2  1 1 
       15 43211 1 1 104 ASN O    O   2.302 -10.061  10.379 1.00 . A A . 104 ASN O    1 1 
       15 43212 1 1 104 ASN OD1  O   2.791 -14.237  13.082 1.00 . A A . 104 ASN OD1  1 1 
       15 43213 1 1 105 PHE C    C   4.965  -9.975   8.078 1.00 . A A . 105 PHE C    1 1 
       15 43214 1 1 105 PHE CA   C   4.748  -9.333   9.453 1.00 . A A . 105 PHE CA   1 1 
       15 43215 1 1 105 PHE CB   C   6.016  -8.578   9.863 1.00 . A A . 105 PHE CB   1 1 
       15 43216 1 1 105 PHE CD1  C   5.038  -6.860  11.424 1.00 . A A . 105 PHE CD1  1 1 
       15 43217 1 1 105 PHE CD2  C   6.460  -8.594  12.347 1.00 . A A . 105 PHE CD2  1 1 
       15 43218 1 1 105 PHE CE1  C   4.867  -6.319  12.704 1.00 . A A . 105 PHE CE1  1 1 
       15 43219 1 1 105 PHE CE2  C   6.289  -8.053  13.627 1.00 . A A . 105 PHE CE2  1 1 
       15 43220 1 1 105 PHE CG   C   5.834  -7.997  11.245 1.00 . A A . 105 PHE CG   1 1 
       15 43221 1 1 105 PHE CZ   C   5.492  -6.916  13.806 1.00 . A A . 105 PHE CZ   1 1 
       15 43222 1 1 105 PHE H    H   5.218 -10.927  10.825 1.00 . A A . 105 PHE H    1 1 
       15 43223 1 1 105 PHE HA   H   3.915  -8.644   9.407 1.00 . A A . 105 PHE HA   1 1 
       15 43224 1 1 105 PHE HB2  H   6.855  -9.259   9.864 1.00 . A A . 105 PHE HB2  1 1 
       15 43225 1 1 105 PHE HB3  H   6.203  -7.780   9.160 1.00 . A A . 105 PHE HB3  1 1 
       15 43226 1 1 105 PHE HD1  H   4.556  -6.399  10.575 1.00 . A A . 105 PHE HD1  1 1 
       15 43227 1 1 105 PHE HD2  H   7.075  -9.471  12.210 1.00 . A A . 105 PHE HD2  1 1 
       15 43228 1 1 105 PHE HE1  H   4.252  -5.442  12.842 1.00 . A A . 105 PHE HE1  1 1 
       15 43229 1 1 105 PHE HE2  H   6.771  -8.513  14.477 1.00 . A A . 105 PHE HE2  1 1 
       15 43230 1 1 105 PHE HZ   H   5.359  -6.499  14.793 1.00 . A A . 105 PHE HZ   1 1 
       15 43231 1 1 105 PHE N    N   4.473 -10.410  10.453 1.00 . A A . 105 PHE N    1 1 
       15 43232 1 1 105 PHE O    O   5.985 -10.585   7.828 1.00 . A A . 105 PHE O    1 1 
       15 43233 1 1 106 ASN C    C   4.026  -9.348   4.775 1.00 . A A . 106 ASN C    1 1 
       15 43234 1 1 106 ASN CA   C   4.153 -10.454   5.823 1.00 . A A . 106 ASN CA   1 1 
       15 43235 1 1 106 ASN CB   C   3.022 -11.463   5.620 1.00 . A A . 106 ASN CB   1 1 
       15 43236 1 1 106 ASN CG   C   2.938 -12.388   6.836 1.00 . A A . 106 ASN CG   1 1 
       15 43237 1 1 106 ASN H    H   3.189  -9.364   7.369 1.00 . A A . 106 ASN H    1 1 
       15 43238 1 1 106 ASN HA   H   5.101 -10.954   5.675 1.00 . A A . 106 ASN HA   1 1 
       15 43239 1 1 106 ASN HB2  H   2.086 -10.935   5.504 1.00 . A A . 106 ASN HB2  1 1 
       15 43240 1 1 106 ASN HB3  H   3.216 -12.050   4.736 1.00 . A A . 106 ASN HB3  1 1 
       15 43241 1 1 106 ASN HD21 H   4.900 -12.396   7.144 1.00 . A A . 106 ASN HD21 1 1 
       15 43242 1 1 106 ASN HD22 H   3.990 -13.323   8.237 1.00 . A A . 106 ASN HD22 1 1 
       15 43243 1 1 106 ASN N    N   4.018  -9.852   7.183 1.00 . A A . 106 ASN N    1 1 
       15 43244 1 1 106 ASN ND2  N   4.033 -12.731   7.457 1.00 . A A . 106 ASN ND2  1 1 
       15 43245 1 1 106 ASN O    O   3.175  -8.484   4.866 1.00 . A A . 106 ASN O    1 1 
       15 43246 1 1 106 ASN OD1  O   1.864 -12.803   7.225 1.00 . A A . 106 ASN OD1  1 1 
       15 43247 1 1 107 TRP C    C   3.514  -8.369   1.970 1.00 . A A . 107 TRP C    1 1 
       15 43248 1 1 107 TRP CA   C   4.837  -8.307   2.731 1.00 . A A . 107 TRP CA   1 1 
       15 43249 1 1 107 TRP CB   C   6.004  -8.508   1.751 1.00 . A A . 107 TRP CB   1 1 
       15 43250 1 1 107 TRP CD1  C   7.744 -10.263   2.242 1.00 . A A . 107 TRP CD1  1 1 
       15 43251 1 1 107 TRP CD2  C   7.917  -8.473   3.591 1.00 . A A . 107 TRP CD2  1 1 
       15 43252 1 1 107 TRP CE2  C   8.942  -9.370   3.973 1.00 . A A . 107 TRP CE2  1 1 
       15 43253 1 1 107 TRP CE3  C   7.805  -7.257   4.289 1.00 . A A . 107 TRP CE3  1 1 
       15 43254 1 1 107 TRP CG   C   7.173  -9.064   2.489 1.00 . A A . 107 TRP CG   1 1 
       15 43255 1 1 107 TRP CH2  C   9.699  -7.860   5.694 1.00 . A A . 107 TRP CH2  1 1 
       15 43256 1 1 107 TRP CZ2  C   9.824  -9.072   5.011 1.00 . A A . 107 TRP CZ2  1 1 
       15 43257 1 1 107 TRP CZ3  C   8.692  -6.953   5.335 1.00 . A A . 107 TRP CZ3  1 1 
       15 43258 1 1 107 TRP H    H   5.564 -10.063   3.749 1.00 . A A . 107 TRP H    1 1 
       15 43259 1 1 107 TRP HA   H   4.929  -7.338   3.198 1.00 . A A . 107 TRP HA   1 1 
       15 43260 1 1 107 TRP HB2  H   5.716  -9.197   0.969 1.00 . A A . 107 TRP HB2  1 1 
       15 43261 1 1 107 TRP HB3  H   6.275  -7.559   1.313 1.00 . A A . 107 TRP HB3  1 1 
       15 43262 1 1 107 TRP HD1  H   7.430 -10.963   1.481 1.00 . A A . 107 TRP HD1  1 1 
       15 43263 1 1 107 TRP HE1  H   9.374 -11.236   3.151 1.00 . A A . 107 TRP HE1  1 1 
       15 43264 1 1 107 TRP HE3  H   7.032  -6.552   4.019 1.00 . A A . 107 TRP HE3  1 1 
       15 43265 1 1 107 TRP HH2  H  10.378  -7.621   6.499 1.00 . A A . 107 TRP HH2  1 1 
       15 43266 1 1 107 TRP HZ2  H  10.598  -9.774   5.284 1.00 . A A . 107 TRP HZ2  1 1 
       15 43267 1 1 107 TRP HZ3  H   8.597  -6.017   5.864 1.00 . A A . 107 TRP HZ3  1 1 
       15 43268 1 1 107 TRP N    N   4.880  -9.363   3.787 1.00 . A A . 107 TRP N    1 1 
       15 43269 1 1 107 TRP NE1  N   8.794 -10.447   3.121 1.00 . A A . 107 TRP NE1  1 1 
       15 43270 1 1 107 TRP O    O   3.305  -7.660   1.008 1.00 . A A . 107 TRP O    1 1 
       15 43271 1 1 108 GLY C    C   0.243  -8.581   2.359 1.00 . A A . 108 GLY C    1 1 
       15 43272 1 1 108 GLY CA   C   1.336  -9.388   1.657 1.00 . A A . 108 GLY CA   1 1 
       15 43273 1 1 108 GLY H    H   2.849  -9.834   3.124 1.00 . A A . 108 GLY H    1 1 
       15 43274 1 1 108 GLY HA2  H   1.436  -9.045   0.636 1.00 . A A . 108 GLY HA2  1 1 
       15 43275 1 1 108 GLY HA3  H   1.052 -10.430   1.653 1.00 . A A . 108 GLY HA3  1 1 
       15 43276 1 1 108 GLY N    N   2.638  -9.247   2.369 1.00 . A A . 108 GLY N    1 1 
       15 43277 1 1 108 GLY O    O  -0.668  -8.060   1.725 1.00 . A A . 108 GLY O    1 1 
       15 43278 1 1 109 ARG C    C  -0.816  -6.338   3.847 1.00 . A A . 109 ARG C    1 1 
       15 43279 1 1 109 ARG CA   C  -0.839  -7.784   4.339 1.00 . A A . 109 ARG CA   1 1 
       15 43280 1 1 109 ARG CB   C  -0.643  -7.827   5.869 1.00 . A A . 109 ARG CB   1 1 
       15 43281 1 1 109 ARG CD   C  -0.589 -10.313   6.258 1.00 . A A . 109 ARG CD   1 1 
       15 43282 1 1 109 ARG CG   C  -1.377  -9.017   6.502 1.00 . A A . 109 ARG CG   1 1 
       15 43283 1 1 109 ARG CZ   C  -2.337 -11.662   7.347 1.00 . A A . 109 ARG CZ   1 1 
       15 43284 1 1 109 ARG H    H   0.969  -8.955   4.184 1.00 . A A . 109 ARG H    1 1 
       15 43285 1 1 109 ARG HA   H  -1.707  -8.342   4.022 1.00 . A A . 109 ARG HA   1 1 
       15 43286 1 1 109 ARG HB2  H   0.411  -7.912   6.083 1.00 . A A . 109 ARG HB2  1 1 
       15 43287 1 1 109 ARG HB3  H  -1.017  -6.911   6.309 1.00 . A A . 109 ARG HB3  1 1 
       15 43288 1 1 109 ARG HD2  H  -0.164 -10.294   5.269 1.00 . A A . 109 ARG HD2  1 1 
       15 43289 1 1 109 ARG HD3  H   0.212 -10.387   6.987 1.00 . A A . 109 ARG HD3  1 1 
       15 43290 1 1 109 ARG HE   H  -1.509 -12.152   5.613 1.00 . A A . 109 ARG HE   1 1 
       15 43291 1 1 109 ARG HG2  H  -1.458  -8.836   7.559 1.00 . A A . 109 ARG HG2  1 1 
       15 43292 1 1 109 ARG HG3  H  -2.364  -9.106   6.079 1.00 . A A . 109 ARG HG3  1 1 
       15 43293 1 1 109 ARG HH11 H  -1.590 -10.180   8.461 1.00 . A A . 109 ARG HH11 1 1 
       15 43294 1 1 109 ARG HH12 H  -2.935 -11.020   9.145 1.00 . A A . 109 ARG HH12 1 1 
       15 43295 1 1 109 ARG HH21 H  -3.211 -13.275   6.546 1.00 . A A . 109 ARG HH21 1 1 
       15 43296 1 1 109 ARG HH22 H  -3.830 -12.772   8.084 1.00 . A A . 109 ARG HH22 1 1 
       15 43297 1 1 109 ARG N    N   0.269  -8.505   3.665 1.00 . A A . 109 ARG N    1 1 
       15 43298 1 1 109 ARG NE   N  -1.504 -11.501   6.345 1.00 . A A . 109 ARG NE   1 1 
       15 43299 1 1 109 ARG NH1  N  -2.279 -10.895   8.400 1.00 . A A . 109 ARG NH1  1 1 
       15 43300 1 1 109 ARG NH2  N  -3.192 -12.646   7.323 1.00 . A A . 109 ARG NH2  1 1 
       15 43301 1 1 109 ARG O    O  -1.833  -5.707   3.639 1.00 . A A . 109 ARG O    1 1 
       15 43302 1 1 110 VAL C    C  -0.191  -4.228   1.903 1.00 . A A . 110 VAL C    1 1 
       15 43303 1 1 110 VAL CA   C   0.539  -4.418   3.223 1.00 . A A . 110 VAL CA   1 1 
       15 43304 1 1 110 VAL CB   C   2.031  -4.104   3.045 1.00 . A A . 110 VAL CB   1 1 
       15 43305 1 1 110 VAL CG1  C   2.582  -4.943   1.886 1.00 . A A . 110 VAL CG1  1 1 
       15 43306 1 1 110 VAL CG2  C   2.222  -2.620   2.726 1.00 . A A . 110 VAL CG2  1 1 
       15 43307 1 1 110 VAL H    H   1.169  -6.363   3.872 1.00 . A A . 110 VAL H    1 1 
       15 43308 1 1 110 VAL HA   H   0.086  -3.753   3.939 1.00 . A A . 110 VAL HA   1 1 
       15 43309 1 1 110 VAL HB   H   2.563  -4.354   3.952 1.00 . A A . 110 VAL HB   1 1 
       15 43310 1 1 110 VAL HG11 H   2.305  -4.489   0.944 1.00 . A A . 110 VAL HG11 1 1 
       15 43311 1 1 110 VAL HG12 H   2.166  -5.936   1.938 1.00 . A A . 110 VAL HG12 1 1 
       15 43312 1 1 110 VAL HG13 H   3.658  -4.998   1.957 1.00 . A A . 110 VAL HG13 1 1 
       15 43313 1 1 110 VAL HG21 H   3.267  -2.426   2.532 1.00 . A A . 110 VAL HG21 1 1 
       15 43314 1 1 110 VAL HG22 H   1.893  -2.024   3.562 1.00 . A A . 110 VAL HG22 1 1 
       15 43315 1 1 110 VAL HG23 H   1.643  -2.368   1.851 1.00 . A A . 110 VAL HG23 1 1 
       15 43316 1 1 110 VAL N    N   0.374  -5.820   3.681 1.00 . A A . 110 VAL N    1 1 
       15 43317 1 1 110 VAL O    O  -0.717  -3.166   1.644 1.00 . A A . 110 VAL O    1 1 
       15 43318 1 1 111 VAL C    C  -2.413  -4.611   0.133 1.00 . A A . 111 VAL C    1 1 
       15 43319 1 1 111 VAL CA   C  -0.972  -4.989  -0.218 1.00 . A A . 111 VAL CA   1 1 
       15 43320 1 1 111 VAL CB   C  -0.939  -6.263  -1.059 1.00 . A A . 111 VAL CB   1 1 
       15 43321 1 1 111 VAL CG1  C  -1.631  -6.023  -2.401 1.00 . A A . 111 VAL CG1  1 1 
       15 43322 1 1 111 VAL CG2  C   0.517  -6.669  -1.299 1.00 . A A . 111 VAL CG2  1 1 
       15 43323 1 1 111 VAL H    H   0.166  -6.087   1.226 1.00 . A A . 111 VAL H    1 1 
       15 43324 1 1 111 VAL HA   H  -0.469  -4.181  -0.728 1.00 . A A . 111 VAL HA   1 1 
       15 43325 1 1 111 VAL HB   H  -1.449  -7.054  -0.529 1.00 . A A . 111 VAL HB   1 1 
       15 43326 1 1 111 VAL HG11 H  -2.676  -5.809  -2.233 1.00 . A A . 111 VAL HG11 1 1 
       15 43327 1 1 111 VAL HG12 H  -1.540  -6.908  -3.014 1.00 . A A . 111 VAL HG12 1 1 
       15 43328 1 1 111 VAL HG13 H  -1.167  -5.188  -2.903 1.00 . A A . 111 VAL HG13 1 1 
       15 43329 1 1 111 VAL HG21 H   1.032  -5.876  -1.821 1.00 . A A . 111 VAL HG21 1 1 
       15 43330 1 1 111 VAL HG22 H   0.547  -7.570  -1.892 1.00 . A A . 111 VAL HG22 1 1 
       15 43331 1 1 111 VAL HG23 H   1.001  -6.847  -0.349 1.00 . A A . 111 VAL HG23 1 1 
       15 43332 1 1 111 VAL N    N  -0.249  -5.215   1.053 1.00 . A A . 111 VAL N    1 1 
       15 43333 1 1 111 VAL O    O  -2.976  -3.676  -0.400 1.00 . A A . 111 VAL O    1 1 
       15 43334 1 1 112 ALA C    C  -4.459  -3.570   2.027 1.00 . A A . 112 ALA C    1 1 
       15 43335 1 1 112 ALA CA   C  -4.396  -5.011   1.504 1.00 . A A . 112 ALA CA   1 1 
       15 43336 1 1 112 ALA CB   C  -4.837  -5.973   2.611 1.00 . A A . 112 ALA CB   1 1 
       15 43337 1 1 112 ALA H    H  -2.498  -6.069   1.496 1.00 . A A . 112 ALA H    1 1 
       15 43338 1 1 112 ALA HA   H  -5.082  -5.054   0.677 1.00 . A A . 112 ALA HA   1 1 
       15 43339 1 1 112 ALA HB1  H  -5.876  -5.796   2.845 1.00 . A A . 112 ALA HB1  1 1 
       15 43340 1 1 112 ALA HB2  H  -4.238  -5.805   3.493 1.00 . A A . 112 ALA HB2  1 1 
       15 43341 1 1 112 ALA HB3  H  -4.711  -6.992   2.281 1.00 . A A . 112 ALA HB3  1 1 
       15 43342 1 1 112 ALA N    N  -2.996  -5.328   1.066 1.00 . A A . 112 ALA N    1 1 
       15 43343 1 1 112 ALA O    O  -5.453  -2.891   1.863 1.00 . A A . 112 ALA O    1 1 
       15 43344 1 1 113 LEU C    C  -3.395  -0.716   1.918 1.00 . A A . 113 LEU C    1 1 
       15 43345 1 1 113 LEU CA   C  -3.422  -1.674   3.115 1.00 . A A . 113 LEU CA   1 1 
       15 43346 1 1 113 LEU CB   C  -2.160  -1.431   3.955 1.00 . A A . 113 LEU CB   1 1 
       15 43347 1 1 113 LEU CD1  C  -3.411   0.347   5.281 1.00 . A A . 113 LEU CD1  1 1 
       15 43348 1 1 113 LEU CD2  C  -0.915   0.197   5.393 1.00 . A A . 113 LEU CD2  1 1 
       15 43349 1 1 113 LEU CG   C  -2.132   0.022   4.481 1.00 . A A . 113 LEU CG   1 1 
       15 43350 1 1 113 LEU H    H  -2.610  -3.635   2.729 1.00 . A A . 113 LEU H    1 1 
       15 43351 1 1 113 LEU HA   H  -4.273  -1.471   3.745 1.00 . A A . 113 LEU HA   1 1 
       15 43352 1 1 113 LEU HB2  H  -2.152  -2.115   4.792 1.00 . A A . 113 LEU HB2  1 1 
       15 43353 1 1 113 LEU HB3  H  -1.287  -1.605   3.345 1.00 . A A . 113 LEU HB3  1 1 
       15 43354 1 1 113 LEU HD11 H  -3.732  -0.531   5.823 1.00 . A A . 113 LEU HD11 1 1 
       15 43355 1 1 113 LEU HD12 H  -4.192   0.658   4.604 1.00 . A A . 113 LEU HD12 1 1 
       15 43356 1 1 113 LEU HD13 H  -3.213   1.148   5.981 1.00 . A A . 113 LEU HD13 1 1 
       15 43357 1 1 113 LEU HD21 H  -0.876   1.217   5.748 1.00 . A A . 113 LEU HD21 1 1 
       15 43358 1 1 113 LEU HD22 H  -0.015  -0.027   4.842 1.00 . A A . 113 LEU HD22 1 1 
       15 43359 1 1 113 LEU HD23 H  -0.999  -0.473   6.236 1.00 . A A . 113 LEU HD23 1 1 
       15 43360 1 1 113 LEU HG   H  -2.053   0.702   3.646 1.00 . A A . 113 LEU HG   1 1 
       15 43361 1 1 113 LEU N    N  -3.413  -3.084   2.623 1.00 . A A . 113 LEU N    1 1 
       15 43362 1 1 113 LEU O    O  -4.156   0.229   1.839 1.00 . A A . 113 LEU O    1 1 
       15 43363 1 1 114 PHE C    C  -3.714   0.043  -0.944 1.00 . A A . 114 PHE C    1 1 
       15 43364 1 1 114 PHE CA   C  -2.373  -0.090  -0.214 1.00 . A A . 114 PHE CA   1 1 
       15 43365 1 1 114 PHE CB   C  -1.337  -0.722  -1.152 1.00 . A A . 114 PHE CB   1 1 
       15 43366 1 1 114 PHE CD1  C   0.369  -0.087   0.682 1.00 . A A . 114 PHE CD1  1 1 
       15 43367 1 1 114 PHE CD2  C   1.154  -0.715  -1.533 1.00 . A A . 114 PHE CD2  1 1 
       15 43368 1 1 114 PHE CE1  C   1.695   0.102   1.091 1.00 . A A . 114 PHE CE1  1 1 
       15 43369 1 1 114 PHE CE2  C   2.476  -0.523  -1.113 1.00 . A A . 114 PHE CE2  1 1 
       15 43370 1 1 114 PHE CG   C   0.090  -0.499  -0.646 1.00 . A A . 114 PHE CG   1 1 
       15 43371 1 1 114 PHE CZ   C   2.746  -0.114   0.196 1.00 . A A . 114 PHE CZ   1 1 
       15 43372 1 1 114 PHE H    H  -1.906  -1.729   1.097 1.00 . A A . 114 PHE H    1 1 
       15 43373 1 1 114 PHE HA   H  -2.033   0.898   0.057 1.00 . A A . 114 PHE HA   1 1 
       15 43374 1 1 114 PHE HB2  H  -1.525  -1.783  -1.222 1.00 . A A . 114 PHE HB2  1 1 
       15 43375 1 1 114 PHE HB3  H  -1.434  -0.282  -2.135 1.00 . A A . 114 PHE HB3  1 1 
       15 43376 1 1 114 PHE HD1  H  -0.422   0.079   1.391 1.00 . A A . 114 PHE HD1  1 1 
       15 43377 1 1 114 PHE HD2  H   0.954  -1.029  -2.546 1.00 . A A . 114 PHE HD2  1 1 
       15 43378 1 1 114 PHE HE1  H   1.906   0.419   2.102 1.00 . A A . 114 PHE HE1  1 1 
       15 43379 1 1 114 PHE HE2  H   3.290  -0.693  -1.802 1.00 . A A . 114 PHE HE2  1 1 
       15 43380 1 1 114 PHE HZ   H   3.767   0.033   0.516 1.00 . A A . 114 PHE HZ   1 1 
       15 43381 1 1 114 PHE N    N  -2.506  -0.960   0.995 1.00 . A A . 114 PHE N    1 1 
       15 43382 1 1 114 PHE O    O  -4.085   1.109  -1.393 1.00 . A A . 114 PHE O    1 1 
       15 43383 1 1 115 TYR C    C  -6.796  -0.312  -0.890 1.00 . A A . 115 TYR C    1 1 
       15 43384 1 1 115 TYR CA   C  -5.747  -0.974  -1.784 1.00 . A A . 115 TYR CA   1 1 
       15 43385 1 1 115 TYR CB   C  -6.207  -2.392  -2.146 1.00 . A A . 115 TYR CB   1 1 
       15 43386 1 1 115 TYR CD1  C  -8.623  -2.160  -2.839 1.00 . A A . 115 TYR CD1  1 1 
       15 43387 1 1 115 TYR CD2  C  -6.933  -2.410  -4.559 1.00 . A A . 115 TYR CD2  1 1 
       15 43388 1 1 115 TYR CE1  C  -9.616  -2.091  -3.825 1.00 . A A . 115 TYR CE1  1 1 
       15 43389 1 1 115 TYR CE2  C  -7.924  -2.339  -5.544 1.00 . A A . 115 TYR CE2  1 1 
       15 43390 1 1 115 TYR CG   C  -7.281  -2.320  -3.207 1.00 . A A . 115 TYR CG   1 1 
       15 43391 1 1 115 TYR CZ   C  -9.266  -2.180  -5.177 1.00 . A A . 115 TYR CZ   1 1 
       15 43392 1 1 115 TYR H    H  -4.114  -1.884  -0.706 1.00 . A A . 115 TYR H    1 1 
       15 43393 1 1 115 TYR HA   H  -5.648  -0.381  -2.681 1.00 . A A . 115 TYR HA   1 1 
       15 43394 1 1 115 TYR HB2  H  -5.367  -2.958  -2.522 1.00 . A A . 115 TYR HB2  1 1 
       15 43395 1 1 115 TYR HB3  H  -6.603  -2.880  -1.267 1.00 . A A . 115 TYR HB3  1 1 
       15 43396 1 1 115 TYR HD1  H  -8.893  -2.092  -1.795 1.00 . A A . 115 TYR HD1  1 1 
       15 43397 1 1 115 TYR HD2  H  -5.898  -2.532  -4.843 1.00 . A A . 115 TYR HD2  1 1 
       15 43398 1 1 115 TYR HE1  H -10.651  -1.968  -3.541 1.00 . A A . 115 TYR HE1  1 1 
       15 43399 1 1 115 TYR HE2  H  -7.655  -2.408  -6.588 1.00 . A A . 115 TYR HE2  1 1 
       15 43400 1 1 115 TYR HH   H -11.097  -2.197  -5.719 1.00 . A A . 115 TYR HH   1 1 
       15 43401 1 1 115 TYR N    N  -4.437  -1.035  -1.074 1.00 . A A . 115 TYR N    1 1 
       15 43402 1 1 115 TYR O    O  -7.693   0.360  -1.361 1.00 . A A . 115 TYR O    1 1 
       15 43403 1 1 115 TYR OH   O -10.243  -2.110  -6.150 1.00 . A A . 115 TYR OH   1 1 
       15 43404 1 1 116 PHE C    C  -7.596   1.668   1.156 1.00 . A A . 116 PHE C    1 1 
       15 43405 1 1 116 PHE CA   C  -7.672   0.146   1.310 1.00 . A A . 116 PHE CA   1 1 
       15 43406 1 1 116 PHE CB   C  -7.338  -0.224   2.759 1.00 . A A . 116 PHE CB   1 1 
       15 43407 1 1 116 PHE CD1  C  -9.597  -0.604   3.817 1.00 . A A . 116 PHE CD1  1 1 
       15 43408 1 1 116 PHE CD2  C  -8.383   1.425   4.357 1.00 . A A . 116 PHE CD2  1 1 
       15 43409 1 1 116 PHE CE1  C -10.642  -0.202   4.657 1.00 . A A . 116 PHE CE1  1 1 
       15 43410 1 1 116 PHE CE2  C  -9.429   1.826   5.197 1.00 . A A . 116 PHE CE2  1 1 
       15 43411 1 1 116 PHE CG   C  -8.467   0.209   3.666 1.00 . A A . 116 PHE CG   1 1 
       15 43412 1 1 116 PHE CZ   C -10.559   1.012   5.347 1.00 . A A . 116 PHE CZ   1 1 
       15 43413 1 1 116 PHE H    H  -5.947  -1.029   0.748 1.00 . A A . 116 PHE H    1 1 
       15 43414 1 1 116 PHE HA   H  -8.660  -0.215   1.064 1.00 . A A . 116 PHE HA   1 1 
       15 43415 1 1 116 PHE HB2  H  -7.201  -1.293   2.836 1.00 . A A . 116 PHE HB2  1 1 
       15 43416 1 1 116 PHE HB3  H  -6.428   0.277   3.056 1.00 . A A . 116 PHE HB3  1 1 
       15 43417 1 1 116 PHE HD1  H  -9.663  -1.542   3.286 1.00 . A A . 116 PHE HD1  1 1 
       15 43418 1 1 116 PHE HD2  H  -7.513   2.053   4.242 1.00 . A A . 116 PHE HD2  1 1 
       15 43419 1 1 116 PHE HE1  H -11.513  -0.830   4.772 1.00 . A A . 116 PHE HE1  1 1 
       15 43420 1 1 116 PHE HE2  H  -9.365   2.763   5.730 1.00 . A A . 116 PHE HE2  1 1 
       15 43421 1 1 116 PHE HZ   H -11.365   1.322   5.995 1.00 . A A . 116 PHE HZ   1 1 
       15 43422 1 1 116 PHE N    N  -6.684  -0.486   0.395 1.00 . A A . 116 PHE N    1 1 
       15 43423 1 1 116 PHE O    O  -8.600   2.351   1.053 1.00 . A A . 116 PHE O    1 1 
       15 43424 1 1 117 ALA C    C  -6.655   4.090  -0.448 1.00 . A A . 117 ALA C    1 1 
       15 43425 1 1 117 ALA CA   C  -6.259   3.673   0.971 1.00 . A A . 117 ALA CA   1 1 
       15 43426 1 1 117 ALA CB   C  -4.803   4.074   1.228 1.00 . A A . 117 ALA CB   1 1 
       15 43427 1 1 117 ALA H    H  -5.610   1.644   1.212 1.00 . A A . 117 ALA H    1 1 
       15 43428 1 1 117 ALA HA   H  -6.900   4.172   1.681 1.00 . A A . 117 ALA HA   1 1 
       15 43429 1 1 117 ALA HB1  H  -4.510   3.757   2.218 1.00 . A A . 117 ALA HB1  1 1 
       15 43430 1 1 117 ALA HB2  H  -4.706   5.147   1.149 1.00 . A A . 117 ALA HB2  1 1 
       15 43431 1 1 117 ALA HB3  H  -4.165   3.601   0.495 1.00 . A A . 117 ALA HB3  1 1 
       15 43432 1 1 117 ALA N    N  -6.407   2.205   1.127 1.00 . A A . 117 ALA N    1 1 
       15 43433 1 1 117 ALA O    O  -7.219   5.142  -0.653 1.00 . A A . 117 ALA O    1 1 
       15 43434 1 1 118 SER C    C  -8.179   4.079  -2.954 1.00 . A A . 118 SER C    1 1 
       15 43435 1 1 118 SER CA   C  -6.719   3.631  -2.841 1.00 . A A . 118 SER CA   1 1 
       15 43436 1 1 118 SER CB   C  -6.498   2.396  -3.715 1.00 . A A . 118 SER CB   1 1 
       15 43437 1 1 118 SER H    H  -5.922   2.418  -1.278 1.00 . A A . 118 SER H    1 1 
       15 43438 1 1 118 SER HA   H  -6.072   4.425  -3.182 1.00 . A A . 118 SER HA   1 1 
       15 43439 1 1 118 SER HB2  H  -5.621   1.872  -3.377 1.00 . A A . 118 SER HB2  1 1 
       15 43440 1 1 118 SER HB3  H  -7.354   1.736  -3.639 1.00 . A A . 118 SER HB3  1 1 
       15 43441 1 1 118 SER HG   H  -6.821   3.600  -5.208 1.00 . A A . 118 SER HG   1 1 
       15 43442 1 1 118 SER N    N  -6.368   3.276  -1.433 1.00 . A A . 118 SER N    1 1 
       15 43443 1 1 118 SER O    O  -8.492   5.062  -3.597 1.00 . A A . 118 SER O    1 1 
       15 43444 1 1 118 SER OG   O  -6.312   2.799  -5.065 1.00 . A A . 118 SER OG   1 1 
       15 43445 1 1 119 LYS C    C -10.635   5.112  -1.606 1.00 . A A . 119 LYS C    1 1 
       15 43446 1 1 119 LYS CA   C -10.502   3.770  -2.335 1.00 . A A . 119 LYS CA   1 1 
       15 43447 1 1 119 LYS CB   C -11.350   2.680  -1.645 1.00 . A A . 119 LYS CB   1 1 
       15 43448 1 1 119 LYS CD   C -12.622   0.549  -1.972 1.00 . A A . 119 LYS CD   1 1 
       15 43449 1 1 119 LYS CE   C -13.417  -0.270  -2.991 1.00 . A A . 119 LYS CE   1 1 
       15 43450 1 1 119 LYS CG   C -11.896   1.692  -2.686 1.00 . A A . 119 LYS CG   1 1 
       15 43451 1 1 119 LYS H    H  -8.775   2.610  -1.768 1.00 . A A . 119 LYS H    1 1 
       15 43452 1 1 119 LYS HA   H -10.839   3.929  -3.350 1.00 . A A . 119 LYS HA   1 1 
       15 43453 1 1 119 LYS HB2  H -10.732   2.143  -0.939 1.00 . A A . 119 LYS HB2  1 1 
       15 43454 1 1 119 LYS HB3  H -12.178   3.134  -1.120 1.00 . A A . 119 LYS HB3  1 1 
       15 43455 1 1 119 LYS HD2  H -11.898  -0.088  -1.484 1.00 . A A . 119 LYS HD2  1 1 
       15 43456 1 1 119 LYS HD3  H -13.298   0.956  -1.235 1.00 . A A . 119 LYS HD3  1 1 
       15 43457 1 1 119 LYS HE2  H -12.768  -0.562  -3.803 1.00 . A A . 119 LYS HE2  1 1 
       15 43458 1 1 119 LYS HE3  H -13.814  -1.153  -2.512 1.00 . A A . 119 LYS HE3  1 1 
       15 43459 1 1 119 LYS HG2  H -12.587   2.205  -3.340 1.00 . A A . 119 LYS HG2  1 1 
       15 43460 1 1 119 LYS HG3  H -11.080   1.290  -3.267 1.00 . A A . 119 LYS HG3  1 1 
       15 43461 1 1 119 LYS HZ1  H -14.218   1.078  -4.362 1.00 . A A . 119 LYS HZ1  1 1 
       15 43462 1 1 119 LYS HZ2  H -14.854   1.225  -2.793 1.00 . A A . 119 LYS HZ2  1 1 
       15 43463 1 1 119 LYS HZ3  H -15.330  -0.067  -3.788 1.00 . A A . 119 LYS HZ3  1 1 
       15 43464 1 1 119 LYS N    N  -9.064   3.378  -2.305 1.00 . A A . 119 LYS N    1 1 
       15 43465 1 1 119 LYS NZ   N -14.539   0.554  -3.524 1.00 . A A . 119 LYS NZ   1 1 
       15 43466 1 1 119 LYS O    O -11.237   6.036  -2.114 1.00 . A A . 119 LYS O    1 1 
       15 43467 1 1 120 LEU C    C  -9.707   7.677  -0.725 1.00 . A A . 120 LEU C    1 1 
       15 43468 1 1 120 LEU CA   C -10.135   6.571   0.251 1.00 . A A . 120 LEU CA   1 1 
       15 43469 1 1 120 LEU CB   C  -9.196   6.556   1.459 1.00 . A A . 120 LEU CB   1 1 
       15 43470 1 1 120 LEU CD1  C  -8.696   5.464   3.650 1.00 . A A . 120 LEU CD1  1 1 
       15 43471 1 1 120 LEU CD2  C -11.046   5.451   2.783 1.00 . A A . 120 LEU CD2  1 1 
       15 43472 1 1 120 LEU CG   C  -9.558   5.385   2.388 1.00 . A A . 120 LEU CG   1 1 
       15 43473 1 1 120 LEU H    H  -9.539   4.512  -0.055 1.00 . A A . 120 LEU H    1 1 
       15 43474 1 1 120 LEU HA   H -11.139   6.765   0.595 1.00 . A A . 120 LEU HA   1 1 
       15 43475 1 1 120 LEU HB2  H  -8.177   6.443   1.118 1.00 . A A . 120 LEU HB2  1 1 
       15 43476 1 1 120 LEU HB3  H  -9.293   7.484   2.000 1.00 . A A . 120 LEU HB3  1 1 
       15 43477 1 1 120 LEU HD11 H  -7.662   5.600   3.372 1.00 . A A . 120 LEU HD11 1 1 
       15 43478 1 1 120 LEU HD12 H  -8.801   4.549   4.214 1.00 . A A . 120 LEU HD12 1 1 
       15 43479 1 1 120 LEU HD13 H  -9.020   6.298   4.254 1.00 . A A . 120 LEU HD13 1 1 
       15 43480 1 1 120 LEU HD21 H -11.205   4.911   3.707 1.00 . A A . 120 LEU HD21 1 1 
       15 43481 1 1 120 LEU HD22 H -11.646   5.002   2.005 1.00 . A A . 120 LEU HD22 1 1 
       15 43482 1 1 120 LEU HD23 H -11.341   6.482   2.916 1.00 . A A . 120 LEU HD23 1 1 
       15 43483 1 1 120 LEU HG   H  -9.361   4.451   1.879 1.00 . A A . 120 LEU HG   1 1 
       15 43484 1 1 120 LEU N    N -10.053   5.254  -0.449 1.00 . A A . 120 LEU N    1 1 
       15 43485 1 1 120 LEU O    O -10.342   8.706  -0.834 1.00 . A A . 120 LEU O    1 1 
       15 43486 1 1 121 VAL C    C  -9.167   8.485  -3.642 1.00 . A A . 121 VAL C    1 1 
       15 43487 1 1 121 VAL CA   C  -8.181   8.439  -2.470 1.00 . A A . 121 VAL CA   1 1 
       15 43488 1 1 121 VAL CB   C  -6.784   8.055  -2.969 1.00 . A A . 121 VAL CB   1 1 
       15 43489 1 1 121 VAL CG1  C  -6.258   9.164  -3.884 1.00 . A A . 121 VAL CG1  1 1 
       15 43490 1 1 121 VAL CG2  C  -5.839   7.913  -1.770 1.00 . A A . 121 VAL CG2  1 1 
       15 43491 1 1 121 VAL H    H  -8.183   6.588  -1.375 1.00 . A A . 121 VAL H    1 1 
       15 43492 1 1 121 VAL HA   H  -8.140   9.449  -2.085 1.00 . A A . 121 VAL HA   1 1 
       15 43493 1 1 121 VAL HB   H  -6.831   7.123  -3.513 1.00 . A A . 121 VAL HB   1 1 
       15 43494 1 1 121 VAL HG11 H  -5.248   8.933  -4.188 1.00 . A A . 121 VAL HG11 1 1 
       15 43495 1 1 121 VAL HG12 H  -6.268  10.104  -3.351 1.00 . A A . 121 VAL HG12 1 1 
       15 43496 1 1 121 VAL HG13 H  -6.889   9.241  -4.757 1.00 . A A . 121 VAL HG13 1 1 
       15 43497 1 1 121 VAL HG21 H  -5.795   8.851  -1.236 1.00 . A A . 121 VAL HG21 1 1 
       15 43498 1 1 121 VAL HG22 H  -4.851   7.651  -2.117 1.00 . A A . 121 VAL HG22 1 1 
       15 43499 1 1 121 VAL HG23 H  -6.203   7.144  -1.110 1.00 . A A . 121 VAL HG23 1 1 
       15 43500 1 1 121 VAL N    N  -8.653   7.444  -1.461 1.00 . A A . 121 VAL N    1 1 
       15 43501 1 1 121 VAL O    O  -9.808   9.490  -3.880 1.00 . A A . 121 VAL O    1 1 
       15 43502 1 1 122 LEU C    C -11.604   7.966  -5.082 1.00 . A A . 122 LEU C    1 1 
       15 43503 1 1 122 LEU CA   C -10.249   7.412  -5.531 1.00 . A A . 122 LEU CA   1 1 
       15 43504 1 1 122 LEU CB   C -10.408   5.974  -6.075 1.00 . A A . 122 LEU CB   1 1 
       15 43505 1 1 122 LEU CD1  C  -8.005   5.859  -6.775 1.00 . A A . 122 LEU CD1  1 1 
       15 43506 1 1 122 LEU CD2  C  -9.687   4.341  -7.826 1.00 . A A . 122 LEU CD2  1 1 
       15 43507 1 1 122 LEU CG   C  -9.452   5.741  -7.253 1.00 . A A . 122 LEU CG   1 1 
       15 43508 1 1 122 LEU H    H  -8.776   6.608  -4.186 1.00 . A A . 122 LEU H    1 1 
       15 43509 1 1 122 LEU HA   H  -9.893   8.067  -6.307 1.00 . A A . 122 LEU HA   1 1 
       15 43510 1 1 122 LEU HB2  H -10.178   5.270  -5.290 1.00 . A A . 122 LEU HB2  1 1 
       15 43511 1 1 122 LEU HB3  H -11.424   5.814  -6.410 1.00 . A A . 122 LEU HB3  1 1 
       15 43512 1 1 122 LEU HD11 H  -7.814   6.871  -6.450 1.00 . A A . 122 LEU HD11 1 1 
       15 43513 1 1 122 LEU HD12 H  -7.337   5.610  -7.586 1.00 . A A . 122 LEU HD12 1 1 
       15 43514 1 1 122 LEU HD13 H  -7.841   5.179  -5.952 1.00 . A A . 122 LEU HD13 1 1 
       15 43515 1 1 122 LEU HD21 H  -9.031   4.182  -8.669 1.00 . A A . 122 LEU HD21 1 1 
       15 43516 1 1 122 LEU HD22 H -10.714   4.251  -8.147 1.00 . A A . 122 LEU HD22 1 1 
       15 43517 1 1 122 LEU HD23 H  -9.482   3.602  -7.066 1.00 . A A . 122 LEU HD23 1 1 
       15 43518 1 1 122 LEU HG   H  -9.640   6.481  -8.018 1.00 . A A . 122 LEU HG   1 1 
       15 43519 1 1 122 LEU N    N  -9.298   7.414  -4.380 1.00 . A A . 122 LEU N    1 1 
       15 43520 1 1 122 LEU O    O -12.114   8.905  -5.660 1.00 . A A . 122 LEU O    1 1 
       15 43521 1 1 123 LYS C    C -13.391   9.472  -3.436 1.00 . A A . 123 LYS C    1 1 
       15 43522 1 1 123 LYS CA   C -13.503   7.952  -3.613 1.00 . A A . 123 LYS CA   1 1 
       15 43523 1 1 123 LYS CB   C -13.903   7.294  -2.290 1.00 . A A . 123 LYS CB   1 1 
       15 43524 1 1 123 LYS CD   C -14.428   5.092  -1.208 1.00 . A A . 123 LYS CD   1 1 
       15 43525 1 1 123 LYS CE   C -15.645   5.679  -0.480 1.00 . A A . 123 LYS CE   1 1 
       15 43526 1 1 123 LYS CG   C -14.213   5.816  -2.542 1.00 . A A . 123 LYS CG   1 1 
       15 43527 1 1 123 LYS H    H -11.776   6.661  -3.597 1.00 . A A . 123 LYS H    1 1 
       15 43528 1 1 123 LYS HA   H -14.253   7.740  -4.360 1.00 . A A . 123 LYS HA   1 1 
       15 43529 1 1 123 LYS HB2  H -13.092   7.381  -1.582 1.00 . A A . 123 LYS HB2  1 1 
       15 43530 1 1 123 LYS HB3  H -14.781   7.782  -1.895 1.00 . A A . 123 LYS HB3  1 1 
       15 43531 1 1 123 LYS HD2  H -14.593   4.041  -1.396 1.00 . A A . 123 LYS HD2  1 1 
       15 43532 1 1 123 LYS HD3  H -13.551   5.212  -0.590 1.00 . A A . 123 LYS HD3  1 1 
       15 43533 1 1 123 LYS HE2  H -16.397   5.977  -1.198 1.00 . A A . 123 LYS HE2  1 1 
       15 43534 1 1 123 LYS HE3  H -16.061   4.934   0.183 1.00 . A A . 123 LYS HE3  1 1 
       15 43535 1 1 123 LYS HG2  H -15.107   5.735  -3.143 1.00 . A A . 123 LYS HG2  1 1 
       15 43536 1 1 123 LYS HG3  H -13.386   5.360  -3.066 1.00 . A A . 123 LYS HG3  1 1 
       15 43537 1 1 123 LYS HZ1  H -15.313   6.653   1.330 1.00 . A A . 123 LYS HZ1  1 1 
       15 43538 1 1 123 LYS HZ2  H -15.824   7.678   0.075 1.00 . A A . 123 LYS HZ2  1 1 
       15 43539 1 1 123 LYS HZ3  H -14.230   7.092   0.101 1.00 . A A . 123 LYS HZ3  1 1 
       15 43540 1 1 123 LYS N    N -12.192   7.416  -4.063 1.00 . A A . 123 LYS N    1 1 
       15 43541 1 1 123 LYS NZ   N -15.221   6.865   0.316 1.00 . A A . 123 LYS NZ   1 1 
       15 43542 1 1 123 LYS O    O -14.352  10.193  -3.608 1.00 . A A . 123 LYS O    1 1 
       15 43543 1 1 124 ALA C    C -11.941  12.180  -4.191 1.00 . A A . 124 ALA C    1 1 
       15 43544 1 1 124 ALA CA   C -12.077  11.436  -2.856 1.00 . A A . 124 ALA CA   1 1 
       15 43545 1 1 124 ALA CB   C -10.851  11.699  -1.991 1.00 . A A . 124 ALA CB   1 1 
       15 43546 1 1 124 ALA H    H -11.472   9.365  -2.911 1.00 . A A . 124 ALA H    1 1 
       15 43547 1 1 124 ALA HA   H -12.960  11.801  -2.360 1.00 . A A . 124 ALA HA   1 1 
       15 43548 1 1 124 ALA HB1  H -10.818  10.977  -1.191 1.00 . A A . 124 ALA HB1  1 1 
       15 43549 1 1 124 ALA HB2  H -10.910  12.695  -1.579 1.00 . A A . 124 ALA HB2  1 1 
       15 43550 1 1 124 ALA HB3  H  -9.960  11.609  -2.594 1.00 . A A . 124 ALA HB3  1 1 
       15 43551 1 1 124 ALA N    N -12.232   9.963  -3.071 1.00 . A A . 124 ALA N    1 1 
       15 43552 1 1 124 ALA O    O -12.407  13.292  -4.344 1.00 . A A . 124 ALA O    1 1 
       15 43553 1 1 125 LEU C    C -12.572  12.452  -7.099 1.00 . A A . 125 LEU C    1 1 
       15 43554 1 1 125 LEU CA   C -11.181  12.194  -6.502 1.00 . A A . 125 LEU CA   1 1 
       15 43555 1 1 125 LEU CB   C -10.391  11.238  -7.426 1.00 . A A . 125 LEU CB   1 1 
       15 43556 1 1 125 LEU CD1  C  -8.125  10.262  -7.923 1.00 . A A . 125 LEU CD1  1 1 
       15 43557 1 1 125 LEU CD2  C  -8.347  12.739  -7.668 1.00 . A A . 125 LEU CD2  1 1 
       15 43558 1 1 125 LEU CG   C  -8.870  11.373  -7.170 1.00 . A A . 125 LEU CG   1 1 
       15 43559 1 1 125 LEU H    H -10.989  10.650  -5.029 1.00 . A A . 125 LEU H    1 1 
       15 43560 1 1 125 LEU HA   H -10.646  13.128  -6.459 1.00 . A A . 125 LEU HA   1 1 
       15 43561 1 1 125 LEU HB2  H -10.695  10.220  -7.226 1.00 . A A . 125 LEU HB2  1 1 
       15 43562 1 1 125 LEU HB3  H -10.601  11.475  -8.458 1.00 . A A . 125 LEU HB3  1 1 
       15 43563 1 1 125 LEU HD11 H  -7.060  10.397  -7.797 1.00 . A A . 125 LEU HD11 1 1 
       15 43564 1 1 125 LEU HD12 H  -8.370  10.313  -8.973 1.00 . A A . 125 LEU HD12 1 1 
       15 43565 1 1 125 LEU HD13 H  -8.412   9.302  -7.534 1.00 . A A . 125 LEU HD13 1 1 
       15 43566 1 1 125 LEU HD21 H  -7.289  12.669  -7.882 1.00 . A A . 125 LEU HD21 1 1 
       15 43567 1 1 125 LEU HD22 H  -8.496  13.490  -6.908 1.00 . A A . 125 LEU HD22 1 1 
       15 43568 1 1 125 LEU HD23 H  -8.874  13.025  -8.566 1.00 . A A . 125 LEU HD23 1 1 
       15 43569 1 1 125 LEU HG   H  -8.676  11.276  -6.111 1.00 . A A . 125 LEU HG   1 1 
       15 43570 1 1 125 LEU N    N -11.330  11.558  -5.162 1.00 . A A . 125 LEU N    1 1 
       15 43571 1 1 125 LEU O    O -12.824  13.499  -7.659 1.00 . A A . 125 LEU O    1 1 
       15 43572 1 1 126 CYS C    C -15.595  12.763  -6.775 1.00 . A A . 126 CYS C    1 1 
       15 43573 1 1 126 CYS CA   C -14.835  11.720  -7.584 1.00 . A A . 126 CYS CA   1 1 
       15 43574 1 1 126 CYS CB   C -15.618  10.409  -7.525 1.00 . A A . 126 CYS CB   1 1 
       15 43575 1 1 126 CYS H    H -13.261  10.662  -6.561 1.00 . A A . 126 CYS H    1 1 
       15 43576 1 1 126 CYS HA   H -14.747  12.043  -8.612 1.00 . A A . 126 CYS HA   1 1 
       15 43577 1 1 126 CYS HB2  H -15.730  10.108  -6.494 1.00 . A A . 126 CYS HB2  1 1 
       15 43578 1 1 126 CYS HB3  H -16.594  10.553  -7.964 1.00 . A A . 126 CYS HB3  1 1 
       15 43579 1 1 126 CYS HG   H -13.794   9.335  -8.410 1.00 . A A . 126 CYS HG   1 1 
       15 43580 1 1 126 CYS N    N -13.474  11.511  -7.001 1.00 . A A . 126 CYS N    1 1 
       15 43581 1 1 126 CYS O    O -16.540  13.371  -7.236 1.00 . A A . 126 CYS O    1 1 
       15 43582 1 1 126 CYS SG   S -14.729   9.123  -8.435 1.00 . A A . 126 CYS SG   1 1 
       15 43583 1 1 127 THR C    C -15.280  15.362  -5.062 1.00 . A A . 127 THR C    1 1 
       15 43584 1 1 127 THR CA   C -15.851  13.986  -4.715 1.00 . A A . 127 THR CA   1 1 
       15 43585 1 1 127 THR CB   C -15.601  13.666  -3.217 1.00 . A A . 127 THR CB   1 1 
       15 43586 1 1 127 THR CG2  C -16.930  13.723  -2.443 1.00 . A A . 127 THR CG2  1 1 
       15 43587 1 1 127 THR H    H -14.374  12.477  -5.275 1.00 . A A . 127 THR H    1 1 
       15 43588 1 1 127 THR HA   H -16.915  13.893  -4.909 1.00 . A A . 127 THR HA   1 1 
       15 43589 1 1 127 THR HB   H -14.919  14.383  -2.781 1.00 . A A . 127 THR HB   1 1 
       15 43590 1 1 127 THR HG1  H -15.706  11.821  -2.635 1.00 . A A . 127 THR HG1  1 1 
       15 43591 1 1 127 THR HG21 H -17.396  14.685  -2.593 1.00 . A A . 127 THR HG21 1 1 
       15 43592 1 1 127 THR HG22 H -16.744  13.572  -1.390 1.00 . A A . 127 THR HG22 1 1 
       15 43593 1 1 127 THR HG23 H -17.588  12.945  -2.806 1.00 . A A . 127 THR HG23 1 1 
       15 43594 1 1 127 THR N    N -15.165  12.978  -5.570 1.00 . A A . 127 THR N    1 1 
       15 43595 1 1 127 THR O    O -15.766  16.390  -4.639 1.00 . A A . 127 THR O    1 1 
       15 43596 1 1 127 THR OG1  O -15.065  12.365  -3.102 1.00 . A A . 127 THR OG1  1 1 
       15 43597 1 1 128 LYS C    C -13.005  17.336  -5.003 1.00 . A A . 128 LYS C    1 1 
       15 43598 1 1 128 LYS CA   C -13.507  16.591  -6.237 1.00 . A A . 128 LYS CA   1 1 
       15 43599 1 1 128 LYS CB   C -14.425  17.496  -7.067 1.00 . A A . 128 LYS CB   1 1 
       15 43600 1 1 128 LYS CD   C -15.704  17.708  -9.228 1.00 . A A . 128 LYS CD   1 1 
       15 43601 1 1 128 LYS CE   C -17.148  17.330  -8.875 1.00 . A A . 128 LYS CE   1 1 
       15 43602 1 1 128 LYS CG   C -14.715  16.841  -8.423 1.00 . A A . 128 LYS CG   1 1 
       15 43603 1 1 128 LYS H    H -13.851  14.477  -6.118 1.00 . A A . 128 LYS H    1 1 
       15 43604 1 1 128 LYS HA   H -12.623  16.345  -6.806 1.00 . A A . 128 LYS HA   1 1 
       15 43605 1 1 128 LYS HB2  H -15.352  17.658  -6.539 1.00 . A A . 128 LYS HB2  1 1 
       15 43606 1 1 128 LYS HB3  H -13.937  18.445  -7.230 1.00 . A A . 128 LYS HB3  1 1 
       15 43607 1 1 128 LYS HD2  H -15.543  18.753  -9.002 1.00 . A A . 128 LYS HD2  1 1 
       15 43608 1 1 128 LYS HD3  H -15.544  17.546 -10.284 1.00 . A A . 128 LYS HD3  1 1 
       15 43609 1 1 128 LYS HE2  H -17.328  16.301  -9.150 1.00 . A A . 128 LYS HE2  1 1 
       15 43610 1 1 128 LYS HE3  H -17.305  17.451  -7.814 1.00 . A A . 128 LYS HE3  1 1 
       15 43611 1 1 128 LYS HG2  H -13.789  16.745  -8.974 1.00 . A A . 128 LYS HG2  1 1 
       15 43612 1 1 128 LYS HG3  H -15.137  15.859  -8.264 1.00 . A A . 128 LYS HG3  1 1 
       15 43613 1 1 128 LYS HZ1  H -17.583  18.681 -10.400 1.00 . A A . 128 LYS HZ1  1 1 
       15 43614 1 1 128 LYS HZ2  H -18.474  18.934  -8.975 1.00 . A A . 128 LYS HZ2  1 1 
       15 43615 1 1 128 LYS HZ3  H -18.867  17.644 -10.009 1.00 . A A . 128 LYS HZ3  1 1 
       15 43616 1 1 128 LYS N    N -14.209  15.341  -5.826 1.00 . A A . 128 LYS N    1 1 
       15 43617 1 1 128 LYS NZ   N -18.089  18.214  -9.621 1.00 . A A . 128 LYS NZ   1 1 
       15 43618 1 1 128 LYS O    O -13.386  18.467  -4.775 1.00 . A A . 128 LYS O    1 1 
       15 43619 1 1 129 VAL C    C -10.056  17.246  -2.964 1.00 . A A . 129 VAL C    1 1 
       15 43620 1 1 129 VAL CA   C -11.589  17.451  -3.003 1.00 . A A . 129 VAL CA   1 1 
       15 43621 1 1 129 VAL CB   C -12.228  16.849  -1.744 1.00 . A A . 129 VAL CB   1 1 
       15 43622 1 1 129 VAL CG1  C -11.687  17.543  -0.493 1.00 . A A . 129 VAL CG1  1 1 
       15 43623 1 1 129 VAL CG2  C -13.747  17.024  -1.812 1.00 . A A . 129 VAL CG2  1 1 
       15 43624 1 1 129 VAL H    H -11.815  15.826  -4.394 1.00 . A A . 129 VAL H    1 1 
       15 43625 1 1 129 VAL HA   H -11.836  18.495  -3.094 1.00 . A A . 129 VAL HA   1 1 
       15 43626 1 1 129 VAL HB   H -11.992  15.796  -1.696 1.00 . A A . 129 VAL HB   1 1 
       15 43627 1 1 129 VAL HG11 H -12.248  17.214   0.370 1.00 . A A . 129 VAL HG11 1 1 
       15 43628 1 1 129 VAL HG12 H -11.787  18.612  -0.601 1.00 . A A . 129 VAL HG12 1 1 
       15 43629 1 1 129 VAL HG13 H -10.647  17.289  -0.361 1.00 . A A . 129 VAL HG13 1 1 
       15 43630 1 1 129 VAL HG21 H -14.116  16.600  -2.735 1.00 . A A . 129 VAL HG21 1 1 
       15 43631 1 1 129 VAL HG22 H -13.991  18.075  -1.775 1.00 . A A . 129 VAL HG22 1 1 
       15 43632 1 1 129 VAL HG23 H -14.205  16.516  -0.976 1.00 . A A . 129 VAL HG23 1 1 
       15 43633 1 1 129 VAL N    N -12.131  16.737  -4.209 1.00 . A A . 129 VAL N    1 1 
       15 43634 1 1 129 VAL O    O  -9.582  16.393  -2.239 1.00 . A A . 129 VAL O    1 1 
       15 43635 1 1 130 PRO C    C  -7.214  18.112  -2.444 1.00 . A A . 130 PRO C    1 1 
       15 43636 1 1 130 PRO CA   C  -7.840  17.861  -3.822 1.00 . A A . 130 PRO CA   1 1 
       15 43637 1 1 130 PRO CB   C  -7.369  18.862  -4.897 1.00 . A A . 130 PRO CB   1 1 
       15 43638 1 1 130 PRO CD   C  -9.864  19.049  -4.653 1.00 . A A . 130 PRO CD   1 1 
       15 43639 1 1 130 PRO CG   C  -8.637  19.607  -5.419 1.00 . A A . 130 PRO CG   1 1 
       15 43640 1 1 130 PRO HA   H  -7.568  16.862  -4.072 1.00 . A A . 130 PRO HA   1 1 
       15 43641 1 1 130 PRO HB2  H  -6.668  19.570  -4.470 1.00 . A A . 130 PRO HB2  1 1 
       15 43642 1 1 130 PRO HB3  H  -6.899  18.332  -5.714 1.00 . A A . 130 PRO HB3  1 1 
       15 43643 1 1 130 PRO HD2  H -10.326  19.838  -4.073 1.00 . A A . 130 PRO HD2  1 1 
       15 43644 1 1 130 PRO HD3  H -10.580  18.616  -5.337 1.00 . A A . 130 PRO HD3  1 1 
       15 43645 1 1 130 PRO HG2  H  -8.538  20.671  -5.236 1.00 . A A . 130 PRO HG2  1 1 
       15 43646 1 1 130 PRO HG3  H  -8.760  19.433  -6.479 1.00 . A A . 130 PRO HG3  1 1 
       15 43647 1 1 130 PRO N    N  -9.314  18.004  -3.762 1.00 . A A . 130 PRO N    1 1 
       15 43648 1 1 130 PRO O    O  -6.122  17.652  -2.151 1.00 . A A . 130 PRO O    1 1 
       15 43649 1 1 131 GLU C    C  -7.230  17.654   0.523 1.00 . A A . 131 GLU C    1 1 
       15 43650 1 1 131 GLU CA   C  -7.397  18.991  -0.206 1.00 . A A . 131 GLU CA   1 1 
       15 43651 1 1 131 GLU CB   C  -8.437  19.782   0.599 1.00 . A A . 131 GLU CB   1 1 
       15 43652 1 1 131 GLU CD   C  -8.710  21.150   2.703 1.00 . A A . 131 GLU CD   1 1 
       15 43653 1 1 131 GLU CG   C  -7.796  20.191   1.943 1.00 . A A . 131 GLU CG   1 1 
       15 43654 1 1 131 GLU H    H  -8.809  19.091  -1.818 1.00 . A A . 131 GLU H    1 1 
       15 43655 1 1 131 GLU HA   H  -6.502  19.601  -0.183 1.00 . A A . 131 GLU HA   1 1 
       15 43656 1 1 131 GLU HB2  H  -8.726  20.665   0.046 1.00 . A A . 131 GLU HB2  1 1 
       15 43657 1 1 131 GLU HB3  H  -9.306  19.168   0.785 1.00 . A A . 131 GLU HB3  1 1 
       15 43658 1 1 131 GLU HG2  H  -7.625  19.311   2.544 1.00 . A A . 131 GLU HG2  1 1 
       15 43659 1 1 131 GLU HG3  H  -6.852  20.685   1.761 1.00 . A A . 131 GLU HG3  1 1 
       15 43660 1 1 131 GLU N    N  -7.915  18.773  -1.580 1.00 . A A . 131 GLU N    1 1 
       15 43661 1 1 131 GLU O    O  -6.321  17.458   1.297 1.00 . A A . 131 GLU O    1 1 
       15 43662 1 1 131 GLU OE1  O  -8.752  22.311   2.333 1.00 . A A . 131 GLU OE1  1 1 
       15 43663 1 1 131 GLU OE2  O  -9.334  20.711   3.654 1.00 . A A . 131 GLU OE2  1 1 
       15 43664 1 1 132 LEU C    C  -7.202  14.415   0.297 1.00 . A A . 132 LEU C    1 1 
       15 43665 1 1 132 LEU CA   C  -8.130  15.421   0.990 1.00 . A A . 132 LEU CA   1 1 
       15 43666 1 1 132 LEU CB   C  -9.559  14.868   1.051 1.00 . A A . 132 LEU CB   1 1 
       15 43667 1 1 132 LEU CD1  C  -9.832  14.164   3.460 1.00 . A A . 132 LEU CD1  1 1 
       15 43668 1 1 132 LEU CD2  C -10.841  12.790   1.645 1.00 . A A . 132 LEU CD2  1 1 
       15 43669 1 1 132 LEU CG   C  -9.643  13.672   2.019 1.00 . A A . 132 LEU CG   1 1 
       15 43670 1 1 132 LEU H    H  -8.885  16.915  -0.328 1.00 . A A . 132 LEU H    1 1 
       15 43671 1 1 132 LEU HA   H  -7.753  15.517   1.981 1.00 . A A . 132 LEU HA   1 1 
       15 43672 1 1 132 LEU HB2  H -10.222  15.649   1.387 1.00 . A A . 132 LEU HB2  1 1 
       15 43673 1 1 132 LEU HB3  H  -9.853  14.551   0.062 1.00 . A A . 132 LEU HB3  1 1 
       15 43674 1 1 132 LEU HD11 H  -8.964  14.723   3.773 1.00 . A A . 132 LEU HD11 1 1 
       15 43675 1 1 132 LEU HD12 H  -9.965  13.315   4.114 1.00 . A A . 132 LEU HD12 1 1 
       15 43676 1 1 132 LEU HD13 H -10.706  14.797   3.512 1.00 . A A . 132 LEU HD13 1 1 
       15 43677 1 1 132 LEU HD21 H -10.649  12.308   0.702 1.00 . A A . 132 LEU HD21 1 1 
       15 43678 1 1 132 LEU HD22 H -11.727  13.403   1.563 1.00 . A A . 132 LEU HD22 1 1 
       15 43679 1 1 132 LEU HD23 H -10.990  12.042   2.410 1.00 . A A . 132 LEU HD23 1 1 
       15 43680 1 1 132 LEU HG   H  -8.736  13.094   1.952 1.00 . A A . 132 LEU HG   1 1 
       15 43681 1 1 132 LEU N    N  -8.151  16.741   0.297 1.00 . A A . 132 LEU N    1 1 
       15 43682 1 1 132 LEU O    O  -6.432  13.748   0.958 1.00 . A A . 132 LEU O    1 1 
       15 43683 1 1 133 ILE C    C  -4.914  13.465  -1.098 1.00 . A A . 133 ILE C    1 1 
       15 43684 1 1 133 ILE CA   C  -6.325  13.315  -1.687 1.00 . A A . 133 ILE CA   1 1 
       15 43685 1 1 133 ILE CB   C  -6.317  13.623  -3.202 1.00 . A A . 133 ILE CB   1 1 
       15 43686 1 1 133 ILE CD1  C  -8.796  13.873  -3.757 1.00 . A A . 133 ILE CD1  1 1 
       15 43687 1 1 133 ILE CG1  C  -7.559  12.986  -3.886 1.00 . A A . 133 ILE CG1  1 1 
       15 43688 1 1 133 ILE CG2  C  -5.063  13.046  -3.886 1.00 . A A . 133 ILE CG2  1 1 
       15 43689 1 1 133 ILE H    H  -7.859  14.833  -1.538 1.00 . A A . 133 ILE H    1 1 
       15 43690 1 1 133 ILE HA   H  -6.675  12.302  -1.548 1.00 . A A . 133 ILE HA   1 1 
       15 43691 1 1 133 ILE HB   H  -6.334  14.684  -3.343 1.00 . A A . 133 ILE HB   1 1 
       15 43692 1 1 133 ILE HD11 H  -9.629  13.393  -4.248 1.00 . A A . 133 ILE HD11 1 1 
       15 43693 1 1 133 ILE HD12 H  -8.609  14.825  -4.223 1.00 . A A . 133 ILE HD12 1 1 
       15 43694 1 1 133 ILE HD13 H  -9.030  14.018  -2.713 1.00 . A A . 133 ILE HD13 1 1 
       15 43695 1 1 133 ILE HG12 H  -7.354  12.849  -4.940 1.00 . A A . 133 ILE HG12 1 1 
       15 43696 1 1 133 ILE HG13 H  -7.768  12.023  -3.450 1.00 . A A . 133 ILE HG13 1 1 
       15 43697 1 1 133 ILE HG21 H  -5.215  13.025  -4.957 1.00 . A A . 133 ILE HG21 1 1 
       15 43698 1 1 133 ILE HG22 H  -4.885  12.043  -3.529 1.00 . A A . 133 ILE HG22 1 1 
       15 43699 1 1 133 ILE HG23 H  -4.209  13.667  -3.658 1.00 . A A . 133 ILE HG23 1 1 
       15 43700 1 1 133 ILE N    N  -7.243  14.289  -1.005 1.00 . A A . 133 ILE N    1 1 
       15 43701 1 1 133 ILE O    O  -4.271  12.502  -0.732 1.00 . A A . 133 ILE O    1 1 
       15 43702 1 1 134 ARG C    C  -3.103  14.514   1.088 1.00 . A A . 134 ARG C    1 1 
       15 43703 1 1 134 ARG CA   C  -3.097  14.914  -0.396 1.00 . A A . 134 ARG CA   1 1 
       15 43704 1 1 134 ARG CB   C  -2.749  16.400  -0.532 1.00 . A A . 134 ARG CB   1 1 
       15 43705 1 1 134 ARG CD   C  -2.579  18.309  -2.145 1.00 . A A . 134 ARG CD   1 1 
       15 43706 1 1 134 ARG CG   C  -2.824  16.804  -2.008 1.00 . A A . 134 ARG CG   1 1 
       15 43707 1 1 134 ARG CZ   C  -0.672  19.789  -1.944 1.00 . A A . 134 ARG CZ   1 1 
       15 43708 1 1 134 ARG H    H  -4.997  15.445  -1.274 1.00 . A A . 134 ARG H    1 1 
       15 43709 1 1 134 ARG HA   H  -2.342  14.323  -0.905 1.00 . A A . 134 ARG HA   1 1 
       15 43710 1 1 134 ARG HB2  H  -3.451  16.989   0.041 1.00 . A A . 134 ARG HB2  1 1 
       15 43711 1 1 134 ARG HB3  H  -1.749  16.572  -0.164 1.00 . A A . 134 ARG HB3  1 1 
       15 43712 1 1 134 ARG HD2  H  -2.667  18.594  -3.183 1.00 . A A . 134 ARG HD2  1 1 
       15 43713 1 1 134 ARG HD3  H  -3.309  18.848  -1.560 1.00 . A A . 134 ARG HD3  1 1 
       15 43714 1 1 134 ARG HE   H  -0.714  17.984  -1.118 1.00 . A A . 134 ARG HE   1 1 
       15 43715 1 1 134 ARG HG2  H  -2.073  16.265  -2.566 1.00 . A A . 134 ARG HG2  1 1 
       15 43716 1 1 134 ARG HG3  H  -3.802  16.565  -2.397 1.00 . A A . 134 ARG HG3  1 1 
       15 43717 1 1 134 ARG HH11 H  -2.250  20.438  -2.992 1.00 . A A . 134 ARG HH11 1 1 
       15 43718 1 1 134 ARG HH12 H  -0.919  21.541  -2.882 1.00 . A A . 134 ARG HH12 1 1 
       15 43719 1 1 134 ARG HH21 H   1.032  19.410  -0.964 1.00 . A A . 134 ARG HH21 1 1 
       15 43720 1 1 134 ARG HH22 H   0.939  20.959  -1.733 1.00 . A A . 134 ARG HH22 1 1 
       15 43721 1 1 134 ARG N    N  -4.448  14.678  -0.984 1.00 . A A . 134 ARG N    1 1 
       15 43722 1 1 134 ARG NE   N  -1.210  18.635  -1.656 1.00 . A A . 134 ARG NE   1 1 
       15 43723 1 1 134 ARG NH1  N  -1.331  20.657  -2.662 1.00 . A A . 134 ARG NH1  1 1 
       15 43724 1 1 134 ARG NH2  N   0.526  20.075  -1.513 1.00 . A A . 134 ARG NH2  1 1 
       15 43725 1 1 134 ARG O    O  -2.135  13.981   1.594 1.00 . A A . 134 ARG O    1 1 
       15 43726 1 1 135 THR C    C  -4.167  12.902   3.447 1.00 . A A . 135 THR C    1 1 
       15 43727 1 1 135 THR CA   C  -4.198  14.419   3.254 1.00 . A A . 135 THR CA   1 1 
       15 43728 1 1 135 THR CB   C  -5.454  14.969   3.927 1.00 . A A . 135 THR CB   1 1 
       15 43729 1 1 135 THR CG2  C  -5.536  16.500   3.753 1.00 . A A . 135 THR CG2  1 1 
       15 43730 1 1 135 THR H    H  -4.934  15.233   1.369 1.00 . A A . 135 THR H    1 1 
       15 43731 1 1 135 THR HA   H  -3.326  14.835   3.731 1.00 . A A . 135 THR HA   1 1 
       15 43732 1 1 135 THR HB   H  -5.428  14.732   4.974 1.00 . A A . 135 THR HB   1 1 
       15 43733 1 1 135 THR HG1  H  -6.744  13.524   3.843 1.00 . A A . 135 THR HG1  1 1 
       15 43734 1 1 135 THR HG21 H  -6.551  16.780   3.519 1.00 . A A . 135 THR HG21 1 1 
       15 43735 1 1 135 THR HG22 H  -4.881  16.820   2.954 1.00 . A A . 135 THR HG22 1 1 
       15 43736 1 1 135 THR HG23 H  -5.235  16.987   4.670 1.00 . A A . 135 THR HG23 1 1 
       15 43737 1 1 135 THR N    N  -4.170  14.780   1.797 1.00 . A A . 135 THR N    1 1 
       15 43738 1 1 135 THR O    O  -3.652  12.404   4.429 1.00 . A A . 135 THR O    1 1 
       15 43739 1 1 135 THR OG1  O  -6.585  14.338   3.360 1.00 . A A . 135 THR OG1  1 1 
       15 43740 1 1 136 ILE C    C  -3.232  10.222   2.320 1.00 . A A . 136 ILE C    1 1 
       15 43741 1 1 136 ILE CA   C  -4.656  10.680   2.628 1.00 . A A . 136 ILE CA   1 1 
       15 43742 1 1 136 ILE CB   C  -5.658  10.072   1.635 1.00 . A A . 136 ILE CB   1 1 
       15 43743 1 1 136 ILE CD1  C  -8.064  10.274   0.923 1.00 . A A . 136 ILE CD1  1 1 
       15 43744 1 1 136 ILE CG1  C  -7.088  10.406   2.096 1.00 . A A . 136 ILE CG1  1 1 
       15 43745 1 1 136 ILE CG2  C  -5.477   8.553   1.585 1.00 . A A . 136 ILE CG2  1 1 
       15 43746 1 1 136 ILE H    H  -5.073  12.569   1.705 1.00 . A A . 136 ILE H    1 1 
       15 43747 1 1 136 ILE HA   H  -4.914  10.378   3.633 1.00 . A A . 136 ILE HA   1 1 
       15 43748 1 1 136 ILE HB   H  -5.487  10.488   0.652 1.00 . A A . 136 ILE HB   1 1 
       15 43749 1 1 136 ILE HD11 H  -9.077  10.378   1.286 1.00 . A A . 136 ILE HD11 1 1 
       15 43750 1 1 136 ILE HD12 H  -7.945   9.305   0.462 1.00 . A A . 136 ILE HD12 1 1 
       15 43751 1 1 136 ILE HD13 H  -7.862  11.047   0.197 1.00 . A A . 136 ILE HD13 1 1 
       15 43752 1 1 136 ILE HG12 H  -7.382   9.727   2.884 1.00 . A A . 136 ILE HG12 1 1 
       15 43753 1 1 136 ILE HG13 H  -7.121  11.420   2.469 1.00 . A A . 136 ILE HG13 1 1 
       15 43754 1 1 136 ILE HG21 H  -5.412   8.165   2.591 1.00 . A A . 136 ILE HG21 1 1 
       15 43755 1 1 136 ILE HG22 H  -4.572   8.314   1.048 1.00 . A A . 136 ILE HG22 1 1 
       15 43756 1 1 136 ILE HG23 H  -6.323   8.106   1.082 1.00 . A A . 136 ILE HG23 1 1 
       15 43757 1 1 136 ILE N    N  -4.687  12.161   2.507 1.00 . A A . 136 ILE N    1 1 
       15 43758 1 1 136 ILE O    O  -2.500   9.845   3.212 1.00 . A A . 136 ILE O    1 1 
       15 43759 1 1 137 MET C    C  -0.436  10.235   1.777 1.00 . A A . 137 MET C    1 1 
       15 43760 1 1 137 MET CA   C  -1.444   9.820   0.694 1.00 . A A . 137 MET CA   1 1 
       15 43761 1 1 137 MET CB   C  -1.064  10.479  -0.636 1.00 . A A . 137 MET CB   1 1 
       15 43762 1 1 137 MET CE   C   0.034  10.728  -3.504 1.00 . A A . 137 MET CE   1 1 
       15 43763 1 1 137 MET CG   C  -1.836   9.801  -1.770 1.00 . A A . 137 MET CG   1 1 
       15 43764 1 1 137 MET H    H  -3.449  10.537   0.363 1.00 . A A . 137 MET H    1 1 
       15 43765 1 1 137 MET HA   H  -1.424   8.747   0.573 1.00 . A A . 137 MET HA   1 1 
       15 43766 1 1 137 MET HB2  H  -1.315  11.530  -0.603 1.00 . A A . 137 MET HB2  1 1 
       15 43767 1 1 137 MET HB3  H  -0.004  10.366  -0.805 1.00 . A A . 137 MET HB3  1 1 
       15 43768 1 1 137 MET HE1  H   0.387   9.741  -3.230 1.00 . A A . 137 MET HE1  1 1 
       15 43769 1 1 137 MET HE2  H   0.519  11.467  -2.885 1.00 . A A . 137 MET HE2  1 1 
       15 43770 1 1 137 MET HE3  H   0.264  10.923  -4.543 1.00 . A A . 137 MET HE3  1 1 
       15 43771 1 1 137 MET HG2  H  -1.399   8.834  -1.973 1.00 . A A . 137 MET HG2  1 1 
       15 43772 1 1 137 MET HG3  H  -2.868   9.674  -1.478 1.00 . A A . 137 MET HG3  1 1 
       15 43773 1 1 137 MET N    N  -2.833  10.250   1.069 1.00 . A A . 137 MET N    1 1 
       15 43774 1 1 137 MET O    O   0.529   9.552   2.058 1.00 . A A . 137 MET O    1 1 
       15 43775 1 1 137 MET SD   S  -1.755  10.822  -3.261 1.00 . A A . 137 MET SD   1 1 
       15 43776 1 1 138 GLY C    C   0.183  10.919   4.649 1.00 . A A . 138 GLY C    1 1 
       15 43777 1 1 138 GLY CA   C   0.173  11.898   3.474 1.00 . A A . 138 GLY CA   1 1 
       15 43778 1 1 138 GLY H    H  -1.494  11.865   2.122 1.00 . A A . 138 GLY H    1 1 
       15 43779 1 1 138 GLY HA2  H   1.184  12.054   3.117 1.00 . A A . 138 GLY HA2  1 1 
       15 43780 1 1 138 GLY HA3  H  -0.252  12.842   3.775 1.00 . A A . 138 GLY HA3  1 1 
       15 43781 1 1 138 GLY N    N  -0.696  11.361   2.385 1.00 . A A . 138 GLY N    1 1 
       15 43782 1 1 138 GLY O    O   1.224  10.553   5.160 1.00 . A A . 138 GLY O    1 1 
       15 43783 1 1 139 TRP C    C  -0.472   8.170   5.768 1.00 . A A . 139 TRP C    1 1 
       15 43784 1 1 139 TRP CA   C  -1.027   9.528   6.210 1.00 . A A . 139 TRP CA   1 1 
       15 43785 1 1 139 TRP CB   C  -2.462   9.355   6.710 1.00 . A A . 139 TRP CB   1 1 
       15 43786 1 1 139 TRP CD1  C  -2.439  11.760   7.522 1.00 . A A . 139 TRP CD1  1 1 
       15 43787 1 1 139 TRP CD2  C  -4.455  11.104   6.772 1.00 . A A . 139 TRP CD2  1 1 
       15 43788 1 1 139 TRP CE2  C  -4.595  12.448   7.188 1.00 . A A . 139 TRP CE2  1 1 
       15 43789 1 1 139 TRP CE3  C  -5.586  10.447   6.255 1.00 . A A . 139 TRP CE3  1 1 
       15 43790 1 1 139 TRP CG   C  -3.079  10.689   6.991 1.00 . A A . 139 TRP CG   1 1 
       15 43791 1 1 139 TRP CH2  C  -6.929  12.450   6.579 1.00 . A A . 139 TRP CH2  1 1 
       15 43792 1 1 139 TRP CZ2  C  -5.815  13.117   7.095 1.00 . A A . 139 TRP CZ2  1 1 
       15 43793 1 1 139 TRP CZ3  C  -6.815  11.118   6.160 1.00 . A A . 139 TRP CZ3  1 1 
       15 43794 1 1 139 TRP H    H  -1.782  10.821   4.632 1.00 . A A . 139 TRP H    1 1 
       15 43795 1 1 139 TRP HA   H  -0.402   9.882   7.014 1.00 . A A . 139 TRP HA   1 1 
       15 43796 1 1 139 TRP HB2  H  -3.045   8.842   5.960 1.00 . A A . 139 TRP HB2  1 1 
       15 43797 1 1 139 TRP HB3  H  -2.453   8.768   7.617 1.00 . A A . 139 TRP HB3  1 1 
       15 43798 1 1 139 TRP HD1  H  -1.399  11.797   7.808 1.00 . A A . 139 TRP HD1  1 1 
       15 43799 1 1 139 TRP HE1  H  -3.130  13.694   7.991 1.00 . A A . 139 TRP HE1  1 1 
       15 43800 1 1 139 TRP HE3  H  -5.508   9.420   5.930 1.00 . A A . 139 TRP HE3  1 1 
       15 43801 1 1 139 TRP HH2  H  -7.877  12.961   6.502 1.00 . A A . 139 TRP HH2  1 1 
       15 43802 1 1 139 TRP HZ2  H  -5.900  14.142   7.421 1.00 . A A . 139 TRP HZ2  1 1 
       15 43803 1 1 139 TRP HZ3  H  -7.677  10.604   5.761 1.00 . A A . 139 TRP HZ3  1 1 
       15 43804 1 1 139 TRP N    N  -0.969  10.492   5.073 1.00 . A A . 139 TRP N    1 1 
       15 43805 1 1 139 TRP NE1  N  -3.339  12.804   7.637 1.00 . A A . 139 TRP NE1  1 1 
       15 43806 1 1 139 TRP O    O  -0.132   7.333   6.581 1.00 . A A . 139 TRP O    1 1 
       15 43807 1 1 140 THR C    C   1.683   6.623   4.167 1.00 . A A . 140 THR C    1 1 
       15 43808 1 1 140 THR CA   C   0.163   6.654   3.977 1.00 . A A . 140 THR CA   1 1 
       15 43809 1 1 140 THR CB   C  -0.172   6.513   2.489 1.00 . A A . 140 THR CB   1 1 
       15 43810 1 1 140 THR CG2  C   0.074   5.072   2.040 1.00 . A A . 140 THR CG2  1 1 
       15 43811 1 1 140 THR H    H  -0.656   8.642   3.847 1.00 . A A . 140 THR H    1 1 
       15 43812 1 1 140 THR HA   H  -0.286   5.839   4.526 1.00 . A A . 140 THR HA   1 1 
       15 43813 1 1 140 THR HB   H   0.455   7.177   1.913 1.00 . A A . 140 THR HB   1 1 
       15 43814 1 1 140 THR HG1  H  -1.863   7.277   3.074 1.00 . A A . 140 THR HG1  1 1 
       15 43815 1 1 140 THR HG21 H  -0.147   4.980   0.986 1.00 . A A . 140 THR HG21 1 1 
       15 43816 1 1 140 THR HG22 H  -0.565   4.407   2.601 1.00 . A A . 140 THR HG22 1 1 
       15 43817 1 1 140 THR HG23 H   1.108   4.812   2.215 1.00 . A A . 140 THR HG23 1 1 
       15 43818 1 1 140 THR N    N  -0.374   7.951   4.483 1.00 . A A . 140 THR N    1 1 
       15 43819 1 1 140 THR O    O   2.225   5.718   4.771 1.00 . A A . 140 THR O    1 1 
       15 43820 1 1 140 THR OG1  O  -1.537   6.849   2.279 1.00 . A A . 140 THR OG1  1 1 
       15 43821 1 1 141 LEU C    C   4.222   7.843   5.291 1.00 . A A . 141 LEU C    1 1 
       15 43822 1 1 141 LEU CA   C   3.860   7.642   3.817 1.00 . A A . 141 LEU CA   1 1 
       15 43823 1 1 141 LEU CB   C   4.455   8.773   2.971 1.00 . A A . 141 LEU CB   1 1 
       15 43824 1 1 141 LEU CD1  C   4.193   9.845   0.711 1.00 . A A . 141 LEU CD1  1 1 
       15 43825 1 1 141 LEU CD2  C   5.262   7.597   0.894 1.00 . A A . 141 LEU CD2  1 1 
       15 43826 1 1 141 LEU CG   C   4.180   8.517   1.475 1.00 . A A . 141 LEU CG   1 1 
       15 43827 1 1 141 LEU H    H   1.918   8.330   3.181 1.00 . A A . 141 LEU H    1 1 
       15 43828 1 1 141 LEU HA   H   4.293   6.696   3.535 1.00 . A A . 141 LEU HA   1 1 
       15 43829 1 1 141 LEU HB2  H   4.003   9.709   3.269 1.00 . A A . 141 LEU HB2  1 1 
       15 43830 1 1 141 LEU HB3  H   5.521   8.824   3.140 1.00 . A A . 141 LEU HB3  1 1 
       15 43831 1 1 141 LEU HD11 H   4.072   9.654  -0.345 1.00 . A A . 141 LEU HD11 1 1 
       15 43832 1 1 141 LEU HD12 H   5.134  10.349   0.880 1.00 . A A . 141 LEU HD12 1 1 
       15 43833 1 1 141 LEU HD13 H   3.383  10.469   1.059 1.00 . A A . 141 LEU HD13 1 1 
       15 43834 1 1 141 LEU HD21 H   5.267   6.659   1.428 1.00 . A A . 141 LEU HD21 1 1 
       15 43835 1 1 141 LEU HD22 H   6.227   8.071   0.991 1.00 . A A . 141 LEU HD22 1 1 
       15 43836 1 1 141 LEU HD23 H   5.055   7.415  -0.149 1.00 . A A . 141 LEU HD23 1 1 
       15 43837 1 1 141 LEU HG   H   3.210   8.051   1.358 1.00 . A A . 141 LEU HG   1 1 
       15 43838 1 1 141 LEU N    N   2.375   7.609   3.661 1.00 . A A . 141 LEU N    1 1 
       15 43839 1 1 141 LEU O    O   5.262   7.407   5.744 1.00 . A A . 141 LEU O    1 1 
       15 43840 1 1 142 ASP C    C   3.795   7.305   8.157 1.00 . A A . 142 ASP C    1 1 
       15 43841 1 1 142 ASP CA   C   3.676   8.677   7.493 1.00 . A A . 142 ASP CA   1 1 
       15 43842 1 1 142 ASP CB   C   2.539   9.466   8.144 1.00 . A A . 142 ASP CB   1 1 
       15 43843 1 1 142 ASP CG   C   2.510  10.882   7.565 1.00 . A A . 142 ASP CG   1 1 
       15 43844 1 1 142 ASP H    H   2.531   8.810   5.673 1.00 . A A . 142 ASP H    1 1 
       15 43845 1 1 142 ASP HA   H   4.601   9.224   7.605 1.00 . A A . 142 ASP HA   1 1 
       15 43846 1 1 142 ASP HB2  H   1.598   8.974   7.945 1.00 . A A . 142 ASP HB2  1 1 
       15 43847 1 1 142 ASP HB3  H   2.700   9.519   9.210 1.00 . A A . 142 ASP HB3  1 1 
       15 43848 1 1 142 ASP N    N   3.373   8.479   6.048 1.00 . A A . 142 ASP N    1 1 
       15 43849 1 1 142 ASP O    O   4.720   7.036   8.899 1.00 . A A . 142 ASP O    1 1 
       15 43850 1 1 142 ASP OD1  O   3.566  11.374   7.202 1.00 . A A . 142 ASP OD1  1 1 
       15 43851 1 1 142 ASP OD2  O   1.433  11.450   7.492 1.00 . A A . 142 ASP OD2  1 1 
       15 43852 1 1 143 PHE C    C   4.048   4.270   7.827 1.00 . A A . 143 PHE C    1 1 
       15 43853 1 1 143 PHE CA   C   2.912   5.066   8.470 1.00 . A A . 143 PHE CA   1 1 
       15 43854 1 1 143 PHE CB   C   1.580   4.355   8.213 1.00 . A A . 143 PHE CB   1 1 
       15 43855 1 1 143 PHE CD1  C   2.110   1.895   8.384 1.00 . A A . 143 PHE CD1  1 1 
       15 43856 1 1 143 PHE CD2  C   0.966   2.974  10.230 1.00 . A A . 143 PHE CD2  1 1 
       15 43857 1 1 143 PHE CE1  C   2.081   0.679   9.077 1.00 . A A . 143 PHE CE1  1 1 
       15 43858 1 1 143 PHE CE2  C   0.937   1.758  10.923 1.00 . A A . 143 PHE CE2  1 1 
       15 43859 1 1 143 PHE CG   C   1.552   3.043   8.961 1.00 . A A . 143 PHE CG   1 1 
       15 43860 1 1 143 PHE CZ   C   1.495   0.610  10.347 1.00 . A A . 143 PHE CZ   1 1 
       15 43861 1 1 143 PHE H    H   2.139   6.674   7.270 1.00 . A A . 143 PHE H    1 1 
       15 43862 1 1 143 PHE HA   H   3.096   5.109   9.533 1.00 . A A . 143 PHE HA   1 1 
       15 43863 1 1 143 PHE HB2  H   0.768   4.980   8.554 1.00 . A A . 143 PHE HB2  1 1 
       15 43864 1 1 143 PHE HB3  H   1.470   4.167   7.155 1.00 . A A . 143 PHE HB3  1 1 
       15 43865 1 1 143 PHE HD1  H   2.562   1.948   7.405 1.00 . A A . 143 PHE HD1  1 1 
       15 43866 1 1 143 PHE HD2  H   0.536   3.859  10.675 1.00 . A A . 143 PHE HD2  1 1 
       15 43867 1 1 143 PHE HE1  H   2.511  -0.207   8.633 1.00 . A A . 143 PHE HE1  1 1 
       15 43868 1 1 143 PHE HE2  H   0.485   1.705  11.902 1.00 . A A . 143 PHE HE2  1 1 
       15 43869 1 1 143 PHE HZ   H   1.472  -0.328  10.882 1.00 . A A . 143 PHE HZ   1 1 
       15 43870 1 1 143 PHE N    N   2.867   6.432   7.880 1.00 . A A . 143 PHE N    1 1 
       15 43871 1 1 143 PHE O    O   4.668   3.446   8.469 1.00 . A A . 143 PHE O    1 1 
       15 43872 1 1 144 LEU C    C   6.769   4.205   6.557 1.00 . A A . 144 LEU C    1 1 
       15 43873 1 1 144 LEU CA   C   5.447   3.725   5.943 1.00 . A A . 144 LEU CA   1 1 
       15 43874 1 1 144 LEU CB   C   5.411   3.943   4.421 1.00 . A A . 144 LEU CB   1 1 
       15 43875 1 1 144 LEU CD1  C   5.740   2.946   2.167 1.00 . A A . 144 LEU CD1  1 1 
       15 43876 1 1 144 LEU CD2  C   7.519   2.677   3.909 1.00 . A A . 144 LEU CD2  1 1 
       15 43877 1 1 144 LEU CG   C   6.006   2.754   3.665 1.00 . A A . 144 LEU CG   1 1 
       15 43878 1 1 144 LEU H    H   3.837   5.153   6.053 1.00 . A A . 144 LEU H    1 1 
       15 43879 1 1 144 LEU HA   H   5.339   2.691   6.215 1.00 . A A . 144 LEU HA   1 1 
       15 43880 1 1 144 LEU HB2  H   4.384   4.075   4.112 1.00 . A A . 144 LEU HB2  1 1 
       15 43881 1 1 144 LEU HB3  H   5.966   4.837   4.175 1.00 . A A . 144 LEU HB3  1 1 
       15 43882 1 1 144 LEU HD11 H   6.193   3.870   1.837 1.00 . A A . 144 LEU HD11 1 1 
       15 43883 1 1 144 LEU HD12 H   4.674   2.987   1.993 1.00 . A A . 144 LEU HD12 1 1 
       15 43884 1 1 144 LEU HD13 H   6.163   2.120   1.615 1.00 . A A . 144 LEU HD13 1 1 
       15 43885 1 1 144 LEU HD21 H   7.980   2.079   3.136 1.00 . A A . 144 LEU HD21 1 1 
       15 43886 1 1 144 LEU HD22 H   7.704   2.222   4.870 1.00 . A A . 144 LEU HD22 1 1 
       15 43887 1 1 144 LEU HD23 H   7.943   3.671   3.894 1.00 . A A . 144 LEU HD23 1 1 
       15 43888 1 1 144 LEU HG   H   5.534   1.841   3.999 1.00 . A A . 144 LEU HG   1 1 
       15 43889 1 1 144 LEU N    N   4.339   4.494   6.575 1.00 . A A . 144 LEU N    1 1 
       15 43890 1 1 144 LEU O    O   7.577   3.411   6.999 1.00 . A A . 144 LEU O    1 1 
       15 43891 1 1 145 ARG C    C   8.324   5.637   8.714 1.00 . A A . 145 ARG C    1 1 
       15 43892 1 1 145 ARG CA   C   8.266   5.978   7.212 1.00 . A A . 145 ARG CA   1 1 
       15 43893 1 1 145 ARG CB   C   8.372   7.497   7.023 1.00 . A A . 145 ARG CB   1 1 
       15 43894 1 1 145 ARG CD   C   9.960   9.455   7.245 1.00 . A A . 145 ARG CD   1 1 
       15 43895 1 1 145 ARG CG   C   9.842   7.922   7.166 1.00 . A A . 145 ARG CG   1 1 
       15 43896 1 1 145 ARG CZ   C  12.372   9.318   6.800 1.00 . A A . 145 ARG CZ   1 1 
       15 43897 1 1 145 ARG H    H   6.341   6.109   6.241 1.00 . A A . 145 ARG H    1 1 
       15 43898 1 1 145 ARG HA   H   9.118   5.506   6.746 1.00 . A A . 145 ARG HA   1 1 
       15 43899 1 1 145 ARG HB2  H   8.011   7.765   6.040 1.00 . A A . 145 ARG HB2  1 1 
       15 43900 1 1 145 ARG HB3  H   7.780   7.999   7.772 1.00 . A A . 145 ARG HB3  1 1 
       15 43901 1 1 145 ARG HD2  H   9.129   9.912   6.733 1.00 . A A . 145 ARG HD2  1 1 
       15 43902 1 1 145 ARG HD3  H   9.949   9.766   8.285 1.00 . A A . 145 ARG HD3  1 1 
       15 43903 1 1 145 ARG HE   H  11.183  10.642   5.925 1.00 . A A . 145 ARG HE   1 1 
       15 43904 1 1 145 ARG HG2  H  10.239   7.477   8.065 1.00 . A A . 145 ARG HG2  1 1 
       15 43905 1 1 145 ARG HG3  H  10.401   7.563   6.314 1.00 . A A . 145 ARG HG3  1 1 
       15 43906 1 1 145 ARG HH11 H  11.695   8.146   8.268 1.00 . A A . 145 ARG HH11 1 1 
       15 43907 1 1 145 ARG HH12 H  13.363   7.953   7.873 1.00 . A A . 145 ARG HH12 1 1 
       15 43908 1 1 145 ARG HH21 H  13.363  10.418   5.452 1.00 . A A . 145 ARG HH21 1 1 
       15 43909 1 1 145 ARG HH22 H  14.309   9.242   6.303 1.00 . A A . 145 ARG HH22 1 1 
       15 43910 1 1 145 ARG N    N   6.998   5.480   6.606 1.00 . A A . 145 ARG N    1 1 
       15 43911 1 1 145 ARG NE   N  11.223   9.908   6.573 1.00 . A A . 145 ARG NE   1 1 
       15 43912 1 1 145 ARG NH1  N  12.483   8.402   7.721 1.00 . A A . 145 ARG NH1  1 1 
       15 43913 1 1 145 ARG NH2  N  13.430   9.688   6.132 1.00 . A A . 145 ARG NH2  1 1 
       15 43914 1 1 145 ARG O    O   9.385   5.378   9.249 1.00 . A A . 145 ARG O    1 1 
       15 43915 1 1 146 GLU C    C   7.318   3.909  11.226 1.00 . A A . 146 GLU C    1 1 
       15 43916 1 1 146 GLU CA   C   7.276   5.411  10.895 1.00 . A A . 146 GLU CA   1 1 
       15 43917 1 1 146 GLU CB   C   6.083   6.050  11.612 1.00 . A A . 146 GLU CB   1 1 
       15 43918 1 1 146 GLU CD   C   4.818   8.167  11.962 1.00 . A A . 146 GLU CD   1 1 
       15 43919 1 1 146 GLU CG   C   6.162   7.573  11.530 1.00 . A A . 146 GLU CG   1 1 
       15 43920 1 1 146 GLU H    H   6.380   5.946   8.987 1.00 . A A . 146 GLU H    1 1 
       15 43921 1 1 146 GLU HA   H   8.206   5.797  11.279 1.00 . A A . 146 GLU HA   1 1 
       15 43922 1 1 146 GLU HB2  H   5.168   5.715  11.145 1.00 . A A . 146 GLU HB2  1 1 
       15 43923 1 1 146 GLU HB3  H   6.085   5.748  12.649 1.00 . A A . 146 GLU HB3  1 1 
       15 43924 1 1 146 GLU HG2  H   6.943   7.930  12.185 1.00 . A A . 146 GLU HG2  1 1 
       15 43925 1 1 146 GLU HG3  H   6.375   7.870  10.515 1.00 . A A . 146 GLU HG3  1 1 
       15 43926 1 1 146 GLU N    N   7.221   5.683   9.417 1.00 . A A . 146 GLU N    1 1 
       15 43927 1 1 146 GLU O    O   8.215   3.498  11.935 1.00 . A A . 146 GLU O    1 1 
       15 43928 1 1 146 GLU OE1  O   4.141   7.532  12.756 1.00 . A A . 146 GLU OE1  1 1 
       15 43929 1 1 146 GLU OE2  O   4.486   9.241  11.490 1.00 . A A . 146 GLU OE2  1 1 
       15 43930 1 1 147 ARG C    C   6.977   0.705  10.176 1.00 . A A . 147 ARG C    1 1 
       15 43931 1 1 147 ARG CA   C   6.438   1.640  11.261 1.00 . A A . 147 ARG CA   1 1 
       15 43932 1 1 147 ARG CB   C   5.039   1.192  11.672 1.00 . A A . 147 ARG CB   1 1 
       15 43933 1 1 147 ARG CD   C   3.261   1.599  13.428 1.00 . A A . 147 ARG CD   1 1 
       15 43934 1 1 147 ARG CG   C   4.508   2.172  12.729 1.00 . A A . 147 ARG CG   1 1 
       15 43935 1 1 147 ARG CZ   C   2.584   3.859  14.094 1.00 . A A . 147 ARG CZ   1 1 
       15 43936 1 1 147 ARG H    H   5.619   3.426  10.292 1.00 . A A . 147 ARG H    1 1 
       15 43937 1 1 147 ARG HA   H   7.060   1.599  12.146 1.00 . A A . 147 ARG HA   1 1 
       15 43938 1 1 147 ARG HB2  H   4.388   1.189  10.810 1.00 . A A . 147 ARG HB2  1 1 
       15 43939 1 1 147 ARG HB3  H   5.088   0.200  12.096 1.00 . A A . 147 ARG HB3  1 1 
       15 43940 1 1 147 ARG HD2  H   2.816   0.831  12.818 1.00 . A A . 147 ARG HD2  1 1 
       15 43941 1 1 147 ARG HD3  H   3.545   1.170  14.385 1.00 . A A . 147 ARG HD3  1 1 
       15 43942 1 1 147 ARG HE   H   1.319   2.526  13.350 1.00 . A A . 147 ARG HE   1 1 
       15 43943 1 1 147 ARG HG2  H   5.284   2.350  13.462 1.00 . A A . 147 ARG HG2  1 1 
       15 43944 1 1 147 ARG HG3  H   4.253   3.105  12.249 1.00 . A A . 147 ARG HG3  1 1 
       15 43945 1 1 147 ARG HH11 H   4.470   3.352  14.523 1.00 . A A . 147 ARG HH11 1 1 
       15 43946 1 1 147 ARG HH12 H   4.036   4.983  14.890 1.00 . A A . 147 ARG HH12 1 1 
       15 43947 1 1 147 ARG HH21 H   0.755   4.635  13.857 1.00 . A A . 147 ARG HH21 1 1 
       15 43948 1 1 147 ARG HH22 H   1.941   5.703  14.528 1.00 . A A . 147 ARG HH22 1 1 
       15 43949 1 1 147 ARG N    N   6.373   3.088  10.819 1.00 . A A . 147 ARG N    1 1 
       15 43950 1 1 147 ARG NE   N   2.247   2.685  13.619 1.00 . A A . 147 ARG NE   1 1 
       15 43951 1 1 147 ARG NH1  N   3.792   4.079  14.537 1.00 . A A . 147 ARG NH1  1 1 
       15 43952 1 1 147 ARG NH2  N   1.691   4.806  14.165 1.00 . A A . 147 ARG NH2  1 1 
       15 43953 1 1 147 ARG O    O   7.799  -0.152  10.437 1.00 . A A . 147 ARG O    1 1 
       15 43954 1 1 148 LEU C    C   8.278   0.327   7.296 1.00 . A A . 148 LEU C    1 1 
       15 43955 1 1 148 LEU CA   C   6.913  -0.075   7.866 1.00 . A A . 148 LEU CA   1 1 
       15 43956 1 1 148 LEU CB   C   5.834   0.018   6.751 1.00 . A A . 148 LEU CB   1 1 
       15 43957 1 1 148 LEU CD1  C   4.502  -2.063   7.301 1.00 . A A . 148 LEU CD1  1 1 
       15 43958 1 1 148 LEU CD2  C   4.684  -1.257   4.924 1.00 . A A . 148 LEU CD2  1 1 
       15 43959 1 1 148 LEU CG   C   5.422  -1.384   6.265 1.00 . A A . 148 LEU CG   1 1 
       15 43960 1 1 148 LEU H    H   5.799   1.498   8.773 1.00 . A A . 148 LEU H    1 1 
       15 43961 1 1 148 LEU HA   H   6.966  -1.097   8.208 1.00 . A A . 148 LEU HA   1 1 
       15 43962 1 1 148 LEU HB2  H   4.963   0.521   7.145 1.00 . A A . 148 LEU HB2  1 1 
       15 43963 1 1 148 LEU HB3  H   6.216   0.584   5.911 1.00 . A A . 148 LEU HB3  1 1 
       15 43964 1 1 148 LEU HD11 H   4.766  -1.741   8.298 1.00 . A A . 148 LEU HD11 1 1 
       15 43965 1 1 148 LEU HD12 H   4.621  -3.134   7.233 1.00 . A A . 148 LEU HD12 1 1 
       15 43966 1 1 148 LEU HD13 H   3.471  -1.806   7.105 1.00 . A A . 148 LEU HD13 1 1 
       15 43967 1 1 148 LEU HD21 H   3.795  -0.658   5.057 1.00 . A A . 148 LEU HD21 1 1 
       15 43968 1 1 148 LEU HD22 H   4.407  -2.239   4.571 1.00 . A A . 148 LEU HD22 1 1 
       15 43969 1 1 148 LEU HD23 H   5.331  -0.783   4.200 1.00 . A A . 148 LEU HD23 1 1 
       15 43970 1 1 148 LEU HG   H   6.309  -1.986   6.129 1.00 . A A . 148 LEU HG   1 1 
       15 43971 1 1 148 LEU N    N   6.486   0.830   8.974 1.00 . A A . 148 LEU N    1 1 
       15 43972 1 1 148 LEU O    O   8.523   0.148   6.121 1.00 . A A . 148 LEU O    1 1 
       15 43973 1 1 149 LEU C    C  11.577   0.282   8.084 1.00 . A A . 149 LEU C    1 1 
       15 43974 1 1 149 LEU CA   C  10.513   1.253   7.561 1.00 . A A . 149 LEU CA   1 1 
       15 43975 1 1 149 LEU CB   C  10.845   2.686   7.989 1.00 . A A . 149 LEU CB   1 1 
       15 43976 1 1 149 LEU CD1  C  11.676   3.606   5.773 1.00 . A A . 149 LEU CD1  1 1 
       15 43977 1 1 149 LEU CD2  C  12.649   4.418   7.920 1.00 . A A . 149 LEU CD2  1 1 
       15 43978 1 1 149 LEU CG   C  12.068   3.198   7.203 1.00 . A A . 149 LEU CG   1 1 
       15 43979 1 1 149 LEU H    H   8.956   1.001   9.043 1.00 . A A . 149 LEU H    1 1 
       15 43980 1 1 149 LEU HA   H  10.508   1.201   6.485 1.00 . A A . 149 LEU HA   1 1 
       15 43981 1 1 149 LEU HB2  H   9.995   3.323   7.796 1.00 . A A . 149 LEU HB2  1 1 
       15 43982 1 1 149 LEU HB3  H  11.068   2.699   9.046 1.00 . A A . 149 LEU HB3  1 1 
       15 43983 1 1 149 LEU HD11 H  12.474   4.193   5.340 1.00 . A A . 149 LEU HD11 1 1 
       15 43984 1 1 149 LEU HD12 H  10.774   4.194   5.795 1.00 . A A . 149 LEU HD12 1 1 
       15 43985 1 1 149 LEU HD13 H  11.519   2.727   5.169 1.00 . A A . 149 LEU HD13 1 1 
       15 43986 1 1 149 LEU HD21 H  13.477   4.809   7.349 1.00 . A A . 149 LEU HD21 1 1 
       15 43987 1 1 149 LEU HD22 H  12.990   4.131   8.903 1.00 . A A . 149 LEU HD22 1 1 
       15 43988 1 1 149 LEU HD23 H  11.884   5.176   8.011 1.00 . A A . 149 LEU HD23 1 1 
       15 43989 1 1 149 LEU HG   H  12.814   2.419   7.156 1.00 . A A . 149 LEU HG   1 1 
       15 43990 1 1 149 LEU N    N   9.168   0.860   8.096 1.00 . A A . 149 LEU N    1 1 
       15 43991 1 1 149 LEU O    O  12.352  -0.264   7.325 1.00 . A A . 149 LEU O    1 1 
       15 43992 1 1 150 GLY C    C  12.390  -2.298   9.404 1.00 . A A . 150 GLY C    1 1 
       15 43993 1 1 150 GLY CA   C  12.647  -0.877   9.922 1.00 . A A . 150 GLY CA   1 1 
       15 43994 1 1 150 GLY H    H  10.999   0.511   9.973 1.00 . A A . 150 GLY H    1 1 
       15 43995 1 1 150 GLY HA2  H  13.632  -0.556   9.617 1.00 . A A . 150 GLY HA2  1 1 
       15 43996 1 1 150 GLY HA3  H  12.590  -0.883  11.000 1.00 . A A . 150 GLY HA3  1 1 
       15 43997 1 1 150 GLY N    N  11.626   0.060   9.369 1.00 . A A . 150 GLY N    1 1 
       15 43998 1 1 150 GLY O    O  13.307  -3.063   9.185 1.00 . A A . 150 GLY O    1 1 
       15 43999 1 1 151 TRP C    C  11.206  -4.221   7.299 1.00 . A A . 151 TRP C    1 1 
       15 44000 1 1 151 TRP CA   C  10.825  -4.046   8.772 1.00 . A A . 151 TRP CA   1 1 
       15 44001 1 1 151 TRP CB   C   9.317  -4.300   8.944 1.00 . A A . 151 TRP CB   1 1 
       15 44002 1 1 151 TRP CD1  C   8.707  -5.941  10.769 1.00 . A A . 151 TRP CD1  1 1 
       15 44003 1 1 151 TRP CD2  C   8.986  -3.850  11.552 1.00 . A A . 151 TRP CD2  1 1 
       15 44004 1 1 151 TRP CE2  C   8.651  -4.660  12.663 1.00 . A A . 151 TRP CE2  1 1 
       15 44005 1 1 151 TRP CE3  C   9.215  -2.481  11.776 1.00 . A A . 151 TRP CE3  1 1 
       15 44006 1 1 151 TRP CG   C   9.016  -4.689  10.360 1.00 . A A . 151 TRP CG   1 1 
       15 44007 1 1 151 TRP CH2  C   8.778  -2.768  14.154 1.00 . A A . 151 TRP CH2  1 1 
       15 44008 1 1 151 TRP CZ2  C   8.547  -4.131  13.949 1.00 . A A . 151 TRP CZ2  1 1 
       15 44009 1 1 151 TRP CZ3  C   9.111  -1.944  13.070 1.00 . A A . 151 TRP CZ3  1 1 
       15 44010 1 1 151 TRP H    H  10.423  -2.038   9.443 1.00 . A A . 151 TRP H    1 1 
       15 44011 1 1 151 TRP HA   H  11.380  -4.759   9.365 1.00 . A A . 151 TRP HA   1 1 
       15 44012 1 1 151 TRP HB2  H   8.773  -3.401   8.699 1.00 . A A . 151 TRP HB2  1 1 
       15 44013 1 1 151 TRP HB3  H   9.004  -5.098   8.283 1.00 . A A . 151 TRP HB3  1 1 
       15 44014 1 1 151 TRP HD1  H   8.641  -6.811  10.132 1.00 . A A . 151 TRP HD1  1 1 
       15 44015 1 1 151 TRP HE1  H   8.253  -6.705  12.678 1.00 . A A . 151 TRP HE1  1 1 
       15 44016 1 1 151 TRP HE3  H   9.471  -1.837  10.948 1.00 . A A . 151 TRP HE3  1 1 
       15 44017 1 1 151 TRP HH2  H   8.699  -2.350  15.147 1.00 . A A . 151 TRP HH2  1 1 
       15 44018 1 1 151 TRP HZ2  H   8.290  -4.770  14.781 1.00 . A A . 151 TRP HZ2  1 1 
       15 44019 1 1 151 TRP HZ3  H   9.289  -0.891  13.230 1.00 . A A . 151 TRP HZ3  1 1 
       15 44020 1 1 151 TRP N    N  11.147  -2.664   9.239 1.00 . A A . 151 TRP N    1 1 
       15 44021 1 1 151 TRP NE1  N   8.491  -5.925  12.134 1.00 . A A . 151 TRP NE1  1 1 
       15 44022 1 1 151 TRP O    O  11.592  -5.294   6.878 1.00 . A A . 151 TRP O    1 1 
       15 44023 1 1 152 ILE C    C  12.972  -3.342   4.924 1.00 . A A . 152 ILE C    1 1 
       15 44024 1 1 152 ILE CA   C  11.451  -3.346   5.065 1.00 . A A . 152 ILE CA   1 1 
       15 44025 1 1 152 ILE CB   C  10.847  -2.198   4.254 1.00 . A A . 152 ILE CB   1 1 
       15 44026 1 1 152 ILE CD1  C   8.723  -0.986   3.729 1.00 . A A . 152 ILE CD1  1 1 
       15 44027 1 1 152 ILE CG1  C   9.338  -2.153   4.504 1.00 . A A . 152 ILE CG1  1 1 
       15 44028 1 1 152 ILE CG2  C  11.110  -2.429   2.763 1.00 . A A . 152 ILE CG2  1 1 
       15 44029 1 1 152 ILE H    H  10.783  -2.333   6.857 1.00 . A A . 152 ILE H    1 1 
       15 44030 1 1 152 ILE HA   H  11.051  -4.287   4.715 1.00 . A A . 152 ILE HA   1 1 
       15 44031 1 1 152 ILE HB   H  11.294  -1.264   4.560 1.00 . A A . 152 ILE HB   1 1 
       15 44032 1 1 152 ILE HD11 H   8.702  -1.226   2.676 1.00 . A A . 152 ILE HD11 1 1 
       15 44033 1 1 152 ILE HD12 H   9.317  -0.097   3.884 1.00 . A A . 152 ILE HD12 1 1 
       15 44034 1 1 152 ILE HD13 H   7.716  -0.812   4.078 1.00 . A A . 152 ILE HD13 1 1 
       15 44035 1 1 152 ILE HG12 H   8.891  -3.080   4.174 1.00 . A A . 152 ILE HG12 1 1 
       15 44036 1 1 152 ILE HG13 H   9.153  -2.022   5.559 1.00 . A A . 152 ILE HG13 1 1 
       15 44037 1 1 152 ILE HG21 H  10.608  -3.331   2.445 1.00 . A A . 152 ILE HG21 1 1 
       15 44038 1 1 152 ILE HG22 H  12.171  -2.530   2.594 1.00 . A A . 152 ILE HG22 1 1 
       15 44039 1 1 152 ILE HG23 H  10.735  -1.591   2.196 1.00 . A A . 152 ILE HG23 1 1 
       15 44040 1 1 152 ILE N    N  11.096  -3.193   6.505 1.00 . A A . 152 ILE N    1 1 
       15 44041 1 1 152 ILE O    O  13.532  -3.985   4.059 1.00 . A A . 152 ILE O    1 1 
       15 44042 1 1 153 GLN C    C  15.677  -3.985   6.002 1.00 . A A . 153 GLN C    1 1 
       15 44043 1 1 153 GLN CA   C  15.125  -2.579   5.724 1.00 . A A . 153 GLN CA   1 1 
       15 44044 1 1 153 GLN CB   C  15.648  -1.559   6.764 1.00 . A A . 153 GLN CB   1 1 
       15 44045 1 1 153 GLN CD   C  17.278   0.273   7.234 1.00 . A A . 153 GLN CD   1 1 
       15 44046 1 1 153 GLN CG   C  16.825  -0.755   6.197 1.00 . A A . 153 GLN CG   1 1 
       15 44047 1 1 153 GLN H    H  13.156  -2.128   6.475 1.00 . A A . 153 GLN H    1 1 
       15 44048 1 1 153 GLN HA   H  15.439  -2.304   4.727 1.00 . A A . 153 GLN HA   1 1 
       15 44049 1 1 153 GLN HB2  H  14.849  -0.878   7.020 1.00 . A A . 153 GLN HB2  1 1 
       15 44050 1 1 153 GLN HB3  H  15.969  -2.076   7.658 1.00 . A A . 153 GLN HB3  1 1 
       15 44051 1 1 153 GLN HE21 H  19.190  -0.249   7.117 1.00 . A A . 153 GLN HE21 1 1 
       15 44052 1 1 153 GLN HE22 H  18.846   1.003   8.211 1.00 . A A . 153 GLN HE22 1 1 
       15 44053 1 1 153 GLN HG2  H  17.647  -1.421   5.979 1.00 . A A . 153 GLN HG2  1 1 
       15 44054 1 1 153 GLN HG3  H  16.512  -0.241   5.300 1.00 . A A . 153 GLN HG3  1 1 
       15 44055 1 1 153 GLN N    N  13.639  -2.627   5.784 1.00 . A A . 153 GLN N    1 1 
       15 44056 1 1 153 GLN NE2  N  18.543   0.349   7.547 1.00 . A A . 153 GLN NE2  1 1 
       15 44057 1 1 153 GLN O    O  16.563  -4.452   5.316 1.00 . A A . 153 GLN O    1 1 
       15 44058 1 1 153 GLN OE1  O  16.475   1.014   7.767 1.00 . A A . 153 GLN OE1  1 1 
       15 44059 1 1 154 ASP C    C  15.469  -6.944   6.104 1.00 . A A . 154 ASP C    1 1 
       15 44060 1 1 154 ASP CA   C  15.717  -6.018   7.302 1.00 . A A . 154 ASP CA   1 1 
       15 44061 1 1 154 ASP CB   C  15.032  -6.579   8.551 1.00 . A A . 154 ASP CB   1 1 
       15 44062 1 1 154 ASP CG   C  15.622  -7.948   8.893 1.00 . A A . 154 ASP CG   1 1 
       15 44063 1 1 154 ASP H    H  14.480  -4.267   7.566 1.00 . A A . 154 ASP H    1 1 
       15 44064 1 1 154 ASP HA   H  16.778  -5.921   7.472 1.00 . A A . 154 ASP HA   1 1 
       15 44065 1 1 154 ASP HB2  H  15.184  -5.903   9.379 1.00 . A A . 154 ASP HB2  1 1 
       15 44066 1 1 154 ASP HB3  H  13.973  -6.684   8.362 1.00 . A A . 154 ASP HB3  1 1 
       15 44067 1 1 154 ASP N    N  15.181  -4.658   7.004 1.00 . A A . 154 ASP N    1 1 
       15 44068 1 1 154 ASP O    O  16.154  -7.929   5.916 1.00 . A A . 154 ASP O    1 1 
       15 44069 1 1 154 ASP OD1  O  16.799  -8.144   8.640 1.00 . A A . 154 ASP OD1  1 1 
       15 44070 1 1 154 ASP OD2  O  14.887  -8.776   9.405 1.00 . A A . 154 ASP OD2  1 1 
       15 44071 1 1 155 GLN C    C  15.244  -7.202   3.019 1.00 . A A . 155 GLN C    1 1 
       15 44072 1 1 155 GLN CA   C  14.203  -7.474   4.101 1.00 . A A . 155 GLN CA   1 1 
       15 44073 1 1 155 GLN CB   C  12.813  -7.128   3.564 1.00 . A A . 155 GLN CB   1 1 
       15 44074 1 1 155 GLN CD   C  10.971  -7.898   2.060 1.00 . A A . 155 GLN CD   1 1 
       15 44075 1 1 155 GLN CG   C  12.417  -8.145   2.492 1.00 . A A . 155 GLN CG   1 1 
       15 44076 1 1 155 GLN H    H  13.967  -5.822   5.462 1.00 . A A . 155 GLN H    1 1 
       15 44077 1 1 155 GLN HA   H  14.230  -8.522   4.362 1.00 . A A . 155 GLN HA   1 1 
       15 44078 1 1 155 GLN HB2  H  12.096  -7.159   4.373 1.00 . A A . 155 GLN HB2  1 1 
       15 44079 1 1 155 GLN HB3  H  12.827  -6.139   3.133 1.00 . A A . 155 GLN HB3  1 1 
       15 44080 1 1 155 GLN HE21 H  10.817  -6.187   3.055 1.00 . A A . 155 GLN HE21 1 1 
       15 44081 1 1 155 GLN HE22 H   9.427  -6.658   2.202 1.00 . A A . 155 GLN HE22 1 1 
       15 44082 1 1 155 GLN HG2  H  13.071  -8.040   1.638 1.00 . A A . 155 GLN HG2  1 1 
       15 44083 1 1 155 GLN HG3  H  12.505  -9.143   2.892 1.00 . A A . 155 GLN HG3  1 1 
       15 44084 1 1 155 GLN N    N  14.498  -6.627   5.290 1.00 . A A . 155 GLN N    1 1 
       15 44085 1 1 155 GLN NE2  N  10.354  -6.826   2.473 1.00 . A A . 155 GLN NE2  1 1 
       15 44086 1 1 155 GLN O    O  15.813  -8.106   2.439 1.00 . A A . 155 GLN O    1 1 
       15 44087 1 1 155 GLN OE1  O  10.396  -8.690   1.339 1.00 . A A . 155 GLN OE1  1 1 
       15 44088 1 1 156 GLY C    C  15.954  -4.387   0.917 1.00 . A A . 156 GLY C    1 1 
       15 44089 1 1 156 GLY CA   C  16.493  -5.578   1.706 1.00 . A A . 156 GLY CA   1 1 
       15 44090 1 1 156 GLY H    H  15.014  -5.247   3.230 1.00 . A A . 156 GLY H    1 1 
       15 44091 1 1 156 GLY HA2  H  17.419  -5.294   2.185 1.00 . A A . 156 GLY HA2  1 1 
       15 44092 1 1 156 GLY HA3  H  16.662  -6.405   1.030 1.00 . A A . 156 GLY HA3  1 1 
       15 44093 1 1 156 GLY N    N  15.493  -5.952   2.746 1.00 . A A . 156 GLY N    1 1 
       15 44094 1 1 156 GLY O    O  16.599  -3.364   0.799 1.00 . A A . 156 GLY O    1 1 
       15 44095 1 1 157 GLY C    C  12.969  -3.890  -1.192 1.00 . A A . 157 GLY C    1 1 
       15 44096 1 1 157 GLY CA   C  14.199  -3.395  -0.427 1.00 . A A . 157 GLY CA   1 1 
       15 44097 1 1 157 GLY H    H  14.281  -5.356   0.464 1.00 . A A . 157 GLY H    1 1 
       15 44098 1 1 157 GLY HA2  H  13.913  -2.592   0.238 1.00 . A A . 157 GLY HA2  1 1 
       15 44099 1 1 157 GLY HA3  H  14.933  -3.036  -1.131 1.00 . A A . 157 GLY HA3  1 1 
       15 44100 1 1 157 GLY N    N  14.779  -4.516   0.367 1.00 . A A . 157 GLY N    1 1 
       15 44101 1 1 157 GLY O    O  12.474  -4.977  -0.965 1.00 . A A . 157 GLY O    1 1 
       15 44102 1 1 158 TRP C    C  11.518  -4.691  -3.736 1.00 . A A . 158 TRP C    1 1 
       15 44103 1 1 158 TRP CA   C  11.247  -3.467  -2.857 1.00 . A A . 158 TRP CA   1 1 
       15 44104 1 1 158 TRP CB   C  10.809  -2.300  -3.745 1.00 . A A . 158 TRP CB   1 1 
       15 44105 1 1 158 TRP CD1  C  11.035  -0.019  -2.688 1.00 . A A . 158 TRP CD1  1 1 
       15 44106 1 1 158 TRP CD2  C   9.109  -1.039  -2.132 1.00 . A A . 158 TRP CD2  1 1 
       15 44107 1 1 158 TRP CE2  C   9.106   0.217  -1.481 1.00 . A A . 158 TRP CE2  1 1 
       15 44108 1 1 158 TRP CE3  C   7.999  -1.884  -1.945 1.00 . A A . 158 TRP CE3  1 1 
       15 44109 1 1 158 TRP CG   C  10.346  -1.164  -2.893 1.00 . A A . 158 TRP CG   1 1 
       15 44110 1 1 158 TRP CH2  C   6.949  -0.229  -0.499 1.00 . A A . 158 TRP CH2  1 1 
       15 44111 1 1 158 TRP CZ2  C   8.043   0.621  -0.674 1.00 . A A . 158 TRP CZ2  1 1 
       15 44112 1 1 158 TRP CZ3  C   6.927  -1.480  -1.133 1.00 . A A . 158 TRP CZ3  1 1 
       15 44113 1 1 158 TRP H    H  12.874  -2.202  -2.225 1.00 . A A . 158 TRP H    1 1 
       15 44114 1 1 158 TRP HA   H  10.451  -3.707  -2.170 1.00 . A A . 158 TRP HA   1 1 
       15 44115 1 1 158 TRP HB2  H  11.640  -1.978  -4.354 1.00 . A A . 158 TRP HB2  1 1 
       15 44116 1 1 158 TRP HB3  H   9.999  -2.622  -4.384 1.00 . A A . 158 TRP HB3  1 1 
       15 44117 1 1 158 TRP HD1  H  12.001   0.217  -3.109 1.00 . A A . 158 TRP HD1  1 1 
       15 44118 1 1 158 TRP HE1  H  10.574   1.690  -1.548 1.00 . A A . 158 TRP HE1  1 1 
       15 44119 1 1 158 TRP HE3  H   7.972  -2.849  -2.429 1.00 . A A . 158 TRP HE3  1 1 
       15 44120 1 1 158 TRP HH2  H   6.122   0.076   0.125 1.00 . A A . 158 TRP HH2  1 1 
       15 44121 1 1 158 TRP HZ2  H   8.066   1.586  -0.188 1.00 . A A . 158 TRP HZ2  1 1 
       15 44122 1 1 158 TRP HZ3  H   6.080  -2.136  -0.996 1.00 . A A . 158 TRP HZ3  1 1 
       15 44123 1 1 158 TRP N    N  12.463  -3.080  -2.082 1.00 . A A . 158 TRP N    1 1 
       15 44124 1 1 158 TRP NE1  N  10.300   0.801  -1.852 1.00 . A A . 158 TRP NE1  1 1 
       15 44125 1 1 158 TRP O    O  10.592  -5.341  -4.189 1.00 . A A . 158 TRP O    1 1 
       15 44126 1 1 159 ASP C    C  12.379  -7.448  -4.216 1.00 . A A . 159 ASP C    1 1 
       15 44127 1 1 159 ASP CA   C  12.978  -6.211  -4.883 1.00 . A A . 159 ASP CA   1 1 
       15 44128 1 1 159 ASP CB   C  14.480  -6.402  -5.091 1.00 . A A . 159 ASP CB   1 1 
       15 44129 1 1 159 ASP CG   C  15.170  -6.515  -3.729 1.00 . A A . 159 ASP CG   1 1 
       15 44130 1 1 159 ASP H    H  13.521  -4.533  -3.671 1.00 . A A . 159 ASP H    1 1 
       15 44131 1 1 159 ASP HA   H  12.490  -6.030  -5.832 1.00 . A A . 159 ASP HA   1 1 
       15 44132 1 1 159 ASP HB2  H  14.656  -7.302  -5.662 1.00 . A A . 159 ASP HB2  1 1 
       15 44133 1 1 159 ASP HB3  H  14.880  -5.553  -5.624 1.00 . A A . 159 ASP HB3  1 1 
       15 44134 1 1 159 ASP N    N  12.748  -5.030  -4.011 1.00 . A A . 159 ASP N    1 1 
       15 44135 1 1 159 ASP O    O  11.855  -8.327  -4.870 1.00 . A A . 159 ASP O    1 1 
       15 44136 1 1 159 ASP OD1  O  15.312  -5.495  -3.073 1.00 . A A . 159 ASP OD1  1 1 
       15 44137 1 1 159 ASP OD2  O  15.540  -7.618  -3.363 1.00 . A A . 159 ASP OD2  1 1 
       15 44138 1 1 160 GLY C    C  10.353  -8.724  -2.489 1.00 . A A . 160 GLY C    1 1 
       15 44139 1 1 160 GLY CA   C  11.853  -8.687  -2.206 1.00 . A A . 160 GLY CA   1 1 
       15 44140 1 1 160 GLY H    H  12.851  -6.789  -2.402 1.00 . A A . 160 GLY H    1 1 
       15 44141 1 1 160 GLY HA2  H  12.317  -9.595  -2.565 1.00 . A A . 160 GLY HA2  1 1 
       15 44142 1 1 160 GLY HA3  H  12.015  -8.590  -1.144 1.00 . A A . 160 GLY HA3  1 1 
       15 44143 1 1 160 GLY N    N  12.437  -7.515  -2.913 1.00 . A A . 160 GLY N    1 1 
       15 44144 1 1 160 GLY O    O   9.748  -9.776  -2.559 1.00 . A A . 160 GLY O    1 1 
       15 44145 1 1 161 LEU C    C   8.043  -8.422  -4.200 1.00 . A A . 161 LEU C    1 1 
       15 44146 1 1 161 LEU CA   C   8.296  -7.545  -2.973 1.00 . A A . 161 LEU CA   1 1 
       15 44147 1 1 161 LEU CB   C   7.883  -6.083  -3.263 1.00 . A A . 161 LEU CB   1 1 
       15 44148 1 1 161 LEU CD1  C   5.497  -6.822  -3.520 1.00 . A A . 161 LEU CD1  1 1 
       15 44149 1 1 161 LEU CD2  C   6.294  -5.965  -1.279 1.00 . A A . 161 LEU CD2  1 1 
       15 44150 1 1 161 LEU CG   C   6.428  -5.826  -2.818 1.00 . A A . 161 LEU CG   1 1 
       15 44151 1 1 161 LEU H    H  10.263  -6.746  -2.630 1.00 . A A . 161 LEU H    1 1 
       15 44152 1 1 161 LEU HA   H   7.738  -7.908  -2.123 1.00 . A A . 161 LEU HA   1 1 
       15 44153 1 1 161 LEU HB2  H   8.540  -5.419  -2.722 1.00 . A A . 161 LEU HB2  1 1 
       15 44154 1 1 161 LEU HB3  H   7.971  -5.879  -4.322 1.00 . A A . 161 LEU HB3  1 1 
       15 44155 1 1 161 LEU HD11 H   5.594  -7.794  -3.059 1.00 . A A . 161 LEU HD11 1 1 
       15 44156 1 1 161 LEU HD12 H   5.766  -6.891  -4.564 1.00 . A A . 161 LEU HD12 1 1 
       15 44157 1 1 161 LEU HD13 H   4.475  -6.483  -3.434 1.00 . A A . 161 LEU HD13 1 1 
       15 44158 1 1 161 LEU HD21 H   5.925  -6.951  -1.023 1.00 . A A . 161 LEU HD21 1 1 
       15 44159 1 1 161 LEU HD22 H   5.601  -5.223  -0.912 1.00 . A A . 161 LEU HD22 1 1 
       15 44160 1 1 161 LEU HD23 H   7.256  -5.812  -0.808 1.00 . A A . 161 LEU HD23 1 1 
       15 44161 1 1 161 LEU HG   H   6.146  -4.823  -3.108 1.00 . A A . 161 LEU HG   1 1 
       15 44162 1 1 161 LEU N    N   9.751  -7.581  -2.673 1.00 . A A . 161 LEU N    1 1 
       15 44163 1 1 161 LEU O    O   7.175  -9.272  -4.213 1.00 . A A . 161 LEU O    1 1 
       15 44164 1 1 162 LEU C    C   9.156 -10.432  -6.243 1.00 . A A . 162 LEU C    1 1 
       15 44165 1 1 162 LEU CA   C   8.627  -9.008  -6.480 1.00 . A A . 162 LEU CA   1 1 
       15 44166 1 1 162 LEU CB   C   9.394  -8.343  -7.658 1.00 . A A . 162 LEU CB   1 1 
       15 44167 1 1 162 LEU CD1  C   9.241  -6.701  -9.539 1.00 . A A . 162 LEU CD1  1 1 
       15 44168 1 1 162 LEU CD2  C   7.701  -8.656  -9.502 1.00 . A A . 162 LEU CD2  1 1 
       15 44169 1 1 162 LEU CG   C   8.433  -7.629  -8.626 1.00 . A A . 162 LEU CG   1 1 
       15 44170 1 1 162 LEU H    H   9.495  -7.499  -5.188 1.00 . A A . 162 LEU H    1 1 
       15 44171 1 1 162 LEU HA   H   7.577  -9.081  -6.701 1.00 . A A . 162 LEU HA   1 1 
       15 44172 1 1 162 LEU HB2  H  10.087  -7.618  -7.258 1.00 . A A . 162 LEU HB2  1 1 
       15 44173 1 1 162 LEU HB3  H   9.950  -9.091  -8.209 1.00 . A A . 162 LEU HB3  1 1 
       15 44174 1 1 162 LEU HD11 H   8.583  -6.245 -10.264 1.00 . A A . 162 LEU HD11 1 1 
       15 44175 1 1 162 LEU HD12 H   9.999  -7.275 -10.053 1.00 . A A . 162 LEU HD12 1 1 
       15 44176 1 1 162 LEU HD13 H   9.713  -5.932  -8.946 1.00 . A A . 162 LEU HD13 1 1 
       15 44177 1 1 162 LEU HD21 H   8.423  -9.303  -9.978 1.00 . A A . 162 LEU HD21 1 1 
       15 44178 1 1 162 LEU HD22 H   7.132  -8.138 -10.260 1.00 . A A . 162 LEU HD22 1 1 
       15 44179 1 1 162 LEU HD23 H   7.032  -9.247  -8.899 1.00 . A A . 162 LEU HD23 1 1 
       15 44180 1 1 162 LEU HG   H   7.718  -7.048  -8.063 1.00 . A A . 162 LEU HG   1 1 
       15 44181 1 1 162 LEU N    N   8.807  -8.203  -5.236 1.00 . A A . 162 LEU N    1 1 
       15 44182 1 1 162 LEU O    O   8.701 -11.375  -6.858 1.00 . A A . 162 LEU O    1 1 
       15 44183 1 1 163 SER C    C   9.603 -12.903  -4.634 1.00 . A A . 163 SER C    1 1 
       15 44184 1 1 163 SER CA   C  10.685 -11.963  -5.179 1.00 . A A . 163 SER CA   1 1 
       15 44185 1 1 163 SER CB   C  11.831 -11.886  -4.174 1.00 . A A . 163 SER CB   1 1 
       15 44186 1 1 163 SER H    H  10.519  -9.829  -4.926 1.00 . A A . 163 SER H    1 1 
       15 44187 1 1 163 SER HA   H  11.073 -12.296  -6.130 1.00 . A A . 163 SER HA   1 1 
       15 44188 1 1 163 SER HB2  H  12.511 -11.103  -4.462 1.00 . A A . 163 SER HB2  1 1 
       15 44189 1 1 163 SER HB3  H  11.432 -11.672  -3.192 1.00 . A A . 163 SER HB3  1 1 
       15 44190 1 1 163 SER HG   H  11.870 -13.830  -4.120 1.00 . A A . 163 SER HG   1 1 
       15 44191 1 1 163 SER N    N  10.129 -10.597  -5.392 1.00 . A A . 163 SER N    1 1 
       15 44192 1 1 163 SER O    O   9.624 -14.097  -4.859 1.00 . A A . 163 SER O    1 1 
       15 44193 1 1 163 SER OG   O  12.523 -13.127  -4.159 1.00 . A A . 163 SER OG   1 1 
       15 44194 1 1 164 TYR C    C   6.488 -13.438  -4.344 1.00 . A A . 164 TYR C    1 1 
       15 44195 1 1 164 TYR CA   C   7.583 -13.201  -3.306 1.00 . A A . 164 TYR CA   1 1 
       15 44196 1 1 164 TYR CB   C   6.987 -12.477  -2.087 1.00 . A A . 164 TYR CB   1 1 
       15 44197 1 1 164 TYR CD1  C   5.854 -14.491  -1.065 1.00 . A A . 164 TYR CD1  1 1 
       15 44198 1 1 164 TYR CD2  C   4.487 -12.594  -1.714 1.00 . A A . 164 TYR CD2  1 1 
       15 44199 1 1 164 TYR CE1  C   4.707 -15.165  -0.627 1.00 . A A . 164 TYR CE1  1 1 
       15 44200 1 1 164 TYR CE2  C   3.342 -13.269  -1.276 1.00 . A A . 164 TYR CE2  1 1 
       15 44201 1 1 164 TYR CG   C   5.745 -13.205  -1.609 1.00 . A A . 164 TYR CG   1 1 
       15 44202 1 1 164 TYR CZ   C   3.451 -14.555  -0.733 1.00 . A A . 164 TYR CZ   1 1 
       15 44203 1 1 164 TYR H    H   8.681 -11.395  -3.733 1.00 . A A . 164 TYR H    1 1 
       15 44204 1 1 164 TYR HA   H   7.994 -14.149  -2.994 1.00 . A A . 164 TYR HA   1 1 
       15 44205 1 1 164 TYR HB2  H   7.717 -12.455  -1.292 1.00 . A A . 164 TYR HB2  1 1 
       15 44206 1 1 164 TYR HB3  H   6.729 -11.465  -2.363 1.00 . A A . 164 TYR HB3  1 1 
       15 44207 1 1 164 TYR HD1  H   6.822 -14.962  -0.983 1.00 . A A . 164 TYR HD1  1 1 
       15 44208 1 1 164 TYR HD2  H   4.401 -11.603  -2.133 1.00 . A A . 164 TYR HD2  1 1 
       15 44209 1 1 164 TYR HE1  H   4.791 -16.157  -0.208 1.00 . A A . 164 TYR HE1  1 1 
       15 44210 1 1 164 TYR HE2  H   2.373 -12.798  -1.357 1.00 . A A . 164 TYR HE2  1 1 
       15 44211 1 1 164 TYR HH   H   2.429 -15.415   0.631 1.00 . A A . 164 TYR HH   1 1 
       15 44212 1 1 164 TYR N    N   8.666 -12.361  -3.898 1.00 . A A . 164 TYR N    1 1 
       15 44213 1 1 164 TYR O    O   5.917 -14.507  -4.422 1.00 . A A . 164 TYR O    1 1 
       15 44214 1 1 164 TYR OH   O   2.321 -15.220  -0.302 1.00 . A A . 164 TYR OH   1 1 
       15 44215 1 1 165 PHE C    C   5.643 -13.455  -7.329 1.00 . A A . 165 PHE C    1 1 
       15 44216 1 1 165 PHE CA   C   5.108 -12.627  -6.150 1.00 . A A . 165 PHE CA   1 1 
       15 44217 1 1 165 PHE CB   C   4.625 -11.244  -6.632 1.00 . A A . 165 PHE CB   1 1 
       15 44218 1 1 165 PHE CD1  C   2.274 -11.362  -5.719 1.00 . A A . 165 PHE CD1  1 1 
       15 44219 1 1 165 PHE CD2  C   3.759  -9.640  -4.874 1.00 . A A . 165 PHE CD2  1 1 
       15 44220 1 1 165 PHE CE1  C   1.256 -10.897  -4.878 1.00 . A A . 165 PHE CE1  1 1 
       15 44221 1 1 165 PHE CE2  C   2.739  -9.176  -4.034 1.00 . A A . 165 PHE CE2  1 1 
       15 44222 1 1 165 PHE CG   C   3.526 -10.734  -5.718 1.00 . A A . 165 PHE CG   1 1 
       15 44223 1 1 165 PHE CZ   C   1.488  -9.804  -4.036 1.00 . A A . 165 PHE CZ   1 1 
       15 44224 1 1 165 PHE H    H   6.643 -11.590  -5.052 1.00 . A A . 165 PHE H    1 1 
       15 44225 1 1 165 PHE HA   H   4.282 -13.161  -5.700 1.00 . A A . 165 PHE HA   1 1 
       15 44226 1 1 165 PHE HB2  H   5.453 -10.551  -6.619 1.00 . A A . 165 PHE HB2  1 1 
       15 44227 1 1 165 PHE HB3  H   4.239 -11.319  -7.639 1.00 . A A . 165 PHE HB3  1 1 
       15 44228 1 1 165 PHE HD1  H   2.094 -12.206  -6.369 1.00 . A A . 165 PHE HD1  1 1 
       15 44229 1 1 165 PHE HD2  H   4.723  -9.155  -4.872 1.00 . A A . 165 PHE HD2  1 1 
       15 44230 1 1 165 PHE HE1  H   0.291 -11.382  -4.880 1.00 . A A . 165 PHE HE1  1 1 
       15 44231 1 1 165 PHE HE2  H   2.919  -8.332  -3.383 1.00 . A A . 165 PHE HE2  1 1 
       15 44232 1 1 165 PHE HZ   H   0.703  -9.446  -3.387 1.00 . A A . 165 PHE HZ   1 1 
       15 44233 1 1 165 PHE N    N   6.179 -12.449  -5.134 1.00 . A A . 165 PHE N    1 1 
       15 44234 1 1 165 PHE O    O   5.492 -13.090  -8.478 1.00 . A A . 165 PHE O    1 1 
       15 44235 1 1 166 GLY C    C   5.614 -16.084  -8.864 1.00 . A A . 166 GLY C    1 1 
       15 44236 1 1 166 GLY CA   C   6.794 -15.420  -8.162 1.00 . A A . 166 GLY CA   1 1 
       15 44237 1 1 166 GLY H    H   6.372 -14.857  -6.122 1.00 . A A . 166 GLY H    1 1 
       15 44238 1 1 166 GLY HA2  H   7.339 -14.803  -8.862 1.00 . A A . 166 GLY HA2  1 1 
       15 44239 1 1 166 GLY HA3  H   7.446 -16.180  -7.760 1.00 . A A . 166 GLY HA3  1 1 
       15 44240 1 1 166 GLY N    N   6.263 -14.573  -7.054 1.00 . A A . 166 GLY N    1 1 
       15 44241 1 1 166 GLY O    O   5.069 -15.562  -9.816 1.00 . A A . 166 GLY O    1 1 
       15 44242 1 1 167 THR C    C   3.175 -18.578  -7.866 1.00 . A A . 167 THR C    1 1 
       15 44243 1 1 167 THR CA   C   4.017 -17.907  -8.970 1.00 . A A . 167 THR CA   1 1 
       15 44244 1 1 167 THR CB   C   4.511 -18.973  -9.949 1.00 . A A . 167 THR CB   1 1 
       15 44245 1 1 167 THR CG2  C   5.301 -18.304 -11.074 1.00 . A A . 167 THR CG2  1 1 
       15 44246 1 1 167 THR H    H   5.632 -17.600  -7.587 1.00 . A A . 167 THR H    1 1 
       15 44247 1 1 167 THR HA   H   3.401 -17.194  -9.501 1.00 . A A . 167 THR HA   1 1 
       15 44248 1 1 167 THR HB   H   3.667 -19.497 -10.369 1.00 . A A . 167 THR HB   1 1 
       15 44249 1 1 167 THR HG1  H   5.000 -20.775  -9.404 1.00 . A A . 167 THR HG1  1 1 
       15 44250 1 1 167 THR HG21 H   6.235 -17.929 -10.683 1.00 . A A . 167 THR HG21 1 1 
       15 44251 1 1 167 THR HG22 H   4.725 -17.484 -11.478 1.00 . A A . 167 THR HG22 1 1 
       15 44252 1 1 167 THR HG23 H   5.499 -19.024 -11.853 1.00 . A A . 167 THR HG23 1 1 
       15 44253 1 1 167 THR N    N   5.190 -17.216  -8.374 1.00 . A A . 167 THR N    1 1 
       15 44254 1 1 167 THR O    O   2.727 -19.693  -8.052 1.00 . A A . 167 THR O    1 1 
       15 44255 1 1 167 THR OG1  O   5.349 -19.892  -9.261 1.00 . A A . 167 THR OG1  1 1 
       15 44256 1 1 168 PRO C    C   0.684 -18.640  -6.111 1.00 . A A . 168 PRO C    1 1 
       15 44257 1 1 168 PRO CA   C   2.143 -18.465  -5.652 1.00 . A A . 168 PRO CA   1 1 
       15 44258 1 1 168 PRO CB   C   2.236 -17.425  -4.504 1.00 . A A . 168 PRO CB   1 1 
       15 44259 1 1 168 PRO CD   C   3.488 -16.537  -6.470 1.00 . A A . 168 PRO CD   1 1 
       15 44260 1 1 168 PRO CG   C   2.928 -16.160  -5.082 1.00 . A A . 168 PRO CG   1 1 
       15 44261 1 1 168 PRO HA   H   2.553 -19.410  -5.331 1.00 . A A . 168 PRO HA   1 1 
       15 44262 1 1 168 PRO HB2  H   1.249 -17.170  -4.134 1.00 . A A . 168 PRO HB2  1 1 
       15 44263 1 1 168 PRO HB3  H   2.832 -17.823  -3.694 1.00 . A A . 168 PRO HB3  1 1 
       15 44264 1 1 168 PRO HD2  H   3.153 -15.834  -7.223 1.00 . A A . 168 PRO HD2  1 1 
       15 44265 1 1 168 PRO HD3  H   4.562 -16.559  -6.422 1.00 . A A . 168 PRO HD3  1 1 
       15 44266 1 1 168 PRO HG2  H   2.209 -15.354  -5.174 1.00 . A A . 168 PRO HG2  1 1 
       15 44267 1 1 168 PRO HG3  H   3.738 -15.851  -4.431 1.00 . A A . 168 PRO HG3  1 1 
       15 44268 1 1 168 PRO N    N   2.956 -17.896  -6.747 1.00 . A A . 168 PRO N    1 1 
       15 44269 1 1 168 PRO O    O  -0.224 -18.502  -5.332 1.00 . A A . 168 PRO O    1 1 
       15 44270 1 1 169 THR C    C  -1.705 -17.770  -7.690 1.00 . A A . 169 THR C    1 1 
       15 44271 1 1 169 THR CA   C  -0.960 -19.105  -7.833 1.00 . A A . 169 THR CA   1 1 
       15 44272 1 1 169 THR CB   C  -1.662 -20.188  -6.993 1.00 . A A . 169 THR CB   1 1 
       15 44273 1 1 169 THR CG2  C  -2.843 -20.771  -7.775 1.00 . A A . 169 THR CG2  1 1 
       15 44274 1 1 169 THR H    H   1.191 -19.042  -7.991 1.00 . A A . 169 THR H    1 1 
       15 44275 1 1 169 THR HA   H  -0.953 -19.399  -8.873 1.00 . A A . 169 THR HA   1 1 
       15 44276 1 1 169 THR HB   H  -2.028 -19.760  -6.073 1.00 . A A . 169 THR HB   1 1 
       15 44277 1 1 169 THR HG1  H  -1.175 -22.065  -6.842 1.00 . A A . 169 THR HG1  1 1 
       15 44278 1 1 169 THR HG21 H  -2.475 -21.289  -8.649 1.00 . A A . 169 THR HG21 1 1 
       15 44279 1 1 169 THR HG22 H  -3.502 -19.972  -8.081 1.00 . A A . 169 THR HG22 1 1 
       15 44280 1 1 169 THR HG23 H  -3.384 -21.463  -7.147 1.00 . A A . 169 THR HG23 1 1 
       15 44281 1 1 169 THR N    N   0.449 -18.936  -7.362 1.00 . A A . 169 THR N    1 1 
       15 44282 1 1 169 THR O    O  -1.661 -17.130  -6.658 1.00 . A A . 169 THR O    1 1 
       15 44283 1 1 169 THR OG1  O  -0.737 -21.224  -6.694 1.00 . A A . 169 THR OG1  1 1 
       15 44284 1 1 170 TRP C    C  -4.373 -16.202  -7.788 1.00 . A A . 170 TRP C    1 1 
       15 44285 1 1 170 TRP CA   C  -3.119 -16.049  -8.656 1.00 . A A . 170 TRP CA   1 1 
       15 44286 1 1 170 TRP CB   C  -3.523 -15.626 -10.070 1.00 . A A . 170 TRP CB   1 1 
       15 44287 1 1 170 TRP CD1  C  -1.338 -14.608 -10.825 1.00 . A A . 170 TRP CD1  1 1 
       15 44288 1 1 170 TRP CD2  C  -1.897 -16.434 -12.015 1.00 . A A . 170 TRP CD2  1 1 
       15 44289 1 1 170 TRP CE2  C  -0.666 -15.970 -12.536 1.00 . A A . 170 TRP CE2  1 1 
       15 44290 1 1 170 TRP CE3  C  -2.471 -17.581 -12.592 1.00 . A A . 170 TRP CE3  1 1 
       15 44291 1 1 170 TRP CG   C  -2.303 -15.550 -10.929 1.00 . A A . 170 TRP CG   1 1 
       15 44292 1 1 170 TRP CH2  C  -0.611 -17.759 -14.154 1.00 . A A . 170 TRP CH2  1 1 
       15 44293 1 1 170 TRP CZ2  C  -0.027 -16.621 -13.592 1.00 . A A . 170 TRP CZ2  1 1 
       15 44294 1 1 170 TRP CZ3  C  -1.831 -18.238 -13.656 1.00 . A A . 170 TRP CZ3  1 1 
       15 44295 1 1 170 TRP H    H  -2.398 -17.873  -9.548 1.00 . A A . 170 TRP H    1 1 
       15 44296 1 1 170 TRP HA   H  -2.478 -15.293  -8.227 1.00 . A A . 170 TRP HA   1 1 
       15 44297 1 1 170 TRP HB2  H  -4.210 -16.351 -10.481 1.00 . A A . 170 TRP HB2  1 1 
       15 44298 1 1 170 TRP HB3  H  -4.000 -14.657 -10.035 1.00 . A A . 170 TRP HB3  1 1 
       15 44299 1 1 170 TRP HD1  H  -1.328 -13.794 -10.115 1.00 . A A . 170 TRP HD1  1 1 
       15 44300 1 1 170 TRP HE1  H   0.442 -14.318 -11.914 1.00 . A A . 170 TRP HE1  1 1 
       15 44301 1 1 170 TRP HE3  H  -3.411 -17.958 -12.216 1.00 . A A . 170 TRP HE3  1 1 
       15 44302 1 1 170 TRP HH2  H  -0.124 -18.269 -14.972 1.00 . A A . 170 TRP HH2  1 1 
       15 44303 1 1 170 TRP HZ2  H   0.912 -16.248 -13.972 1.00 . A A . 170 TRP HZ2  1 1 
       15 44304 1 1 170 TRP HZ3  H  -2.281 -19.118 -14.092 1.00 . A A . 170 TRP HZ3  1 1 
       15 44305 1 1 170 TRP N    N  -2.381 -17.344  -8.723 1.00 . A A . 170 TRP N    1 1 
       15 44306 1 1 170 TRP NE1  N  -0.366 -14.855 -11.778 1.00 . A A . 170 TRP NE1  1 1 
       15 44307 1 1 170 TRP O    O  -4.914 -15.236  -7.287 1.00 . A A . 170 TRP O    1 1 
       15 44308 1 1 171 GLN C    C  -5.672 -17.633  -5.289 1.00 . A A . 171 GLN C    1 1 
       15 44309 1 1 171 GLN CA   C  -6.059 -17.614  -6.772 1.00 . A A . 171 GLN CA   1 1 
       15 44310 1 1 171 GLN CB   C  -6.719 -18.944  -7.154 1.00 . A A . 171 GLN CB   1 1 
       15 44311 1 1 171 GLN CD   C  -6.423 -18.423  -9.585 1.00 . A A . 171 GLN CD   1 1 
       15 44312 1 1 171 GLN CG   C  -7.434 -18.805  -8.502 1.00 . A A . 171 GLN CG   1 1 
       15 44313 1 1 171 GLN H    H  -4.392 -18.172  -8.021 1.00 . A A . 171 GLN H    1 1 
       15 44314 1 1 171 GLN HA   H  -6.754 -16.800  -6.914 1.00 . A A . 171 GLN HA   1 1 
       15 44315 1 1 171 GLN HB2  H  -5.960 -19.710  -7.229 1.00 . A A . 171 GLN HB2  1 1 
       15 44316 1 1 171 GLN HB3  H  -7.435 -19.221  -6.396 1.00 . A A . 171 GLN HB3  1 1 
       15 44317 1 1 171 GLN HE21 H  -7.599 -17.045 -10.396 1.00 . A A . 171 GLN HE21 1 1 
       15 44318 1 1 171 GLN HE22 H  -6.089 -17.240 -11.145 1.00 . A A . 171 GLN HE22 1 1 
       15 44319 1 1 171 GLN HG2  H  -7.898 -19.746  -8.760 1.00 . A A . 171 GLN HG2  1 1 
       15 44320 1 1 171 GLN HG3  H  -8.189 -18.037  -8.431 1.00 . A A . 171 GLN HG3  1 1 
       15 44321 1 1 171 GLN N    N  -4.841 -17.405  -7.608 1.00 . A A . 171 GLN N    1 1 
       15 44322 1 1 171 GLN NE2  N  -6.729 -17.492 -10.447 1.00 . A A . 171 GLN NE2  1 1 
       15 44323 1 1 171 GLN O    O  -6.510 -17.456  -4.428 1.00 . A A . 171 GLN O    1 1 
       15 44324 1 1 171 GLN OE1  O  -5.344 -18.980  -9.650 1.00 . A A . 171 GLN OE1  1 1 
       15 44325 1 1 172 THR C    C  -3.706 -16.448  -3.064 1.00 . A A . 172 THR C    1 1 
       15 44326 1 1 172 THR CA   C  -4.033 -17.866  -3.524 1.00 . A A . 172 THR CA   1 1 
       15 44327 1 1 172 THR CB   C  -2.814 -18.769  -3.315 1.00 . A A . 172 THR CB   1 1 
       15 44328 1 1 172 THR CG2  C  -2.206 -18.535  -1.924 1.00 . A A . 172 THR CG2  1 1 
       15 44329 1 1 172 THR H    H  -3.759 -17.995  -5.671 1.00 . A A . 172 THR H    1 1 
       15 44330 1 1 172 THR HA   H  -4.858 -18.243  -2.935 1.00 . A A . 172 THR HA   1 1 
       15 44331 1 1 172 THR HB   H  -2.081 -18.558  -4.065 1.00 . A A . 172 THR HB   1 1 
       15 44332 1 1 172 THR HG1  H  -2.623 -20.555  -4.051 1.00 . A A . 172 THR HG1  1 1 
       15 44333 1 1 172 THR HG21 H  -2.991 -18.546  -1.181 1.00 . A A . 172 THR HG21 1 1 
       15 44334 1 1 172 THR HG22 H  -1.705 -17.577  -1.903 1.00 . A A . 172 THR HG22 1 1 
       15 44335 1 1 172 THR HG23 H  -1.494 -19.315  -1.707 1.00 . A A . 172 THR HG23 1 1 
       15 44336 1 1 172 THR N    N  -4.424 -17.843  -4.968 1.00 . A A . 172 THR N    1 1 
       15 44337 1 1 172 THR O    O  -4.019 -16.081  -1.951 1.00 . A A . 172 THR O    1 1 
       15 44338 1 1 172 THR OG1  O  -3.215 -20.124  -3.429 1.00 . A A . 172 THR OG1  1 1 
       15 44339 1 1 173 VAL C    C  -4.167 -13.469  -3.374 1.00 . A A . 173 VAL C    1 1 
       15 44340 1 1 173 VAL CA   C  -2.847 -14.237  -3.446 1.00 . A A . 173 VAL CA   1 1 
       15 44341 1 1 173 VAL CB   C  -1.943 -13.591  -4.494 1.00 . A A . 173 VAL CB   1 1 
       15 44342 1 1 173 VAL CG1  C  -0.615 -14.348  -4.582 1.00 . A A . 173 VAL CG1  1 1 
       15 44343 1 1 173 VAL CG2  C  -2.636 -13.630  -5.862 1.00 . A A . 173 VAL CG2  1 1 
       15 44344 1 1 173 VAL H    H  -2.910 -15.843  -4.812 1.00 . A A . 173 VAL H    1 1 
       15 44345 1 1 173 VAL HA   H  -2.368 -14.213  -2.477 1.00 . A A . 173 VAL HA   1 1 
       15 44346 1 1 173 VAL HB   H  -1.756 -12.576  -4.220 1.00 . A A . 173 VAL HB   1 1 
       15 44347 1 1 173 VAL HG11 H  -0.804 -15.378  -4.846 1.00 . A A . 173 VAL HG11 1 1 
       15 44348 1 1 173 VAL HG12 H  -0.110 -14.307  -3.628 1.00 . A A . 173 VAL HG12 1 1 
       15 44349 1 1 173 VAL HG13 H   0.008 -13.892  -5.338 1.00 . A A . 173 VAL HG13 1 1 
       15 44350 1 1 173 VAL HG21 H  -3.447 -12.919  -5.876 1.00 . A A . 173 VAL HG21 1 1 
       15 44351 1 1 173 VAL HG22 H  -3.023 -14.619  -6.047 1.00 . A A . 173 VAL HG22 1 1 
       15 44352 1 1 173 VAL HG23 H  -1.924 -13.377  -6.633 1.00 . A A . 173 VAL HG23 1 1 
       15 44353 1 1 173 VAL N    N  -3.129 -15.622  -3.885 1.00 . A A . 173 VAL N    1 1 
       15 44354 1 1 173 VAL O    O  -4.346 -12.604  -2.540 1.00 . A A . 173 VAL O    1 1 
       15 44355 1 1 174 THR C    C  -7.150 -13.484  -2.902 1.00 . A A . 174 THR C    1 1 
       15 44356 1 1 174 THR CA   C  -6.403 -13.071  -4.175 1.00 . A A . 174 THR CA   1 1 
       15 44357 1 1 174 THR CB   C  -7.236 -13.451  -5.398 1.00 . A A . 174 THR CB   1 1 
       15 44358 1 1 174 THR CG2  C  -6.694 -12.728  -6.630 1.00 . A A . 174 THR CG2  1 1 
       15 44359 1 1 174 THR H    H  -4.945 -14.492  -4.884 1.00 . A A . 174 THR H    1 1 
       15 44360 1 1 174 THR HA   H  -6.235 -12.005  -4.165 1.00 . A A . 174 THR HA   1 1 
       15 44361 1 1 174 THR HB   H  -8.264 -13.163  -5.239 1.00 . A A . 174 THR HB   1 1 
       15 44362 1 1 174 THR HG1  H  -6.267 -15.137  -5.392 1.00 . A A . 174 THR HG1  1 1 
       15 44363 1 1 174 THR HG21 H  -5.642 -12.945  -6.741 1.00 . A A . 174 THR HG21 1 1 
       15 44364 1 1 174 THR HG22 H  -6.832 -11.663  -6.513 1.00 . A A . 174 THR HG22 1 1 
       15 44365 1 1 174 THR HG23 H  -7.225 -13.066  -7.505 1.00 . A A . 174 THR HG23 1 1 
       15 44366 1 1 174 THR N    N  -5.098 -13.783  -4.224 1.00 . A A . 174 THR N    1 1 
       15 44367 1 1 174 THR O    O  -7.808 -12.678  -2.276 1.00 . A A . 174 THR O    1 1 
       15 44368 1 1 174 THR OG1  O  -7.161 -14.855  -5.598 1.00 . A A . 174 THR OG1  1 1 
       15 44369 1 1 175 ILE C    C  -6.970 -14.720  -0.051 1.00 . A A . 175 ILE C    1 1 
       15 44370 1 1 175 ILE CA   C  -7.778 -15.162  -1.275 1.00 . A A . 175 ILE CA   1 1 
       15 44371 1 1 175 ILE CB   C  -7.892 -16.686  -1.286 1.00 . A A . 175 ILE CB   1 1 
       15 44372 1 1 175 ILE CD1  C  -8.612 -18.635  -2.660 1.00 . A A . 175 ILE CD1  1 1 
       15 44373 1 1 175 ILE CG1  C  -8.758 -17.125  -2.467 1.00 . A A . 175 ILE CG1  1 1 
       15 44374 1 1 175 ILE CG2  C  -8.520 -17.189   0.015 1.00 . A A . 175 ILE CG2  1 1 
       15 44375 1 1 175 ILE H    H  -6.529 -15.369  -3.025 1.00 . A A . 175 ILE H    1 1 
       15 44376 1 1 175 ILE HA   H  -8.765 -14.722  -1.280 1.00 . A A . 175 ILE HA   1 1 
       15 44377 1 1 175 ILE HB   H  -6.905 -17.111  -1.391 1.00 . A A . 175 ILE HB   1 1 
       15 44378 1 1 175 ILE HD11 H  -9.145 -18.939  -3.549 1.00 . A A . 175 ILE HD11 1 1 
       15 44379 1 1 175 ILE HD12 H  -9.020 -19.149  -1.802 1.00 . A A . 175 ILE HD12 1 1 
       15 44380 1 1 175 ILE HD13 H  -7.566 -18.885  -2.765 1.00 . A A . 175 ILE HD13 1 1 
       15 44381 1 1 175 ILE HG12 H  -9.792 -16.883  -2.266 1.00 . A A . 175 ILE HG12 1 1 
       15 44382 1 1 175 ILE HG13 H  -8.435 -16.616  -3.362 1.00 . A A . 175 ILE HG13 1 1 
       15 44383 1 1 175 ILE HG21 H  -7.846 -17.003   0.838 1.00 . A A . 175 ILE HG21 1 1 
       15 44384 1 1 175 ILE HG22 H  -8.706 -18.250  -0.063 1.00 . A A . 175 ILE HG22 1 1 
       15 44385 1 1 175 ILE HG23 H  -9.452 -16.673   0.190 1.00 . A A . 175 ILE HG23 1 1 
       15 44386 1 1 175 ILE N    N  -7.061 -14.726  -2.510 1.00 . A A . 175 ILE N    1 1 
       15 44387 1 1 175 ILE O    O  -7.479 -14.626   1.048 1.00 . A A . 175 ILE O    1 1 
       15 44388 1 1 176 PHE C    C  -5.191 -12.493   1.169 1.00 . A A . 176 PHE C    1 1 
       15 44389 1 1 176 PHE CA   C  -4.853 -13.959   0.873 1.00 . A A . 176 PHE CA   1 1 
       15 44390 1 1 176 PHE CB   C  -3.387 -14.042   0.433 1.00 . A A . 176 PHE CB   1 1 
       15 44391 1 1 176 PHE CD1  C  -2.329 -14.950   2.535 1.00 . A A . 176 PHE CD1  1 1 
       15 44392 1 1 176 PHE CD2  C  -1.854 -12.663   1.886 1.00 . A A . 176 PHE CD2  1 1 
       15 44393 1 1 176 PHE CE1  C  -1.514 -14.800   3.663 1.00 . A A . 176 PHE CE1  1 1 
       15 44394 1 1 176 PHE CE2  C  -1.040 -12.512   3.014 1.00 . A A . 176 PHE CE2  1 1 
       15 44395 1 1 176 PHE CG   C  -2.498 -13.881   1.645 1.00 . A A . 176 PHE CG   1 1 
       15 44396 1 1 176 PHE CZ   C  -0.870 -13.581   3.903 1.00 . A A . 176 PHE CZ   1 1 
       15 44397 1 1 176 PHE H    H  -5.336 -14.495  -1.151 1.00 . A A . 176 PHE H    1 1 
       15 44398 1 1 176 PHE HA   H  -4.981 -14.598   1.739 1.00 . A A . 176 PHE HA   1 1 
       15 44399 1 1 176 PHE HB2  H  -3.203 -15.003  -0.025 1.00 . A A . 176 PHE HB2  1 1 
       15 44400 1 1 176 PHE HB3  H  -3.175 -13.257  -0.278 1.00 . A A . 176 PHE HB3  1 1 
       15 44401 1 1 176 PHE HD1  H  -2.827 -15.891   2.350 1.00 . A A . 176 PHE HD1  1 1 
       15 44402 1 1 176 PHE HD2  H  -1.984 -11.840   1.200 1.00 . A A . 176 PHE HD2  1 1 
       15 44403 1 1 176 PHE HE1  H  -1.383 -15.624   4.349 1.00 . A A . 176 PHE HE1  1 1 
       15 44404 1 1 176 PHE HE2  H  -0.543 -11.572   3.200 1.00 . A A . 176 PHE HE2  1 1 
       15 44405 1 1 176 PHE HZ   H  -0.242 -13.464   4.774 1.00 . A A . 176 PHE HZ   1 1 
       15 44406 1 1 176 PHE N    N  -5.713 -14.425  -0.250 1.00 . A A . 176 PHE N    1 1 
       15 44407 1 1 176 PHE O    O  -5.400 -12.103   2.300 1.00 . A A . 176 PHE O    1 1 
       15 44408 1 1 177 VAL C    C  -7.026 -10.036   0.539 1.00 . A A . 177 VAL C    1 1 
       15 44409 1 1 177 VAL CA   C  -5.524 -10.228   0.331 1.00 . A A . 177 VAL CA   1 1 
       15 44410 1 1 177 VAL CB   C  -5.092  -9.475  -0.933 1.00 . A A . 177 VAL CB   1 1 
       15 44411 1 1 177 VAL CG1  C  -5.512  -8.006  -0.840 1.00 . A A . 177 VAL CG1  1 1 
       15 44412 1 1 177 VAL CG2  C  -3.572  -9.559  -1.089 1.00 . A A . 177 VAL CG2  1 1 
       15 44413 1 1 177 VAL H    H  -5.036 -12.021  -0.754 1.00 . A A . 177 VAL H    1 1 
       15 44414 1 1 177 VAL HA   H  -4.983  -9.847   1.184 1.00 . A A . 177 VAL HA   1 1 
       15 44415 1 1 177 VAL HB   H  -5.566  -9.925  -1.793 1.00 . A A . 177 VAL HB   1 1 
       15 44416 1 1 177 VAL HG11 H  -5.059  -7.452  -1.649 1.00 . A A . 177 VAL HG11 1 1 
       15 44417 1 1 177 VAL HG12 H  -5.186  -7.597   0.101 1.00 . A A . 177 VAL HG12 1 1 
       15 44418 1 1 177 VAL HG13 H  -6.587  -7.931  -0.913 1.00 . A A . 177 VAL HG13 1 1 
       15 44419 1 1 177 VAL HG21 H  -3.273  -9.028  -1.981 1.00 . A A . 177 VAL HG21 1 1 
       15 44420 1 1 177 VAL HG22 H  -3.276 -10.595  -1.172 1.00 . A A . 177 VAL HG22 1 1 
       15 44421 1 1 177 VAL HG23 H  -3.095  -9.116  -0.228 1.00 . A A . 177 VAL HG23 1 1 
       15 44422 1 1 177 VAL N    N  -5.222 -11.678   0.146 1.00 . A A . 177 VAL N    1 1 
       15 44423 1 1 177 VAL O    O  -7.455  -9.110   1.199 1.00 . A A . 177 VAL O    1 1 
       15 44424 1 1 178 ALA C    C  -9.721 -11.393   1.502 1.00 . A A . 178 ALA C    1 1 
       15 44425 1 1 178 ALA CA   C  -9.305 -10.756   0.173 1.00 . A A . 178 ALA CA   1 1 
       15 44426 1 1 178 ALA CB   C -10.027 -11.464  -0.972 1.00 . A A . 178 ALA CB   1 1 
       15 44427 1 1 178 ALA H    H  -7.472 -11.643  -0.534 1.00 . A A . 178 ALA H    1 1 
       15 44428 1 1 178 ALA HA   H  -9.573  -9.709   0.172 1.00 . A A . 178 ALA HA   1 1 
       15 44429 1 1 178 ALA HB1  H -11.093 -11.343  -0.854 1.00 . A A . 178 ALA HB1  1 1 
       15 44430 1 1 178 ALA HB2  H  -9.779 -12.515  -0.958 1.00 . A A . 178 ALA HB2  1 1 
       15 44431 1 1 178 ALA HB3  H  -9.718 -11.034  -1.913 1.00 . A A . 178 ALA HB3  1 1 
       15 44432 1 1 178 ALA N    N  -7.832 -10.899  -0.008 1.00 . A A . 178 ALA N    1 1 
       15 44433 1 1 178 ALA O    O -10.448 -10.811   2.283 1.00 . A A . 178 ALA O    1 1 
       15 44434 1 1 179 GLY C    C  -9.162 -12.491   4.232 1.00 . A A . 179 GLY C    1 1 
       15 44435 1 1 179 GLY CA   C  -9.646 -13.287   3.018 1.00 . A A . 179 GLY CA   1 1 
       15 44436 1 1 179 GLY H    H  -8.697 -13.043   1.101 1.00 . A A . 179 GLY H    1 1 
       15 44437 1 1 179 GLY HA2  H -10.719 -13.396   3.064 1.00 . A A . 179 GLY HA2  1 1 
       15 44438 1 1 179 GLY HA3  H  -9.188 -14.265   3.034 1.00 . A A . 179 GLY HA3  1 1 
       15 44439 1 1 179 GLY N    N  -9.273 -12.592   1.753 1.00 . A A . 179 GLY N    1 1 
       15 44440 1 1 179 GLY O    O  -9.835 -12.414   5.242 1.00 . A A . 179 GLY O    1 1 
       15 44441 1 1 180 VAL C    C  -8.083  -9.770   5.424 1.00 . A A . 180 VAL C    1 1 
       15 44442 1 1 180 VAL CA   C  -7.462 -11.166   5.332 1.00 . A A . 180 VAL CA   1 1 
       15 44443 1 1 180 VAL CB   C  -5.944 -11.025   5.217 1.00 . A A . 180 VAL CB   1 1 
       15 44444 1 1 180 VAL CG1  C  -5.417 -10.203   6.396 1.00 . A A . 180 VAL CG1  1 1 
       15 44445 1 1 180 VAL CG2  C  -5.294 -12.410   5.238 1.00 . A A . 180 VAL CG2  1 1 
       15 44446 1 1 180 VAL H    H  -7.449 -12.009   3.347 1.00 . A A . 180 VAL H    1 1 
       15 44447 1 1 180 VAL HA   H  -7.702 -11.701   6.238 1.00 . A A . 180 VAL HA   1 1 
       15 44448 1 1 180 VAL HB   H  -5.698 -10.524   4.291 1.00 . A A . 180 VAL HB   1 1 
       15 44449 1 1 180 VAL HG11 H  -5.705  -9.169   6.274 1.00 . A A . 180 VAL HG11 1 1 
       15 44450 1 1 180 VAL HG12 H  -4.343 -10.274   6.430 1.00 . A A . 180 VAL HG12 1 1 
       15 44451 1 1 180 VAL HG13 H  -5.833 -10.587   7.316 1.00 . A A . 180 VAL HG13 1 1 
       15 44452 1 1 180 VAL HG21 H  -4.232 -12.310   5.071 1.00 . A A . 180 VAL HG21 1 1 
       15 44453 1 1 180 VAL HG22 H  -5.725 -13.022   4.461 1.00 . A A . 180 VAL HG22 1 1 
       15 44454 1 1 180 VAL HG23 H  -5.465 -12.872   6.199 1.00 . A A . 180 VAL HG23 1 1 
       15 44455 1 1 180 VAL N    N  -7.991 -11.921   4.160 1.00 . A A . 180 VAL N    1 1 
       15 44456 1 1 180 VAL O    O  -8.496  -9.324   6.479 1.00 . A A . 180 VAL O    1 1 
       15 44457 1 1 181 LEU C    C -10.144  -7.781   4.867 1.00 . A A . 181 LEU C    1 1 
       15 44458 1 1 181 LEU CA   C  -8.721  -7.711   4.313 1.00 . A A . 181 LEU CA   1 1 
       15 44459 1 1 181 LEU CB   C  -8.746  -7.207   2.869 1.00 . A A . 181 LEU CB   1 1 
       15 44460 1 1 181 LEU CD1  C  -8.899  -4.862   3.791 1.00 . A A . 181 LEU CD1  1 1 
       15 44461 1 1 181 LEU CD2  C  -9.250  -5.320   1.349 1.00 . A A . 181 LEU CD2  1 1 
       15 44462 1 1 181 LEU CG   C  -9.456  -5.855   2.767 1.00 . A A . 181 LEU CG   1 1 
       15 44463 1 1 181 LEU H    H  -7.797  -9.467   3.487 1.00 . A A . 181 LEU H    1 1 
       15 44464 1 1 181 LEU HA   H  -8.089  -7.076   4.914 1.00 . A A . 181 LEU HA   1 1 
       15 44465 1 1 181 LEU HB2  H  -7.736  -7.107   2.509 1.00 . A A . 181 LEU HB2  1 1 
       15 44466 1 1 181 LEU HB3  H  -9.269  -7.925   2.254 1.00 . A A . 181 LEU HB3  1 1 
       15 44467 1 1 181 LEU HD11 H  -9.178  -3.857   3.507 1.00 . A A . 181 LEU HD11 1 1 
       15 44468 1 1 181 LEU HD12 H  -7.823  -4.940   3.822 1.00 . A A . 181 LEU HD12 1 1 
       15 44469 1 1 181 LEU HD13 H  -9.305  -5.084   4.766 1.00 . A A . 181 LEU HD13 1 1 
       15 44470 1 1 181 LEU HD21 H  -9.625  -6.038   0.636 1.00 . A A . 181 LEU HD21 1 1 
       15 44471 1 1 181 LEU HD22 H  -8.196  -5.158   1.176 1.00 . A A . 181 LEU HD22 1 1 
       15 44472 1 1 181 LEU HD23 H  -9.782  -4.387   1.235 1.00 . A A . 181 LEU HD23 1 1 
       15 44473 1 1 181 LEU HG   H -10.506  -5.992   2.948 1.00 . A A . 181 LEU HG   1 1 
       15 44474 1 1 181 LEU N    N  -8.141  -9.081   4.318 1.00 . A A . 181 LEU N    1 1 
       15 44475 1 1 181 LEU O    O -10.611  -6.904   5.572 1.00 . A A . 181 LEU O    1 1 
       15 44476 1 1 182 THR C    C -12.205  -9.273   6.526 1.00 . A A . 182 THR C    1 1 
       15 44477 1 1 182 THR CA   C -12.225  -9.020   5.025 1.00 . A A . 182 THR CA   1 1 
       15 44478 1 1 182 THR CB   C -12.872 -10.213   4.315 1.00 . A A . 182 THR CB   1 1 
       15 44479 1 1 182 THR CG2  C -13.211  -9.824   2.878 1.00 . A A . 182 THR CG2  1 1 
       15 44480 1 1 182 THR H    H -10.417  -9.534   3.981 1.00 . A A . 182 THR H    1 1 
       15 44481 1 1 182 THR HA   H -12.793  -8.126   4.817 1.00 . A A . 182 THR HA   1 1 
       15 44482 1 1 182 THR HB   H -13.777 -10.492   4.830 1.00 . A A . 182 THR HB   1 1 
       15 44483 1 1 182 THR HG1  H -11.947 -11.673   3.420 1.00 . A A . 182 THR HG1  1 1 
       15 44484 1 1 182 THR HG21 H -12.335  -9.407   2.405 1.00 . A A . 182 THR HG21 1 1 
       15 44485 1 1 182 THR HG22 H -14.002  -9.088   2.883 1.00 . A A . 182 THR HG22 1 1 
       15 44486 1 1 182 THR HG23 H -13.534 -10.698   2.334 1.00 . A A . 182 THR HG23 1 1 
       15 44487 1 1 182 THR N    N -10.832  -8.845   4.541 1.00 . A A . 182 THR N    1 1 
       15 44488 1 1 182 THR O    O -13.102  -8.883   7.245 1.00 . A A . 182 THR O    1 1 
       15 44489 1 1 182 THR OG1  O -11.970 -11.312   4.309 1.00 . A A . 182 THR OG1  1 1 
       15 44490 1 1 183 ALA C    C -11.292  -8.917   9.229 1.00 . A A . 183 ALA C    1 1 
       15 44491 1 1 183 ALA CA   C -11.121 -10.229   8.457 1.00 . A A . 183 ALA CA   1 1 
       15 44492 1 1 183 ALA CB   C  -9.764 -10.856   8.792 1.00 . A A . 183 ALA CB   1 1 
       15 44493 1 1 183 ALA H    H -10.481 -10.257   6.402 1.00 . A A . 183 ALA H    1 1 
       15 44494 1 1 183 ALA HA   H -11.912 -10.926   8.693 1.00 . A A . 183 ALA HA   1 1 
       15 44495 1 1 183 ALA HB1  H  -8.989 -10.110   8.693 1.00 . A A . 183 ALA HB1  1 1 
       15 44496 1 1 183 ALA HB2  H  -9.566 -11.672   8.112 1.00 . A A . 183 ALA HB2  1 1 
       15 44497 1 1 183 ALA HB3  H  -9.778 -11.227   9.806 1.00 . A A . 183 ALA HB3  1 1 
       15 44498 1 1 183 ALA N    N -11.189  -9.939   7.003 1.00 . A A . 183 ALA N    1 1 
       15 44499 1 1 183 ALA O    O -12.022  -8.838  10.196 1.00 . A A . 183 ALA O    1 1 
       15 44500 1 1 184 SER C    C -12.149  -6.027   9.369 1.00 . A A . 184 SER C    1 1 
       15 44501 1 1 184 SER CA   C -10.715  -6.551   9.459 1.00 . A A . 184 SER CA   1 1 
       15 44502 1 1 184 SER CB   C  -9.781  -5.561   8.765 1.00 . A A . 184 SER CB   1 1 
       15 44503 1 1 184 SER H    H -10.044  -7.989   7.992 1.00 . A A . 184 SER H    1 1 
       15 44504 1 1 184 SER HA   H -10.437  -6.639  10.498 1.00 . A A . 184 SER HA   1 1 
       15 44505 1 1 184 SER HB2  H  -9.961  -5.576   7.703 1.00 . A A . 184 SER HB2  1 1 
       15 44506 1 1 184 SER HB3  H  -9.970  -4.565   9.145 1.00 . A A . 184 SER HB3  1 1 
       15 44507 1 1 184 SER HG   H  -8.362  -6.190   9.938 1.00 . A A . 184 SER HG   1 1 
       15 44508 1 1 184 SER N    N -10.618  -7.884   8.784 1.00 . A A . 184 SER N    1 1 
       15 44509 1 1 184 SER O    O -12.703  -5.499  10.309 1.00 . A A . 184 SER O    1 1 
       15 44510 1 1 184 SER OG   O  -8.431  -5.930   9.017 1.00 . A A . 184 SER OG   1 1 
       15 44511 1 1 185 LEU C    C -15.030  -6.624   9.002 1.00 . A A . 185 LEU C    1 1 
       15 44512 1 1 185 LEU CA   C -14.166  -5.712   8.129 1.00 . A A . 185 LEU CA   1 1 
       15 44513 1 1 185 LEU CB   C -14.578  -5.834   6.654 1.00 . A A . 185 LEU CB   1 1 
       15 44514 1 1 185 LEU CD1  C -12.997  -3.787   6.378 1.00 . A A . 185 LEU CD1  1 1 
       15 44515 1 1 185 LEU CD2  C -13.970  -4.939   4.381 1.00 . A A . 185 LEU CD2  1 1 
       15 44516 1 1 185 LEU CG   C -14.237  -4.542   5.838 1.00 . A A . 185 LEU CG   1 1 
       15 44517 1 1 185 LEU H    H -12.331  -6.626   7.491 1.00 . A A . 185 LEU H    1 1 
       15 44518 1 1 185 LEU HA   H -14.269  -4.688   8.440 1.00 . A A . 185 LEU HA   1 1 
       15 44519 1 1 185 LEU HB2  H -14.061  -6.680   6.223 1.00 . A A . 185 LEU HB2  1 1 
       15 44520 1 1 185 LEU HB3  H -15.645  -6.013   6.595 1.00 . A A . 185 LEU HB3  1 1 
       15 44521 1 1 185 LEU HD11 H -12.597  -3.151   5.598 1.00 . A A . 185 LEU HD11 1 1 
       15 44522 1 1 185 LEU HD12 H -12.240  -4.491   6.679 1.00 . A A . 185 LEU HD12 1 1 
       15 44523 1 1 185 LEU HD13 H -13.274  -3.168   7.218 1.00 . A A . 185 LEU HD13 1 1 
       15 44524 1 1 185 LEU HD21 H -13.111  -5.593   4.339 1.00 . A A . 185 LEU HD21 1 1 
       15 44525 1 1 185 LEU HD22 H -13.775  -4.052   3.796 1.00 . A A . 185 LEU HD22 1 1 
       15 44526 1 1 185 LEU HD23 H -14.833  -5.451   3.983 1.00 . A A . 185 LEU HD23 1 1 
       15 44527 1 1 185 LEU HG   H -15.088  -3.876   5.866 1.00 . A A . 185 LEU HG   1 1 
       15 44528 1 1 185 LEU N    N -12.769  -6.180   8.251 1.00 . A A . 185 LEU N    1 1 
       15 44529 1 1 185 LEU O    O -16.108  -6.272   9.440 1.00 . A A . 185 LEU O    1 1 
       15 44530 1 1 186 THR C    C -15.137  -8.622  11.529 1.00 . A A . 186 THR C    1 1 
       15 44531 1 1 186 THR CA   C -15.298  -8.821  10.022 1.00 . A A . 186 THR CA   1 1 
       15 44532 1 1 186 THR CB   C -14.804 -10.226   9.680 1.00 . A A . 186 THR CB   1 1 
       15 44533 1 1 186 THR CG2  C -15.811 -11.255  10.200 1.00 . A A . 186 THR CG2  1 1 
       15 44534 1 1 186 THR H    H -13.690  -8.071   8.819 1.00 . A A . 186 THR H    1 1 
       15 44535 1 1 186 THR HA   H -16.349  -8.762   9.781 1.00 . A A . 186 THR HA   1 1 
       15 44536 1 1 186 THR HB   H -13.847 -10.397  10.150 1.00 . A A . 186 THR HB   1 1 
       15 44537 1 1 186 THR HG1  H -15.069  -9.576   7.870 1.00 . A A . 186 THR HG1  1 1 
       15 44538 1 1 186 THR HG21 H -16.755 -11.121   9.690 1.00 . A A . 186 THR HG21 1 1 
       15 44539 1 1 186 THR HG22 H -15.954 -11.116  11.262 1.00 . A A . 186 THR HG22 1 1 
       15 44540 1 1 186 THR HG23 H -15.439 -12.250  10.014 1.00 . A A . 186 THR HG23 1 1 
       15 44541 1 1 186 THR N    N -14.546  -7.819   9.221 1.00 . A A . 186 THR N    1 1 
       15 44542 1 1 186 THR O    O -16.109  -8.722  12.251 1.00 . A A . 186 THR O    1 1 
       15 44543 1 1 186 THR OG1  O -14.672 -10.350   8.273 1.00 . A A . 186 THR OG1  1 1 
       15 44544 1 1 187 ILE C    C -14.508  -6.934  13.956 1.00 . A A . 187 ILE C    1 1 
       15 44545 1 1 187 ILE CA   C -13.884  -8.268  13.545 1.00 . A A . 187 ILE CA   1 1 
       15 44546 1 1 187 ILE CB   C -12.434  -8.428  14.076 1.00 . A A . 187 ILE CB   1 1 
       15 44547 1 1 187 ILE CD1  C -11.892  -6.204  12.996 1.00 . A A . 187 ILE CD1  1 1 
       15 44548 1 1 187 ILE CG1  C -11.409  -7.623  13.245 1.00 . A A . 187 ILE CG1  1 1 
       15 44549 1 1 187 ILE CG2  C -12.042  -9.905  13.987 1.00 . A A . 187 ILE CG2  1 1 
       15 44550 1 1 187 ILE H    H -13.134  -8.318  11.520 1.00 . A A . 187 ILE H    1 1 
       15 44551 1 1 187 ILE HA   H -14.507  -9.068  13.926 1.00 . A A . 187 ILE HA   1 1 
       15 44552 1 1 187 ILE HB   H -12.394  -8.109  15.109 1.00 . A A . 187 ILE HB   1 1 
       15 44553 1 1 187 ILE HD11 H -11.089  -5.619  12.573 1.00 . A A . 187 ILE HD11 1 1 
       15 44554 1 1 187 ILE HD12 H -12.210  -5.756  13.926 1.00 . A A . 187 ILE HD12 1 1 
       15 44555 1 1 187 ILE HD13 H -12.703  -6.232  12.312 1.00 . A A . 187 ILE HD13 1 1 
       15 44556 1 1 187 ILE HG12 H -10.475  -7.569  13.785 1.00 . A A . 187 ILE HG12 1 1 
       15 44557 1 1 187 ILE HG13 H -11.247  -8.121  12.299 1.00 . A A . 187 ILE HG13 1 1 
       15 44558 1 1 187 ILE HG21 H -12.207 -10.261  12.981 1.00 . A A . 187 ILE HG21 1 1 
       15 44559 1 1 187 ILE HG22 H -12.640 -10.481  14.677 1.00 . A A . 187 ILE HG22 1 1 
       15 44560 1 1 187 ILE HG23 H -10.997 -10.014  14.239 1.00 . A A . 187 ILE HG23 1 1 
       15 44561 1 1 187 ILE N    N -13.950  -8.390  12.059 1.00 . A A . 187 ILE N    1 1 
       15 44562 1 1 187 ILE O    O -14.677  -6.670  15.128 1.00 . A A . 187 ILE O    1 1 
       15 44563 1 1 188 TRP C    C -16.582  -4.947  14.360 1.00 . A A . 188 TRP C    1 1 
       15 44564 1 1 188 TRP CA   C -15.390  -4.745  13.418 1.00 . A A . 188 TRP CA   1 1 
       15 44565 1 1 188 TRP CB   C -15.835  -4.044  12.134 1.00 . A A . 188 TRP CB   1 1 
       15 44566 1 1 188 TRP CD1  C -14.907  -1.704  12.151 1.00 . A A . 188 TRP CD1  1 1 
       15 44567 1 1 188 TRP CD2  C -17.070  -1.790  12.757 1.00 . A A . 188 TRP CD2  1 1 
       15 44568 1 1 188 TRP CE2  C -16.687  -0.431  12.812 1.00 . A A . 188 TRP CE2  1 1 
       15 44569 1 1 188 TRP CE3  C -18.393  -2.124  13.094 1.00 . A A . 188 TRP CE3  1 1 
       15 44570 1 1 188 TRP CG   C -15.922  -2.575  12.342 1.00 . A A . 188 TRP CG   1 1 
       15 44571 1 1 188 TRP CH2  C -18.900   0.217  13.518 1.00 . A A . 188 TRP CH2  1 1 
       15 44572 1 1 188 TRP CZ2  C -17.588   0.565  13.186 1.00 . A A . 188 TRP CZ2  1 1 
       15 44573 1 1 188 TRP CZ3  C -19.303  -1.125  13.471 1.00 . A A . 188 TRP CZ3  1 1 
       15 44574 1 1 188 TRP H    H -14.662  -6.199  12.062 1.00 . A A . 188 TRP H    1 1 
       15 44575 1 1 188 TRP HA   H -14.592  -4.197  13.891 1.00 . A A . 188 TRP HA   1 1 
       15 44576 1 1 188 TRP HB2  H -15.117  -4.248  11.353 1.00 . A A . 188 TRP HB2  1 1 
       15 44577 1 1 188 TRP HB3  H -16.802  -4.421  11.833 1.00 . A A . 188 TRP HB3  1 1 
       15 44578 1 1 188 TRP HD1  H -13.907  -1.962  11.833 1.00 . A A . 188 TRP HD1  1 1 
       15 44579 1 1 188 TRP HE1  H -14.820   0.387  12.375 1.00 . A A . 188 TRP HE1  1 1 
       15 44580 1 1 188 TRP HE3  H -18.712  -3.156  13.060 1.00 . A A . 188 TRP HE3  1 1 
       15 44581 1 1 188 TRP HH2  H -19.604   0.982  13.808 1.00 . A A . 188 TRP HH2  1 1 
       15 44582 1 1 188 TRP HZ2  H -17.272   1.596  13.221 1.00 . A A . 188 TRP HZ2  1 1 
       15 44583 1 1 188 TRP HZ3  H -20.318  -1.391  13.727 1.00 . A A . 188 TRP HZ3  1 1 
       15 44584 1 1 188 TRP N    N -14.823  -6.058  13.028 1.00 . A A . 188 TRP N    1 1 
       15 44585 1 1 188 TRP NE1  N -15.359  -0.429  12.432 1.00 . A A . 188 TRP NE1  1 1 
       15 44586 1 1 188 TRP O    O -17.133  -3.992  14.862 1.00 . A A . 188 TRP O    1 1 
       15 44587 1 1 189 LYS C    C -19.430  -5.924  14.846 1.00 . A A . 189 LYS C    1 1 
       15 44588 1 1 189 LYS CA   C -18.140  -6.418  15.504 1.00 . A A . 189 LYS CA   1 1 
       15 44589 1 1 189 LYS CB   C -17.915  -5.686  16.841 1.00 . A A . 189 LYS CB   1 1 
       15 44590 1 1 189 LYS CD   C -18.180  -5.938  19.319 1.00 . A A . 189 LYS CD   1 1 
       15 44591 1 1 189 LYS CE   C -18.208  -4.418  19.497 1.00 . A A . 189 LYS CE   1 1 
       15 44592 1 1 189 LYS CG   C -18.768  -6.313  17.954 1.00 . A A . 189 LYS CG   1 1 
       15 44593 1 1 189 LYS H    H -16.528  -6.922  14.173 1.00 . A A . 189 LYS H    1 1 
       15 44594 1 1 189 LYS HA   H -18.217  -7.479  15.680 1.00 . A A . 189 LYS HA   1 1 
       15 44595 1 1 189 LYS HB2  H -16.870  -5.749  17.108 1.00 . A A . 189 LYS HB2  1 1 
       15 44596 1 1 189 LYS HB3  H -18.192  -4.648  16.737 1.00 . A A . 189 LYS HB3  1 1 
       15 44597 1 1 189 LYS HD2  H -18.762  -6.404  20.100 1.00 . A A . 189 LYS HD2  1 1 
       15 44598 1 1 189 LYS HD3  H -17.159  -6.286  19.374 1.00 . A A . 189 LYS HD3  1 1 
       15 44599 1 1 189 LYS HE2  H -17.473  -3.964  18.848 1.00 . A A . 189 LYS HE2  1 1 
       15 44600 1 1 189 LYS HE3  H -19.189  -4.042  19.249 1.00 . A A . 189 LYS HE3  1 1 
       15 44601 1 1 189 LYS HG2  H -19.779  -5.940  17.884 1.00 . A A . 189 LYS HG2  1 1 
       15 44602 1 1 189 LYS HG3  H -18.775  -7.387  17.856 1.00 . A A . 189 LYS HG3  1 1 
       15 44603 1 1 189 LYS HZ1  H -18.127  -4.888  21.524 1.00 . A A . 189 LYS HZ1  1 1 
       15 44604 1 1 189 LYS HZ2  H -18.445  -3.249  21.205 1.00 . A A . 189 LYS HZ2  1 1 
       15 44605 1 1 189 LYS HZ3  H -16.876  -3.869  21.001 1.00 . A A . 189 LYS HZ3  1 1 
       15 44606 1 1 189 LYS N    N -16.984  -6.167  14.595 1.00 . A A . 189 LYS N    1 1 
       15 44607 1 1 189 LYS NZ   N -17.890  -4.080  20.914 1.00 . A A . 189 LYS NZ   1 1 
       15 44608 1 1 189 LYS O    O -20.129  -5.084  15.378 1.00 . A A . 189 LYS O    1 1 
       15 44609 1 1 190 LYS C    C -22.176  -6.853  13.531 1.00 . A A . 190 LYS C    1 1 
       15 44610 1 1 190 LYS CA   C -21.003  -6.025  13.000 1.00 . A A . 190 LYS CA   1 1 
       15 44611 1 1 190 LYS CB   C -20.853  -6.261  11.495 1.00 . A A . 190 LYS CB   1 1 
       15 44612 1 1 190 LYS CD   C -21.904  -5.884   9.259 1.00 . A A . 190 LYS CD   1 1 
       15 44613 1 1 190 LYS CE   C -23.195  -5.493   8.537 1.00 . A A . 190 LYS CE   1 1 
       15 44614 1 1 190 LYS CG   C -22.107  -5.765  10.771 1.00 . A A . 190 LYS CG   1 1 
       15 44615 1 1 190 LYS H    H -19.177  -7.130  13.290 1.00 . A A . 190 LYS H    1 1 
       15 44616 1 1 190 LYS HA   H -21.186  -4.976  13.186 1.00 . A A . 190 LYS HA   1 1 
       15 44617 1 1 190 LYS HB2  H -19.990  -5.723  11.131 1.00 . A A . 190 LYS HB2  1 1 
       15 44618 1 1 190 LYS HB3  H -20.725  -7.316  11.307 1.00 . A A . 190 LYS HB3  1 1 
       15 44619 1 1 190 LYS HD2  H -21.104  -5.227   8.951 1.00 . A A . 190 LYS HD2  1 1 
       15 44620 1 1 190 LYS HD3  H -21.649  -6.903   9.009 1.00 . A A . 190 LYS HD3  1 1 
       15 44621 1 1 190 LYS HE2  H -23.030  -5.514   7.470 1.00 . A A . 190 LYS HE2  1 1 
       15 44622 1 1 190 LYS HE3  H -23.977  -6.191   8.794 1.00 . A A . 190 LYS HE3  1 1 
       15 44623 1 1 190 LYS HG2  H -22.955  -6.364  11.070 1.00 . A A . 190 LYS HG2  1 1 
       15 44624 1 1 190 LYS HG3  H -22.287  -4.732  11.028 1.00 . A A . 190 LYS HG3  1 1 
       15 44625 1 1 190 LYS HZ1  H -24.220  -3.707   8.226 1.00 . A A . 190 LYS HZ1  1 1 
       15 44626 1 1 190 LYS HZ2  H -22.749  -3.526   9.056 1.00 . A A . 190 LYS HZ2  1 1 
       15 44627 1 1 190 LYS HZ3  H -24.106  -4.164   9.855 1.00 . A A . 190 LYS HZ3  1 1 
       15 44628 1 1 190 LYS N    N -19.754  -6.449  13.695 1.00 . A A . 190 LYS N    1 1 
       15 44629 1 1 190 LYS NZ   N -23.598  -4.119   8.950 1.00 . A A . 190 LYS NZ   1 1 
       15 44630 1 1 190 LYS O    O -23.204  -6.322  13.903 1.00 . A A . 190 LYS O    1 1 
       15 44631 1 1 191 MET C    C -22.715  -9.623  15.434 1.00 . A A . 191 MET C    1 1 
       15 44632 1 1 191 MET CA   C -23.118  -9.044  14.075 1.00 . A A . 191 MET CA   1 1 
       15 44633 1 1 191 MET CB   C -23.337 -10.188  13.084 1.00 . A A . 191 MET CB   1 1 
       15 44634 1 1 191 MET CE   C -23.550 -10.083   9.052 1.00 . A A . 191 MET CE   1 1 
       15 44635 1 1 191 MET CG   C -23.711  -9.615  11.717 1.00 . A A . 191 MET CG   1 1 
       15 44636 1 1 191 MET H    H -21.181  -8.552  13.263 1.00 . A A . 191 MET H    1 1 
       15 44637 1 1 191 MET HA   H -24.037  -8.483  14.183 1.00 . A A . 191 MET HA   1 1 
       15 44638 1 1 191 MET HB2  H -22.428 -10.766  12.995 1.00 . A A . 191 MET HB2  1 1 
       15 44639 1 1 191 MET HB3  H -24.135 -10.824  13.436 1.00 . A A . 191 MET HB3  1 1 
       15 44640 1 1 191 MET HE1  H -23.794 -10.687   8.189 1.00 . A A . 191 MET HE1  1 1 
       15 44641 1 1 191 MET HE2  H -22.490  -9.887   9.063 1.00 . A A . 191 MET HE2  1 1 
       15 44642 1 1 191 MET HE3  H -24.087  -9.146   9.007 1.00 . A A . 191 MET HE3  1 1 
       15 44643 1 1 191 MET HG2  H -24.603  -9.013  11.811 1.00 . A A . 191 MET HG2  1 1 
       15 44644 1 1 191 MET HG3  H -22.901  -9.002  11.350 1.00 . A A . 191 MET HG3  1 1 
       15 44645 1 1 191 MET N    N -22.024  -8.155  13.569 1.00 . A A . 191 MET N    1 1 
       15 44646 1 1 191 MET O    O -23.535  -9.794  16.314 1.00 . A A . 191 MET O    1 1 
       15 44647 1 1 191 MET SD   S -24.016 -10.970  10.558 1.00 . A A . 191 MET SD   1 1 
       15 44648 1 1 192 GLY C    C -21.490 -11.940  17.038 1.00 . A A . 192 GLY C    1 1 
       15 44649 1 1 192 GLY CA   C -21.005 -10.494  16.914 1.00 . A A . 192 GLY CA   1 1 
       15 44650 1 1 192 GLY H    H -20.812  -9.781  14.890 1.00 . A A . 192 GLY H    1 1 
       15 44651 1 1 192 GLY HA2  H -19.925 -10.469  16.961 1.00 . A A . 192 GLY HA2  1 1 
       15 44652 1 1 192 GLY HA3  H -21.415  -9.911  17.724 1.00 . A A . 192 GLY HA3  1 1 
       15 44653 1 1 192 GLY N    N -21.458  -9.926  15.612 1.00 . A A . 192 GLY N    1 1 
       15 44654 1 1 192 GLY O    O -20.892 -12.681  17.800 1.00 . A A . 192 GLY O    1 1 
       15 44655 1 1 192 GLY OXT  O -22.450 -12.281  16.368 1.00 . A A . 192 GLY OXT  1 1 
       16 44656 1 1   1 MET C    C  44.978 -10.907  -0.582 1.00 . A A .   1 MET C    1 1 
       16 44657 1 1   1 MET CA   C  45.091 -11.768  -1.841 1.00 . A A .   1 MET CA   1 1 
       16 44658 1 1   1 MET CB   C  44.089 -11.275  -2.887 1.00 . A A .   1 MET CB   1 1 
       16 44659 1 1   1 MET CE   C  43.548 -12.630  -6.735 1.00 . A A .   1 MET CE   1 1 
       16 44660 1 1   1 MET CG   C  44.201 -12.136  -4.147 1.00 . A A .   1 MET CG   1 1 
       16 44661 1 1   1 MET H1   H  44.739 -13.292  -0.466 1.00 . A A .   1 MET H1   1 1 
       16 44662 1 1   1 MET H2   H  45.553 -13.798  -1.869 1.00 . A A .   1 MET H2   1 1 
       16 44663 1 1   1 MET H3   H  43.887 -13.465  -1.923 1.00 . A A .   1 MET H3   1 1 
       16 44664 1 1   1 MET HA   H  46.093 -11.695  -2.239 1.00 . A A .   1 MET HA   1 1 
       16 44665 1 1   1 MET HB2  H  43.088 -11.348  -2.488 1.00 . A A .   1 MET HB2  1 1 
       16 44666 1 1   1 MET HB3  H  44.305 -10.247  -3.135 1.00 . A A .   1 MET HB3  1 1 
       16 44667 1 1   1 MET HE1  H  44.532 -12.332  -7.068 1.00 . A A .   1 MET HE1  1 1 
       16 44668 1 1   1 MET HE2  H  42.854 -12.550  -7.556 1.00 . A A .   1 MET HE2  1 1 
       16 44669 1 1   1 MET HE3  H  43.574 -13.654  -6.387 1.00 . A A .   1 MET HE3  1 1 
       16 44670 1 1   1 MET HG2  H  45.202 -12.064  -4.544 1.00 . A A .   1 MET HG2  1 1 
       16 44671 1 1   1 MET HG3  H  43.984 -13.165  -3.900 1.00 . A A .   1 MET HG3  1 1 
       16 44672 1 1   1 MET N    N  44.795 -13.188  -1.499 1.00 . A A .   1 MET N    1 1 
       16 44673 1 1   1 MET O    O  44.736 -11.401   0.501 1.00 . A A .   1 MET O    1 1 
       16 44674 1 1   1 MET SD   S  43.017 -11.550  -5.384 1.00 . A A .   1 MET SD   1 1 
       16 44675 1 1   2 ASP C    C  43.635  -8.785   1.042 1.00 . A A .   2 ASP C    1 1 
       16 44676 1 1   2 ASP CA   C  45.055  -8.729   0.473 1.00 . A A .   2 ASP CA   1 1 
       16 44677 1 1   2 ASP CB   C  45.384  -7.292   0.063 1.00 . A A .   2 ASP CB   1 1 
       16 44678 1 1   2 ASP CG   C  44.479  -6.873  -1.098 1.00 . A A .   2 ASP CG   1 1 
       16 44679 1 1   2 ASP H    H  45.347  -9.241  -1.598 1.00 . A A .   2 ASP H    1 1 
       16 44680 1 1   2 ASP HA   H  45.756  -9.056   1.227 1.00 . A A .   2 ASP HA   1 1 
       16 44681 1 1   2 ASP HB2  H  45.222  -6.632   0.903 1.00 . A A .   2 ASP HB2  1 1 
       16 44682 1 1   2 ASP HB3  H  46.416  -7.233  -0.249 1.00 . A A .   2 ASP HB3  1 1 
       16 44683 1 1   2 ASP N    N  45.152  -9.620  -0.715 1.00 . A A .   2 ASP N    1 1 
       16 44684 1 1   2 ASP O    O  43.364  -8.286   2.115 1.00 . A A .   2 ASP O    1 1 
       16 44685 1 1   2 ASP OD1  O  44.851  -7.123  -2.233 1.00 . A A .   2 ASP OD1  1 1 
       16 44686 1 1   2 ASP OD2  O  43.430  -6.310  -0.832 1.00 . A A .   2 ASP OD2  1 1 
       16 44687 1 1   3 GLY C    C  40.441 -10.112  -0.260 1.00 . A A .   3 GLY C    1 1 
       16 44688 1 1   3 GLY CA   C  41.323  -9.480   0.820 1.00 . A A .   3 GLY CA   1 1 
       16 44689 1 1   3 GLY H    H  42.967  -9.785  -0.538 1.00 . A A .   3 GLY H    1 1 
       16 44690 1 1   3 GLY HA2  H  41.294 -10.089   1.713 1.00 . A A .   3 GLY HA2  1 1 
       16 44691 1 1   3 GLY HA3  H  40.956  -8.491   1.046 1.00 . A A .   3 GLY HA3  1 1 
       16 44692 1 1   3 GLY N    N  42.726  -9.390   0.326 1.00 . A A .   3 GLY N    1 1 
       16 44693 1 1   3 GLY O    O  40.926 -10.722  -1.191 1.00 . A A .   3 GLY O    1 1 
       16 44694 1 1   4 SER C    C  36.834  -9.983  -0.995 1.00 . A A .   4 SER C    1 1 
       16 44695 1 1   4 SER CA   C  38.240 -10.560  -1.167 1.00 . A A .   4 SER CA   1 1 
       16 44696 1 1   4 SER CB   C  38.195 -12.079  -0.996 1.00 . A A .   4 SER CB   1 1 
       16 44697 1 1   4 SER H    H  38.776  -9.472   0.614 1.00 . A A .   4 SER H    1 1 
       16 44698 1 1   4 SER HA   H  38.605 -10.315  -2.153 1.00 . A A .   4 SER HA   1 1 
       16 44699 1 1   4 SER HB2  H  39.181 -12.489  -1.138 1.00 . A A .   4 SER HB2  1 1 
       16 44700 1 1   4 SER HB3  H  37.849 -12.318   0.001 1.00 . A A .   4 SER HB3  1 1 
       16 44701 1 1   4 SER HG   H  37.605 -12.346  -2.830 1.00 . A A .   4 SER HG   1 1 
       16 44702 1 1   4 SER N    N  39.149  -9.969  -0.144 1.00 . A A .   4 SER N    1 1 
       16 44703 1 1   4 SER O    O  36.642  -8.972  -0.348 1.00 . A A .   4 SER O    1 1 
       16 44704 1 1   4 SER OG   O  37.314 -12.635  -1.963 1.00 . A A .   4 SER OG   1 1 
       16 44705 1 1   5 GLY C    C  34.323  -8.802  -2.260 1.00 . A A .   5 GLY C    1 1 
       16 44706 1 1   5 GLY CA   C  34.457 -10.093  -1.449 1.00 . A A .   5 GLY CA   1 1 
       16 44707 1 1   5 GLY H    H  36.024 -11.423  -2.097 1.00 . A A .   5 GLY H    1 1 
       16 44708 1 1   5 GLY HA2  H  33.762 -10.830  -1.825 1.00 . A A .   5 GLY HA2  1 1 
       16 44709 1 1   5 GLY HA3  H  34.241  -9.887  -0.412 1.00 . A A .   5 GLY HA3  1 1 
       16 44710 1 1   5 GLY N    N  35.848 -10.612  -1.575 1.00 . A A .   5 GLY N    1 1 
       16 44711 1 1   5 GLY O    O  34.856  -8.682  -3.345 1.00 . A A .   5 GLY O    1 1 
       16 44712 1 1   6 GLU C    C  32.908  -6.824  -3.880 1.00 . A A .   6 GLU C    1 1 
       16 44713 1 1   6 GLU CA   C  33.454  -6.548  -2.477 1.00 . A A .   6 GLU CA   1 1 
       16 44714 1 1   6 GLU CB   C  34.808  -5.843  -2.586 1.00 . A A .   6 GLU CB   1 1 
       16 44715 1 1   6 GLU CD   C  35.954  -3.708  -3.194 1.00 . A A .   6 GLU CD   1 1 
       16 44716 1 1   6 GLU CG   C  34.607  -4.430  -3.137 1.00 . A A .   6 GLU CG   1 1 
       16 44717 1 1   6 GLU H    H  33.200  -7.951  -0.862 1.00 . A A .   6 GLU H    1 1 
       16 44718 1 1   6 GLU HA   H  32.762  -5.914  -1.942 1.00 . A A .   6 GLU HA   1 1 
       16 44719 1 1   6 GLU HB2  H  35.264  -5.788  -1.608 1.00 . A A .   6 GLU HB2  1 1 
       16 44720 1 1   6 GLU HB3  H  35.451  -6.399  -3.252 1.00 . A A .   6 GLU HB3  1 1 
       16 44721 1 1   6 GLU HG2  H  34.185  -4.488  -4.130 1.00 . A A .   6 GLU HG2  1 1 
       16 44722 1 1   6 GLU HG3  H  33.936  -3.884  -2.491 1.00 . A A .   6 GLU HG3  1 1 
       16 44723 1 1   6 GLU N    N  33.619  -7.833  -1.740 1.00 . A A .   6 GLU N    1 1 
       16 44724 1 1   6 GLU O    O  33.629  -7.230  -4.770 1.00 . A A .   6 GLU O    1 1 
       16 44725 1 1   6 GLU OE1  O  36.908  -4.312  -3.657 1.00 . A A .   6 GLU OE1  1 1 
       16 44726 1 1   6 GLU OE2  O  36.010  -2.564  -2.774 1.00 . A A .   6 GLU OE2  1 1 
       16 44727 1 1   7 GLN C    C  29.807  -5.941  -5.614 1.00 . A A .   7 GLN C    1 1 
       16 44728 1 1   7 GLN CA   C  31.037  -6.845  -5.431 1.00 . A A .   7 GLN CA   1 1 
       16 44729 1 1   7 GLN CB   C  30.610  -8.311  -5.535 1.00 . A A .   7 GLN CB   1 1 
       16 44730 1 1   7 GLN CD   C  29.871 -10.116  -7.097 1.00 . A A .   7 GLN CD   1 1 
       16 44731 1 1   7 GLN CG   C  30.269  -8.643  -6.989 1.00 . A A .   7 GLN CG   1 1 
       16 44732 1 1   7 GLN H    H  31.075  -6.271  -3.354 1.00 . A A .   7 GLN H    1 1 
       16 44733 1 1   7 GLN HA   H  31.764  -6.631  -6.201 1.00 . A A .   7 GLN HA   1 1 
       16 44734 1 1   7 GLN HB2  H  31.418  -8.945  -5.200 1.00 . A A .   7 GLN HB2  1 1 
       16 44735 1 1   7 GLN HB3  H  29.741  -8.478  -4.916 1.00 . A A .   7 GLN HB3  1 1 
       16 44736 1 1   7 GLN HE21 H  29.526 -10.026  -9.050 1.00 . A A .   7 GLN HE21 1 1 
       16 44737 1 1   7 GLN HE22 H  29.271 -11.546  -8.338 1.00 . A A .   7 GLN HE22 1 1 
       16 44738 1 1   7 GLN HG2  H  29.447  -8.022  -7.316 1.00 . A A .   7 GLN HG2  1 1 
       16 44739 1 1   7 GLN HG3  H  31.131  -8.458  -7.612 1.00 . A A .   7 GLN HG3  1 1 
       16 44740 1 1   7 GLN N    N  31.637  -6.602  -4.086 1.00 . A A .   7 GLN N    1 1 
       16 44741 1 1   7 GLN NE2  N  29.528 -10.603  -8.258 1.00 . A A .   7 GLN NE2  1 1 
       16 44742 1 1   7 GLN O    O  28.698  -6.432  -5.691 1.00 . A A .   7 GLN O    1 1 
       16 44743 1 1   7 GLN OE1  O  29.874 -10.832  -6.115 1.00 . A A .   7 GLN OE1  1 1 
       16 44744 1 1   8 PRO C    C  28.191  -3.931  -7.163 1.00 . A A .   8 PRO C    1 1 
       16 44745 1 1   8 PRO CA   C  28.924  -3.676  -5.838 1.00 . A A .   8 PRO CA   1 1 
       16 44746 1 1   8 PRO CB   C  29.603  -2.286  -5.831 1.00 . A A .   8 PRO CB   1 1 
       16 44747 1 1   8 PRO CD   C  31.376  -4.036  -5.579 1.00 . A A .   8 PRO CD   1 1 
       16 44748 1 1   8 PRO CG   C  31.135  -2.513  -5.669 1.00 . A A .   8 PRO CG   1 1 
       16 44749 1 1   8 PRO HA   H  28.234  -3.755  -5.012 1.00 . A A .   8 PRO HA   1 1 
       16 44750 1 1   8 PRO HB2  H  29.402  -1.763  -6.760 1.00 . A A .   8 PRO HB2  1 1 
       16 44751 1 1   8 PRO HB3  H  29.235  -1.698  -5.001 1.00 . A A .   8 PRO HB3  1 1 
       16 44752 1 1   8 PRO HD2  H  31.998  -4.365  -6.401 1.00 . A A .   8 PRO HD2  1 1 
       16 44753 1 1   8 PRO HD3  H  31.834  -4.292  -4.636 1.00 . A A .   8 PRO HD3  1 1 
       16 44754 1 1   8 PRO HG2  H  31.660  -2.103  -6.526 1.00 . A A .   8 PRO HG2  1 1 
       16 44755 1 1   8 PRO HG3  H  31.488  -2.033  -4.766 1.00 . A A .   8 PRO HG3  1 1 
       16 44756 1 1   8 PRO N    N  30.028  -4.642  -5.672 1.00 . A A .   8 PRO N    1 1 
       16 44757 1 1   8 PRO O    O  28.414  -4.923  -7.828 1.00 . A A .   8 PRO O    1 1 
       16 44758 1 1   9 ARG C    C  25.917  -1.896  -9.221 1.00 . A A .   9 ARG C    1 1 
       16 44759 1 1   9 ARG CA   C  26.582  -3.220  -8.828 1.00 . A A .   9 ARG CA   1 1 
       16 44760 1 1   9 ARG CB   C  25.519  -4.317  -8.646 1.00 . A A .   9 ARG CB   1 1 
       16 44761 1 1   9 ARG CD   C  24.167  -6.079  -9.799 1.00 . A A .   9 ARG CD   1 1 
       16 44762 1 1   9 ARG CG   C  25.190  -4.958  -9.999 1.00 . A A .   9 ARG CG   1 1 
       16 44763 1 1   9 ARG CZ   C  23.365  -7.958 -11.104 1.00 . A A .   9 ARG CZ   1 1 
       16 44764 1 1   9 ARG H    H  27.161  -2.240  -7.000 1.00 . A A .   9 ARG H    1 1 
       16 44765 1 1   9 ARG HA   H  27.279  -3.513  -9.601 1.00 . A A .   9 ARG HA   1 1 
       16 44766 1 1   9 ARG HB2  H  25.899  -5.073  -7.976 1.00 . A A .   9 ARG HB2  1 1 
       16 44767 1 1   9 ARG HB3  H  24.620  -3.888  -8.226 1.00 . A A .   9 ARG HB3  1 1 
       16 44768 1 1   9 ARG HD2  H  24.533  -6.772  -9.056 1.00 . A A .   9 ARG HD2  1 1 
       16 44769 1 1   9 ARG HD3  H  23.231  -5.656  -9.467 1.00 . A A .   9 ARG HD3  1 1 
       16 44770 1 1   9 ARG HE   H  24.271  -6.394 -11.927 1.00 . A A .   9 ARG HE   1 1 
       16 44771 1 1   9 ARG HG2  H  24.781  -4.211 -10.663 1.00 . A A .   9 ARG HG2  1 1 
       16 44772 1 1   9 ARG HG3  H  26.091  -5.370 -10.430 1.00 . A A .   9 ARG HG3  1 1 
       16 44773 1 1   9 ARG HH11 H  23.092  -8.017  -9.121 1.00 . A A .   9 ARG HH11 1 1 
       16 44774 1 1   9 ARG HH12 H  22.497  -9.385 -10.001 1.00 . A A .   9 ARG HH12 1 1 
       16 44775 1 1   9 ARG HH21 H  23.501  -8.171 -13.090 1.00 . A A .   9 ARG HH21 1 1 
       16 44776 1 1   9 ARG HH22 H  22.728  -9.472 -12.247 1.00 . A A .   9 ARG HH22 1 1 
       16 44777 1 1   9 ARG N    N  27.323  -3.036  -7.550 1.00 . A A .   9 ARG N    1 1 
       16 44778 1 1   9 ARG NE   N  23.960  -6.796 -11.089 1.00 . A A .   9 ARG NE   1 1 
       16 44779 1 1   9 ARG NH1  N  22.953  -8.495  -9.988 1.00 . A A .   9 ARG NH1  1 1 
       16 44780 1 1   9 ARG NH2  N  23.184  -8.583 -12.235 1.00 . A A .   9 ARG NH2  1 1 
       16 44781 1 1   9 ARG O    O  25.844  -0.971  -8.437 1.00 . A A .   9 ARG O    1 1 
       16 44782 1 1  10 GLY C    C  23.652  -0.177  -9.903 1.00 . A A .  10 GLY C    1 1 
       16 44783 1 1  10 GLY CA   C  24.782  -0.532 -10.868 1.00 . A A .  10 GLY CA   1 1 
       16 44784 1 1  10 GLY H    H  25.506  -2.553 -11.048 1.00 . A A .  10 GLY H    1 1 
       16 44785 1 1  10 GLY HA2  H  25.511   0.265 -10.883 1.00 . A A .  10 GLY HA2  1 1 
       16 44786 1 1  10 GLY HA3  H  24.373  -0.665 -11.858 1.00 . A A .  10 GLY HA3  1 1 
       16 44787 1 1  10 GLY N    N  25.436  -1.797 -10.429 1.00 . A A .  10 GLY N    1 1 
       16 44788 1 1  10 GLY O    O  23.140  -1.015  -9.188 1.00 . A A .  10 GLY O    1 1 
       16 44789 1 1  11 GLY C    C  22.686   1.463  -7.500 1.00 . A A .  11 GLY C    1 1 
       16 44790 1 1  11 GLY CA   C  22.185   1.493  -8.946 1.00 . A A .  11 GLY CA   1 1 
       16 44791 1 1  11 GLY H    H  23.704   1.731 -10.449 1.00 . A A .  11 GLY H    1 1 
       16 44792 1 1  11 GLY HA2  H  21.876   2.500  -9.196 1.00 . A A .  11 GLY HA2  1 1 
       16 44793 1 1  11 GLY HA3  H  21.343   0.825  -9.046 1.00 . A A .  11 GLY HA3  1 1 
       16 44794 1 1  11 GLY N    N  23.270   1.070  -9.869 1.00 . A A .  11 GLY N    1 1 
       16 44795 1 1  11 GLY O    O  23.805   1.068  -7.235 1.00 . A A .  11 GLY O    1 1 
       16 44796 1 1  12 GLY C    C  21.080   1.934  -4.216 1.00 . A A .  12 GLY C    1 1 
       16 44797 1 1  12 GLY CA   C  22.303   1.798  -5.135 1.00 . A A .  12 GLY CA   1 1 
       16 44798 1 1  12 GLY H    H  20.963   2.137  -6.788 1.00 . A A .  12 GLY H    1 1 
       16 44799 1 1  12 GLY HA2  H  22.799   0.857  -4.940 1.00 . A A .  12 GLY HA2  1 1 
       16 44800 1 1  12 GLY HA3  H  22.985   2.611  -4.941 1.00 . A A .  12 GLY HA3  1 1 
       16 44801 1 1  12 GLY N    N  21.869   1.843  -6.560 1.00 . A A .  12 GLY N    1 1 
       16 44802 1 1  12 GLY O    O  21.009   2.860  -3.433 1.00 . A A .  12 GLY O    1 1 
       16 44803 1 1  13 PRO C    C  19.301   0.916  -2.012 1.00 . A A .  13 PRO C    1 1 
       16 44804 1 1  13 PRO CA   C  18.924   1.044  -3.497 1.00 . A A .  13 PRO CA   1 1 
       16 44805 1 1  13 PRO CB   C  18.082  -0.166  -3.976 1.00 . A A .  13 PRO CB   1 1 
       16 44806 1 1  13 PRO CD   C  20.219  -0.126  -5.277 1.00 . A A .  13 PRO CD   1 1 
       16 44807 1 1  13 PRO CG   C  18.915  -0.921  -5.052 1.00 . A A .  13 PRO CG   1 1 
       16 44808 1 1  13 PRO HA   H  18.382   1.959  -3.681 1.00 . A A .  13 PRO HA   1 1 
       16 44809 1 1  13 PRO HB2  H  17.860  -0.828  -3.148 1.00 . A A .  13 PRO HB2  1 1 
       16 44810 1 1  13 PRO HB3  H  17.157   0.181  -4.415 1.00 . A A .  13 PRO HB3  1 1 
       16 44811 1 1  13 PRO HD2  H  21.083  -0.742  -5.060 1.00 . A A .  13 PRO HD2  1 1 
       16 44812 1 1  13 PRO HD3  H  20.261   0.237  -6.290 1.00 . A A .  13 PRO HD3  1 1 
       16 44813 1 1  13 PRO HG2  H  19.144  -1.922  -4.707 1.00 . A A .  13 PRO HG2  1 1 
       16 44814 1 1  13 PRO HG3  H  18.357  -0.976  -5.979 1.00 . A A .  13 PRO HG3  1 1 
       16 44815 1 1  13 PRO N    N  20.143   1.010  -4.329 1.00 . A A .  13 PRO N    1 1 
       16 44816 1 1  13 PRO O    O  19.264  -0.156  -1.440 1.00 . A A .  13 PRO O    1 1 
       16 44817 1 1  14 THR C    C  19.903   3.290   0.708 1.00 . A A .  14 THR C    1 1 
       16 44818 1 1  14 THR CA   C  20.059   1.920   0.051 1.00 . A A .  14 THR CA   1 1 
       16 44819 1 1  14 THR CB   C  21.529   1.484   0.171 1.00 . A A .  14 THR CB   1 1 
       16 44820 1 1  14 THR CG2  C  21.675  -0.005  -0.162 1.00 . A A .  14 THR CG2  1 1 
       16 44821 1 1  14 THR H    H  19.708   2.851  -1.860 1.00 . A A .  14 THR H    1 1 
       16 44822 1 1  14 THR HA   H  19.442   1.205   0.576 1.00 . A A .  14 THR HA   1 1 
       16 44823 1 1  14 THR HB   H  21.866   1.661   1.182 1.00 . A A .  14 THR HB   1 1 
       16 44824 1 1  14 THR HG1  H  23.084   2.575  -0.242 1.00 . A A .  14 THR HG1  1 1 
       16 44825 1 1  14 THR HG21 H  22.634  -0.358   0.189 1.00 . A A .  14 THR HG21 1 1 
       16 44826 1 1  14 THR HG22 H  21.612  -0.142  -1.231 1.00 . A A .  14 THR HG22 1 1 
       16 44827 1 1  14 THR HG23 H  20.889  -0.567   0.320 1.00 . A A .  14 THR HG23 1 1 
       16 44828 1 1  14 THR N    N  19.674   1.994  -1.386 1.00 . A A .  14 THR N    1 1 
       16 44829 1 1  14 THR O    O  20.352   3.489   1.820 1.00 . A A .  14 THR O    1 1 
       16 44830 1 1  14 THR OG1  O  22.321   2.249  -0.726 1.00 . A A .  14 THR OG1  1 1 
       16 44831 1 1  15 SER C    C  17.646   5.822   1.034 1.00 . A A .  15 SER C    1 1 
       16 44832 1 1  15 SER CA   C  19.115   5.603   0.661 1.00 . A A .  15 SER CA   1 1 
       16 44833 1 1  15 SER CB   C  19.552   6.669  -0.342 1.00 . A A .  15 SER CB   1 1 
       16 44834 1 1  15 SER H    H  18.920   4.073  -0.851 1.00 . A A .  15 SER H    1 1 
       16 44835 1 1  15 SER HA   H  19.738   5.656   1.543 1.00 . A A .  15 SER HA   1 1 
       16 44836 1 1  15 SER HB2  H  19.596   7.627   0.145 1.00 . A A .  15 SER HB2  1 1 
       16 44837 1 1  15 SER HB3  H  20.530   6.417  -0.730 1.00 . A A .  15 SER HB3  1 1 
       16 44838 1 1  15 SER HG   H  17.990   7.434  -1.216 1.00 . A A .  15 SER HG   1 1 
       16 44839 1 1  15 SER N    N  19.279   4.243   0.045 1.00 . A A .  15 SER N    1 1 
       16 44840 1 1  15 SER O    O  16.757   5.629   0.229 1.00 . A A .  15 SER O    1 1 
       16 44841 1 1  15 SER OG   O  18.609   6.725  -1.405 1.00 . A A .  15 SER OG   1 1 
       16 44842 1 1  16 SER C    C  15.271   7.375   1.693 1.00 . A A .  16 SER C    1 1 
       16 44843 1 1  16 SER CA   C  15.974   6.434   2.675 1.00 . A A .  16 SER CA   1 1 
       16 44844 1 1  16 SER CB   C  15.958   7.055   4.072 1.00 . A A .  16 SER CB   1 1 
       16 44845 1 1  16 SER H    H  18.118   6.348   2.885 1.00 . A A .  16 SER H    1 1 
       16 44846 1 1  16 SER HA   H  15.454   5.488   2.699 1.00 . A A .  16 SER HA   1 1 
       16 44847 1 1  16 SER HB2  H  16.468   8.003   4.053 1.00 . A A .  16 SER HB2  1 1 
       16 44848 1 1  16 SER HB3  H  14.933   7.206   4.385 1.00 . A A .  16 SER HB3  1 1 
       16 44849 1 1  16 SER HG   H  17.436   5.891   4.566 1.00 . A A .  16 SER HG   1 1 
       16 44850 1 1  16 SER N    N  17.385   6.212   2.249 1.00 . A A .  16 SER N    1 1 
       16 44851 1 1  16 SER O    O  14.072   7.300   1.505 1.00 . A A .  16 SER O    1 1 
       16 44852 1 1  16 SER OG   O  16.620   6.184   4.979 1.00 . A A .  16 SER OG   1 1 
       16 44853 1 1  17 GLU C    C  14.886   8.452  -1.153 1.00 . A A .  17 GLU C    1 1 
       16 44854 1 1  17 GLU CA   C  15.353   9.203   0.100 1.00 . A A .  17 GLU CA   1 1 
       16 44855 1 1  17 GLU CB   C  16.358  10.297  -0.287 1.00 . A A .  17 GLU CB   1 1 
       16 44856 1 1  17 GLU CD   C  14.904  12.289   0.147 1.00 . A A .  17 GLU CD   1 1 
       16 44857 1 1  17 GLU CG   C  15.629  11.481  -0.931 1.00 . A A .  17 GLU CG   1 1 
       16 44858 1 1  17 GLU H    H  16.959   8.331   1.214 1.00 . A A .  17 GLU H    1 1 
       16 44859 1 1  17 GLU HA   H  14.471   9.651   0.532 1.00 . A A .  17 GLU HA   1 1 
       16 44860 1 1  17 GLU HB2  H  16.877  10.634   0.599 1.00 . A A .  17 GLU HB2  1 1 
       16 44861 1 1  17 GLU HB3  H  17.073   9.894  -0.989 1.00 . A A .  17 GLU HB3  1 1 
       16 44862 1 1  17 GLU HG2  H  16.348  12.114  -1.432 1.00 . A A .  17 GLU HG2  1 1 
       16 44863 1 1  17 GLU HG3  H  14.910  11.115  -1.649 1.00 . A A .  17 GLU HG3  1 1 
       16 44864 1 1  17 GLU N    N  15.993   8.262   1.064 1.00 . A A .  17 GLU N    1 1 
       16 44865 1 1  17 GLU O    O  13.874   8.778  -1.739 1.00 . A A .  17 GLU O    1 1 
       16 44866 1 1  17 GLU OE1  O  15.566  12.737   1.069 1.00 . A A .  17 GLU OE1  1 1 
       16 44867 1 1  17 GLU OE2  O  13.701  12.449   0.031 1.00 . A A .  17 GLU OE2  1 1 
       16 44868 1 1  18 GLN C    C  13.823   6.021  -2.506 1.00 . A A .  18 GLN C    1 1 
       16 44869 1 1  18 GLN CA   C  15.182   6.685  -2.779 1.00 . A A .  18 GLN CA   1 1 
       16 44870 1 1  18 GLN CB   C  16.238   5.612  -3.106 1.00 . A A .  18 GLN CB   1 1 
       16 44871 1 1  18 GLN CD   C  18.448   5.191  -4.199 1.00 . A A .  18 GLN CD   1 1 
       16 44872 1 1  18 GLN CG   C  17.315   6.203  -4.022 1.00 . A A .  18 GLN CG   1 1 
       16 44873 1 1  18 GLN H    H  16.427   7.200  -1.090 1.00 . A A .  18 GLN H    1 1 
       16 44874 1 1  18 GLN HA   H  15.085   7.367  -3.613 1.00 . A A .  18 GLN HA   1 1 
       16 44875 1 1  18 GLN HB2  H  16.696   5.271  -2.189 1.00 . A A .  18 GLN HB2  1 1 
       16 44876 1 1  18 GLN HB3  H  15.769   4.775  -3.605 1.00 . A A .  18 GLN HB3  1 1 
       16 44877 1 1  18 GLN HE21 H  17.465   4.114  -5.546 1.00 . A A .  18 GLN HE21 1 1 
       16 44878 1 1  18 GLN HE22 H  19.017   3.548  -5.158 1.00 . A A .  18 GLN HE22 1 1 
       16 44879 1 1  18 GLN HG2  H  16.880   6.431  -4.984 1.00 . A A .  18 GLN HG2  1 1 
       16 44880 1 1  18 GLN HG3  H  17.707   7.107  -3.580 1.00 . A A .  18 GLN HG3  1 1 
       16 44881 1 1  18 GLN N    N  15.607   7.447  -1.568 1.00 . A A .  18 GLN N    1 1 
       16 44882 1 1  18 GLN NE2  N  18.298   4.202  -5.037 1.00 . A A .  18 GLN NE2  1 1 
       16 44883 1 1  18 GLN O    O  12.976   5.942  -3.374 1.00 . A A .  18 GLN O    1 1 
       16 44884 1 1  18 GLN OE1  O  19.481   5.301  -3.569 1.00 . A A .  18 GLN OE1  1 1 
       16 44885 1 1  19 ILE C    C  11.195   5.947  -0.942 1.00 . A A .  19 ILE C    1 1 
       16 44886 1 1  19 ILE CA   C  12.308   4.897  -0.968 1.00 . A A .  19 ILE CA   1 1 
       16 44887 1 1  19 ILE CB   C  12.414   4.217   0.396 1.00 . A A .  19 ILE CB   1 1 
       16 44888 1 1  19 ILE CD1  C  13.822   2.699   1.791 1.00 . A A .  19 ILE CD1  1 1 
       16 44889 1 1  19 ILE CG1  C  13.568   3.214   0.374 1.00 . A A .  19 ILE CG1  1 1 
       16 44890 1 1  19 ILE CG2  C  11.108   3.484   0.710 1.00 . A A .  19 ILE CG2  1 1 
       16 44891 1 1  19 ILE H    H  14.306   5.631  -0.621 1.00 . A A .  19 ILE H    1 1 
       16 44892 1 1  19 ILE HA   H  12.040   4.172  -1.722 1.00 . A A .  19 ILE HA   1 1 
       16 44893 1 1  19 ILE HB   H  12.598   4.963   1.155 1.00 . A A .  19 ILE HB   1 1 
       16 44894 1 1  19 ILE HD11 H  14.043   3.532   2.443 1.00 . A A .  19 ILE HD11 1 1 
       16 44895 1 1  19 ILE HD12 H  14.659   2.017   1.782 1.00 . A A .  19 ILE HD12 1 1 
       16 44896 1 1  19 ILE HD13 H  12.943   2.185   2.150 1.00 . A A .  19 ILE HD13 1 1 
       16 44897 1 1  19 ILE HG12 H  13.313   2.385  -0.271 1.00 . A A .  19 ILE HG12 1 1 
       16 44898 1 1  19 ILE HG13 H  14.460   3.698   0.004 1.00 . A A .  19 ILE HG13 1 1 
       16 44899 1 1  19 ILE HG21 H  10.301   4.198   0.778 1.00 . A A .  19 ILE HG21 1 1 
       16 44900 1 1  19 ILE HG22 H  11.207   2.962   1.650 1.00 . A A .  19 ILE HG22 1 1 
       16 44901 1 1  19 ILE HG23 H  10.896   2.774  -0.076 1.00 . A A .  19 ILE HG23 1 1 
       16 44902 1 1  19 ILE N    N  13.610   5.550  -1.306 1.00 . A A .  19 ILE N    1 1 
       16 44903 1 1  19 ILE O    O  10.047   5.661  -1.221 1.00 . A A .  19 ILE O    1 1 
       16 44904 1 1  20 MET C    C  10.018   8.589  -1.987 1.00 . A A .  20 MET C    1 1 
       16 44905 1 1  20 MET CA   C  10.506   8.236  -0.579 1.00 . A A .  20 MET CA   1 1 
       16 44906 1 1  20 MET CB   C  11.160   9.494   0.062 1.00 . A A .  20 MET CB   1 1 
       16 44907 1 1  20 MET CE   C   8.158   8.744   2.398 1.00 . A A .  20 MET CE   1 1 
       16 44908 1 1  20 MET CG   C  10.193  10.111   1.106 1.00 . A A .  20 MET CG   1 1 
       16 44909 1 1  20 MET H    H  12.459   7.373  -0.406 1.00 . A A .  20 MET H    1 1 
       16 44910 1 1  20 MET HA   H   9.674   8.004   0.067 1.00 . A A .  20 MET HA   1 1 
       16 44911 1 1  20 MET HB2  H  12.075   9.206   0.557 1.00 . A A .  20 MET HB2  1 1 
       16 44912 1 1  20 MET HB3  H  11.383  10.236  -0.694 1.00 . A A .  20 MET HB3  1 1 
       16 44913 1 1  20 MET HE1  H   7.863   8.565   1.374 1.00 . A A .  20 MET HE1  1 1 
       16 44914 1 1  20 MET HE2  H   7.667   9.633   2.758 1.00 . A A .  20 MET HE2  1 1 
       16 44915 1 1  20 MET HE3  H   7.862   7.902   3.011 1.00 . A A .  20 MET HE3  1 1 
       16 44916 1 1  20 MET HG2  H  10.604  11.036   1.477 1.00 . A A .  20 MET HG2  1 1 
       16 44917 1 1  20 MET HG3  H   9.239  10.306   0.638 1.00 . A A .  20 MET HG3  1 1 
       16 44918 1 1  20 MET N    N  11.525   7.157  -0.618 1.00 . A A .  20 MET N    1 1 
       16 44919 1 1  20 MET O    O   8.837   8.694  -2.247 1.00 . A A .  20 MET O    1 1 
       16 44920 1 1  20 MET SD   S   9.963   8.956   2.497 1.00 . A A .  20 MET SD   1 1 
       16 44921 1 1  21 LYS C    C   9.772   7.976  -4.925 1.00 . A A .  21 LYS C    1 1 
       16 44922 1 1  21 LYS CA   C  10.572   9.117  -4.298 1.00 . A A .  21 LYS CA   1 1 
       16 44923 1 1  21 LYS CB   C  11.841   9.339  -5.125 1.00 . A A .  21 LYS CB   1 1 
       16 44924 1 1  21 LYS CD   C  13.844  10.792  -5.454 1.00 . A A .  21 LYS CD   1 1 
       16 44925 1 1  21 LYS CE   C  14.576  12.042  -4.964 1.00 . A A .  21 LYS CE   1 1 
       16 44926 1 1  21 LYS CG   C  12.592  10.564  -4.604 1.00 . A A .  21 LYS CG   1 1 
       16 44927 1 1  21 LYS H    H  11.889   8.681  -2.655 1.00 . A A .  21 LYS H    1 1 
       16 44928 1 1  21 LYS HA   H   9.976  10.017  -4.310 1.00 . A A .  21 LYS HA   1 1 
       16 44929 1 1  21 LYS HB2  H  12.476   8.468  -5.049 1.00 . A A .  21 LYS HB2  1 1 
       16 44930 1 1  21 LYS HB3  H  11.572   9.498  -6.159 1.00 . A A .  21 LYS HB3  1 1 
       16 44931 1 1  21 LYS HD2  H  14.497   9.935  -5.369 1.00 . A A .  21 LYS HD2  1 1 
       16 44932 1 1  21 LYS HD3  H  13.559  10.926  -6.487 1.00 . A A .  21 LYS HD3  1 1 
       16 44933 1 1  21 LYS HE2  H  13.927  12.900  -5.060 1.00 . A A .  21 LYS HE2  1 1 
       16 44934 1 1  21 LYS HE3  H  14.852  11.914  -3.928 1.00 . A A .  21 LYS HE3  1 1 
       16 44935 1 1  21 LYS HG2  H  11.951  11.432  -4.665 1.00 . A A .  21 LYS HG2  1 1 
       16 44936 1 1  21 LYS HG3  H  12.881  10.400  -3.577 1.00 . A A .  21 LYS HG3  1 1 
       16 44937 1 1  21 LYS HZ1  H  16.525  11.557  -5.512 1.00 . A A .  21 LYS HZ1  1 1 
       16 44938 1 1  21 LYS HZ2  H  16.167  13.215  -5.619 1.00 . A A .  21 LYS HZ2  1 1 
       16 44939 1 1  21 LYS HZ3  H  15.572  12.137  -6.790 1.00 . A A .  21 LYS HZ3  1 1 
       16 44940 1 1  21 LYS N    N  10.942   8.772  -2.897 1.00 . A A .  21 LYS N    1 1 
       16 44941 1 1  21 LYS NZ   N  15.803  12.254  -5.783 1.00 . A A .  21 LYS NZ   1 1 
       16 44942 1 1  21 LYS O    O   8.753   8.197  -5.551 1.00 . A A .  21 LYS O    1 1 
       16 44943 1 1  22 THR C    C   8.128   5.445  -4.664 1.00 . A A .  22 THR C    1 1 
       16 44944 1 1  22 THR CA   C   9.471   5.622  -5.386 1.00 . A A .  22 THR CA   1 1 
       16 44945 1 1  22 THR CB   C  10.321   4.339  -5.264 1.00 . A A .  22 THR CB   1 1 
       16 44946 1 1  22 THR CG2  C  10.093   3.431  -6.478 1.00 . A A .  22 THR CG2  1 1 
       16 44947 1 1  22 THR H    H  11.039   6.572  -4.274 1.00 . A A .  22 THR H    1 1 
       16 44948 1 1  22 THR HA   H   9.288   5.845  -6.426 1.00 . A A .  22 THR HA   1 1 
       16 44949 1 1  22 THR HB   H  10.053   3.803  -4.365 1.00 . A A .  22 THR HB   1 1 
       16 44950 1 1  22 THR HG1  H  12.197   3.906  -4.989 1.00 . A A .  22 THR HG1  1 1 
       16 44951 1 1  22 THR HG21 H  10.625   2.501  -6.337 1.00 . A A .  22 THR HG21 1 1 
       16 44952 1 1  22 THR HG22 H  10.458   3.922  -7.368 1.00 . A A .  22 THR HG22 1 1 
       16 44953 1 1  22 THR HG23 H   9.038   3.230  -6.584 1.00 . A A .  22 THR HG23 1 1 
       16 44954 1 1  22 THR N    N  10.218   6.758  -4.778 1.00 . A A .  22 THR N    1 1 
       16 44955 1 1  22 THR O    O   7.117   5.159  -5.274 1.00 . A A .  22 THR O    1 1 
       16 44956 1 1  22 THR OG1  O  11.695   4.696  -5.200 1.00 . A A .  22 THR OG1  1 1 
       16 44957 1 1  23 GLY C    C   5.784   6.420  -3.097 1.00 . A A .  23 GLY C    1 1 
       16 44958 1 1  23 GLY CA   C   6.848   5.433  -2.602 1.00 . A A .  23 GLY CA   1 1 
       16 44959 1 1  23 GLY H    H   8.948   5.819  -2.898 1.00 . A A .  23 GLY H    1 1 
       16 44960 1 1  23 GLY HA2  H   6.485   4.422  -2.725 1.00 . A A .  23 GLY HA2  1 1 
       16 44961 1 1  23 GLY HA3  H   7.041   5.613  -1.555 1.00 . A A .  23 GLY HA3  1 1 
       16 44962 1 1  23 GLY N    N   8.116   5.602  -3.370 1.00 . A A .  23 GLY N    1 1 
       16 44963 1 1  23 GLY O    O   4.727   6.026  -3.551 1.00 . A A .  23 GLY O    1 1 
       16 44964 1 1  24 ALA C    C   4.747   8.509  -4.970 1.00 . A A .  24 ALA C    1 1 
       16 44965 1 1  24 ALA CA   C   5.047   8.700  -3.479 1.00 . A A .  24 ALA CA   1 1 
       16 44966 1 1  24 ALA CB   C   5.620  10.104  -3.277 1.00 . A A .  24 ALA CB   1 1 
       16 44967 1 1  24 ALA H    H   6.904   7.993  -2.643 1.00 . A A .  24 ALA H    1 1 
       16 44968 1 1  24 ALA HA   H   4.143   8.622  -2.885 1.00 . A A .  24 ALA HA   1 1 
       16 44969 1 1  24 ALA HB1  H   5.856  10.250  -2.233 1.00 . A A .  24 ALA HB1  1 1 
       16 44970 1 1  24 ALA HB2  H   4.885  10.837  -3.586 1.00 . A A .  24 ALA HB2  1 1 
       16 44971 1 1  24 ALA HB3  H   6.515  10.218  -3.870 1.00 . A A .  24 ALA HB3  1 1 
       16 44972 1 1  24 ALA N    N   6.048   7.694  -3.014 1.00 . A A .  24 ALA N    1 1 
       16 44973 1 1  24 ALA O    O   3.766   9.010  -5.481 1.00 . A A .  24 ALA O    1 1 
       16 44974 1 1  25 LEU C    C   4.450   6.392  -7.329 1.00 . A A .  25 LEU C    1 1 
       16 44975 1 1  25 LEU CA   C   5.365   7.605  -7.143 1.00 . A A .  25 LEU CA   1 1 
       16 44976 1 1  25 LEU CB   C   6.719   7.391  -7.828 1.00 . A A .  25 LEU CB   1 1 
       16 44977 1 1  25 LEU CD1  C   5.591   7.759 -10.034 1.00 . A A .  25 LEU CD1  1 1 
       16 44978 1 1  25 LEU CD2  C   7.892   6.781  -9.940 1.00 . A A .  25 LEU CD2  1 1 
       16 44979 1 1  25 LEU CG   C   6.531   6.844  -9.243 1.00 . A A .  25 LEU CG   1 1 
       16 44980 1 1  25 LEU H    H   6.382   7.411  -5.249 1.00 . A A .  25 LEU H    1 1 
       16 44981 1 1  25 LEU HA   H   4.896   8.501  -7.526 1.00 . A A .  25 LEU HA   1 1 
       16 44982 1 1  25 LEU HB2  H   7.245   8.333  -7.877 1.00 . A A .  25 LEU HB2  1 1 
       16 44983 1 1  25 LEU HB3  H   7.299   6.691  -7.251 1.00 . A A .  25 LEU HB3  1 1 
       16 44984 1 1  25 LEU HD11 H   4.575   7.607  -9.701 1.00 . A A .  25 LEU HD11 1 1 
       16 44985 1 1  25 LEU HD12 H   5.663   7.527 -11.087 1.00 . A A .  25 LEU HD12 1 1 
       16 44986 1 1  25 LEU HD13 H   5.872   8.790  -9.874 1.00 . A A .  25 LEU HD13 1 1 
       16 44987 1 1  25 LEU HD21 H   8.575   6.197  -9.341 1.00 . A A .  25 LEU HD21 1 1 
       16 44988 1 1  25 LEU HD22 H   8.284   7.781 -10.060 1.00 . A A .  25 LEU HD22 1 1 
       16 44989 1 1  25 LEU HD23 H   7.780   6.320 -10.910 1.00 . A A .  25 LEU HD23 1 1 
       16 44990 1 1  25 LEU HG   H   6.112   5.853  -9.188 1.00 . A A .  25 LEU HG   1 1 
       16 44991 1 1  25 LEU N    N   5.597   7.803  -5.681 1.00 . A A .  25 LEU N    1 1 
       16 44992 1 1  25 LEU O    O   3.361   6.494  -7.858 1.00 . A A .  25 LEU O    1 1 
       16 44993 1 1  26 LEU C    C   2.641   4.267  -6.721 1.00 . A A .  26 LEU C    1 1 
       16 44994 1 1  26 LEU CA   C   4.103   3.989  -7.055 1.00 . A A .  26 LEU CA   1 1 
       16 44995 1 1  26 LEU CB   C   4.661   2.913  -6.098 1.00 . A A .  26 LEU CB   1 1 
       16 44996 1 1  26 LEU CD1  C   6.654   1.463  -5.574 1.00 . A A .  26 LEU CD1  1 1 
       16 44997 1 1  26 LEU CD2  C   5.876   1.715  -7.969 1.00 . A A .  26 LEU CD2  1 1 
       16 44998 1 1  26 LEU CG   C   6.037   2.415  -6.601 1.00 . A A .  26 LEU CG   1 1 
       16 44999 1 1  26 LEU H    H   5.798   5.188  -6.497 1.00 . A A .  26 LEU H    1 1 
       16 45000 1 1  26 LEU HA   H   4.175   3.611  -8.057 1.00 . A A .  26 LEU HA   1 1 
       16 45001 1 1  26 LEU HB2  H   4.771   3.336  -5.111 1.00 . A A .  26 LEU HB2  1 1 
       16 45002 1 1  26 LEU HB3  H   3.974   2.081  -6.057 1.00 . A A .  26 LEU HB3  1 1 
       16 45003 1 1  26 LEU HD11 H   6.773   1.979  -4.632 1.00 . A A .  26 LEU HD11 1 1 
       16 45004 1 1  26 LEU HD12 H   7.618   1.128  -5.926 1.00 . A A .  26 LEU HD12 1 1 
       16 45005 1 1  26 LEU HD13 H   6.004   0.611  -5.438 1.00 . A A .  26 LEU HD13 1 1 
       16 45006 1 1  26 LEU HD21 H   4.935   1.186  -8.003 1.00 . A A .  26 LEU HD21 1 1 
       16 45007 1 1  26 LEU HD22 H   6.686   1.009  -8.106 1.00 . A A .  26 LEU HD22 1 1 
       16 45008 1 1  26 LEU HD23 H   5.915   2.443  -8.763 1.00 . A A .  26 LEU HD23 1 1 
       16 45009 1 1  26 LEU HG   H   6.691   3.269  -6.717 1.00 . A A .  26 LEU HG   1 1 
       16 45010 1 1  26 LEU N    N   4.909   5.237  -6.909 1.00 . A A .  26 LEU N    1 1 
       16 45011 1 1  26 LEU O    O   1.750   3.949  -7.484 1.00 . A A .  26 LEU O    1 1 
       16 45012 1 1  27 LEU C    C   0.395   6.142  -6.199 1.00 . A A .  27 LEU C    1 1 
       16 45013 1 1  27 LEU CA   C   0.971   5.122  -5.213 1.00 . A A .  27 LEU CA   1 1 
       16 45014 1 1  27 LEU CB   C   0.911   5.656  -3.777 1.00 . A A .  27 LEU CB   1 1 
       16 45015 1 1  27 LEU CD1  C  -1.043   4.419  -2.781 1.00 . A A .  27 LEU CD1  1 1 
       16 45016 1 1  27 LEU CD2  C  -0.624   6.795  -2.154 1.00 . A A .  27 LEU CD2  1 1 
       16 45017 1 1  27 LEU CG   C  -0.547   5.775  -3.296 1.00 . A A .  27 LEU CG   1 1 
       16 45018 1 1  27 LEU H    H   3.116   5.073  -4.975 1.00 . A A .  27 LEU H    1 1 
       16 45019 1 1  27 LEU HA   H   0.426   4.199  -5.315 1.00 . A A .  27 LEU HA   1 1 
       16 45020 1 1  27 LEU HB2  H   1.455   4.988  -3.125 1.00 . A A .  27 LEU HB2  1 1 
       16 45021 1 1  27 LEU HB3  H   1.377   6.632  -3.751 1.00 . A A .  27 LEU HB3  1 1 
       16 45022 1 1  27 LEU HD11 H  -2.052   4.523  -2.410 1.00 . A A .  27 LEU HD11 1 1 
       16 45023 1 1  27 LEU HD12 H  -0.400   4.082  -1.981 1.00 . A A .  27 LEU HD12 1 1 
       16 45024 1 1  27 LEU HD13 H  -1.028   3.697  -3.582 1.00 . A A .  27 LEU HD13 1 1 
       16 45025 1 1  27 LEU HD21 H   0.056   6.505  -1.366 1.00 . A A .  27 LEU HD21 1 1 
       16 45026 1 1  27 LEU HD22 H  -1.631   6.828  -1.767 1.00 . A A .  27 LEU HD22 1 1 
       16 45027 1 1  27 LEU HD23 H  -0.349   7.772  -2.525 1.00 . A A .  27 LEU HD23 1 1 
       16 45028 1 1  27 LEU HG   H  -1.174   6.104  -4.113 1.00 . A A .  27 LEU HG   1 1 
       16 45029 1 1  27 LEU N    N   2.383   4.844  -5.583 1.00 . A A .  27 LEU N    1 1 
       16 45030 1 1  27 LEU O    O  -0.649   5.928  -6.782 1.00 . A A .  27 LEU O    1 1 
       16 45031 1 1  28 GLN C    C   0.312   7.637  -8.714 1.00 . A A .  28 GLN C    1 1 
       16 45032 1 1  28 GLN CA   C   0.527   8.275  -7.338 1.00 . A A .  28 GLN CA   1 1 
       16 45033 1 1  28 GLN CB   C   1.544   9.413  -7.461 1.00 . A A .  28 GLN CB   1 1 
       16 45034 1 1  28 GLN CD   C   1.932  11.709  -8.365 1.00 . A A .  28 GLN CD   1 1 
       16 45035 1 1  28 GLN CG   C   0.971  10.518  -8.351 1.00 . A A .  28 GLN CG   1 1 
       16 45036 1 1  28 GLN H    H   1.888   7.431  -5.906 1.00 . A A .  28 GLN H    1 1 
       16 45037 1 1  28 GLN HA   H  -0.400   8.669  -6.950 1.00 . A A .  28 GLN HA   1 1 
       16 45038 1 1  28 GLN HB2  H   1.755   9.813  -6.480 1.00 . A A .  28 GLN HB2  1 1 
       16 45039 1 1  28 GLN HB3  H   2.456   9.037  -7.900 1.00 . A A .  28 GLN HB3  1 1 
       16 45040 1 1  28 GLN HE21 H   2.304  11.568 -10.310 1.00 . A A .  28 GLN HE21 1 1 
       16 45041 1 1  28 GLN HE22 H   3.113  12.825  -9.506 1.00 . A A .  28 GLN HE22 1 1 
       16 45042 1 1  28 GLN HG2  H   0.847  10.143  -9.356 1.00 . A A .  28 GLN HG2  1 1 
       16 45043 1 1  28 GLN HG3  H   0.015  10.834  -7.962 1.00 . A A .  28 GLN HG3  1 1 
       16 45044 1 1  28 GLN N    N   1.055   7.253  -6.390 1.00 . A A .  28 GLN N    1 1 
       16 45045 1 1  28 GLN NE2  N   2.497  12.063  -9.487 1.00 . A A .  28 GLN NE2  1 1 
       16 45046 1 1  28 GLN O    O  -0.623   7.958  -9.420 1.00 . A A .  28 GLN O    1 1 
       16 45047 1 1  28 GLN OE1  O   2.170  12.324  -7.344 1.00 . A A .  28 GLN OE1  1 1 
       16 45048 1 1  29 GLY C    C  -0.141   5.147 -10.451 1.00 . A A .  29 GLY C    1 1 
       16 45049 1 1  29 GLY CA   C   1.052   6.103 -10.445 1.00 . A A .  29 GLY CA   1 1 
       16 45050 1 1  29 GLY H    H   1.943   6.522  -8.527 1.00 . A A .  29 GLY H    1 1 
       16 45051 1 1  29 GLY HA2  H   0.905   6.865 -11.197 1.00 . A A .  29 GLY HA2  1 1 
       16 45052 1 1  29 GLY HA3  H   1.952   5.550 -10.667 1.00 . A A .  29 GLY HA3  1 1 
       16 45053 1 1  29 GLY N    N   1.187   6.750  -9.107 1.00 . A A .  29 GLY N    1 1 
       16 45054 1 1  29 GLY O    O  -1.021   5.247 -11.283 1.00 . A A .  29 GLY O    1 1 
       16 45055 1 1  30 PHE C    C  -2.630   4.016  -9.430 1.00 . A A .  30 PHE C    1 1 
       16 45056 1 1  30 PHE CA   C  -1.310   3.248  -9.517 1.00 . A A .  30 PHE CA   1 1 
       16 45057 1 1  30 PHE CB   C  -1.166   2.315  -8.305 1.00 . A A .  30 PHE CB   1 1 
       16 45058 1 1  30 PHE CD1  C  -2.853   0.659  -9.220 1.00 . A A .  30 PHE CD1  1 1 
       16 45059 1 1  30 PHE CD2  C  -3.120   1.456  -6.942 1.00 . A A .  30 PHE CD2  1 1 
       16 45060 1 1  30 PHE CE1  C  -3.999  -0.131  -9.076 1.00 . A A .  30 PHE CE1  1 1 
       16 45061 1 1  30 PHE CE2  C  -4.266   0.663  -6.802 1.00 . A A .  30 PHE CE2  1 1 
       16 45062 1 1  30 PHE CG   C  -2.409   1.456  -8.153 1.00 . A A .  30 PHE CG   1 1 
       16 45063 1 1  30 PHE CZ   C  -4.705  -0.129  -7.868 1.00 . A A .  30 PHE CZ   1 1 
       16 45064 1 1  30 PHE H    H   0.547   4.140  -8.884 1.00 . A A .  30 PHE H    1 1 
       16 45065 1 1  30 PHE HA   H  -1.292   2.665 -10.423 1.00 . A A .  30 PHE HA   1 1 
       16 45066 1 1  30 PHE HB2  H  -0.306   1.677  -8.448 1.00 . A A .  30 PHE HB2  1 1 
       16 45067 1 1  30 PHE HB3  H  -1.025   2.909  -7.414 1.00 . A A .  30 PHE HB3  1 1 
       16 45068 1 1  30 PHE HD1  H  -2.312   0.649 -10.152 1.00 . A A .  30 PHE HD1  1 1 
       16 45069 1 1  30 PHE HD2  H  -2.783   2.065  -6.117 1.00 . A A .  30 PHE HD2  1 1 
       16 45070 1 1  30 PHE HE1  H  -4.339  -0.743  -9.898 1.00 . A A .  30 PHE HE1  1 1 
       16 45071 1 1  30 PHE HE2  H  -4.811   0.663  -5.869 1.00 . A A .  30 PHE HE2  1 1 
       16 45072 1 1  30 PHE HZ   H  -5.590  -0.740  -7.759 1.00 . A A .  30 PHE HZ   1 1 
       16 45073 1 1  30 PHE N    N  -0.175   4.213  -9.542 1.00 . A A .  30 PHE N    1 1 
       16 45074 1 1  30 PHE O    O  -3.646   3.570  -9.927 1.00 . A A .  30 PHE O    1 1 
       16 45075 1 1  31 ILE C    C  -4.203   6.526 -10.122 1.00 . A A .  31 ILE C    1 1 
       16 45076 1 1  31 ILE CA   C  -3.895   5.954  -8.733 1.00 . A A .  31 ILE CA   1 1 
       16 45077 1 1  31 ILE CB   C  -3.721   7.075  -7.695 1.00 . A A .  31 ILE CB   1 1 
       16 45078 1 1  31 ILE CD1  C  -3.286   7.507  -5.264 1.00 . A A .  31 ILE CD1  1 1 
       16 45079 1 1  31 ILE CG1  C  -3.723   6.460  -6.292 1.00 . A A .  31 ILE CG1  1 1 
       16 45080 1 1  31 ILE CG2  C  -4.858   8.096  -7.807 1.00 . A A .  31 ILE CG2  1 1 
       16 45081 1 1  31 ILE H    H  -1.808   5.534  -8.435 1.00 . A A .  31 ILE H    1 1 
       16 45082 1 1  31 ILE HA   H  -4.698   5.290  -8.448 1.00 . A A .  31 ILE HA   1 1 
       16 45083 1 1  31 ILE HB   H  -2.777   7.574  -7.865 1.00 . A A .  31 ILE HB   1 1 
       16 45084 1 1  31 ILE HD11 H  -2.267   7.804  -5.463 1.00 . A A .  31 ILE HD11 1 1 
       16 45085 1 1  31 ILE HD12 H  -3.352   7.085  -4.271 1.00 . A A .  31 ILE HD12 1 1 
       16 45086 1 1  31 ILE HD13 H  -3.933   8.369  -5.332 1.00 . A A .  31 ILE HD13 1 1 
       16 45087 1 1  31 ILE HG12 H  -4.719   6.116  -6.053 1.00 . A A .  31 ILE HG12 1 1 
       16 45088 1 1  31 ILE HG13 H  -3.038   5.626  -6.265 1.00 . A A .  31 ILE HG13 1 1 
       16 45089 1 1  31 ILE HG21 H  -4.819   8.770  -6.961 1.00 . A A .  31 ILE HG21 1 1 
       16 45090 1 1  31 ILE HG22 H  -5.807   7.581  -7.813 1.00 . A A .  31 ILE HG22 1 1 
       16 45091 1 1  31 ILE HG23 H  -4.747   8.661  -8.720 1.00 . A A .  31 ILE HG23 1 1 
       16 45092 1 1  31 ILE N    N  -2.631   5.171  -8.822 1.00 . A A .  31 ILE N    1 1 
       16 45093 1 1  31 ILE O    O  -5.278   6.336 -10.656 1.00 . A A .  31 ILE O    1 1 
       16 45094 1 1  32 GLN C    C  -4.005   6.708 -13.033 1.00 . A A .  32 GLN C    1 1 
       16 45095 1 1  32 GLN CA   C  -3.506   7.795 -12.069 1.00 . A A .  32 GLN CA   1 1 
       16 45096 1 1  32 GLN CB   C  -2.199   8.387 -12.600 1.00 . A A .  32 GLN CB   1 1 
       16 45097 1 1  32 GLN CD   C  -1.179   9.807 -14.382 1.00 . A A .  32 GLN CD   1 1 
       16 45098 1 1  32 GLN CG   C  -2.465   9.127 -13.911 1.00 . A A .  32 GLN CG   1 1 
       16 45099 1 1  32 GLN H    H  -2.412   7.371 -10.266 1.00 . A A .  32 GLN H    1 1 
       16 45100 1 1  32 GLN HA   H  -4.252   8.574 -12.010 1.00 . A A .  32 GLN HA   1 1 
       16 45101 1 1  32 GLN HB2  H  -1.797   9.077 -11.872 1.00 . A A .  32 GLN HB2  1 1 
       16 45102 1 1  32 GLN HB3  H  -1.489   7.593 -12.774 1.00 . A A .  32 GLN HB3  1 1 
       16 45103 1 1  32 GLN HE21 H  -1.051   8.732 -16.047 1.00 . A A .  32 GLN HE21 1 1 
       16 45104 1 1  32 GLN HE22 H   0.189   9.868 -15.820 1.00 . A A .  32 GLN HE22 1 1 
       16 45105 1 1  32 GLN HG2  H  -2.797   8.423 -14.661 1.00 . A A .  32 GLN HG2  1 1 
       16 45106 1 1  32 GLN HG3  H  -3.229   9.875 -13.755 1.00 . A A .  32 GLN HG3  1 1 
       16 45107 1 1  32 GLN N    N  -3.270   7.218 -10.714 1.00 . A A .  32 GLN N    1 1 
       16 45108 1 1  32 GLN NE2  N  -0.635   9.439 -15.510 1.00 . A A .  32 GLN NE2  1 1 
       16 45109 1 1  32 GLN O    O  -4.929   6.920 -13.793 1.00 . A A .  32 GLN O    1 1 
       16 45110 1 1  32 GLN OE1  O  -0.662  10.683 -13.717 1.00 . A A .  32 GLN OE1  1 1 
       16 45111 1 1  33 ASP C    C  -5.294   4.088 -13.644 1.00 . A A .  33 ASP C    1 1 
       16 45112 1 1  33 ASP CA   C  -3.840   4.465 -13.949 1.00 . A A .  33 ASP CA   1 1 
       16 45113 1 1  33 ASP CB   C  -2.939   3.241 -13.771 1.00 . A A .  33 ASP CB   1 1 
       16 45114 1 1  33 ASP CG   C  -1.485   3.633 -14.043 1.00 . A A .  33 ASP CG   1 1 
       16 45115 1 1  33 ASP H    H  -2.648   5.396 -12.407 1.00 . A A .  33 ASP H    1 1 
       16 45116 1 1  33 ASP HA   H  -3.772   4.822 -14.966 1.00 . A A .  33 ASP HA   1 1 
       16 45117 1 1  33 ASP HB2  H  -3.030   2.872 -12.759 1.00 . A A .  33 ASP HB2  1 1 
       16 45118 1 1  33 ASP HB3  H  -3.237   2.469 -14.464 1.00 . A A .  33 ASP HB3  1 1 
       16 45119 1 1  33 ASP N    N  -3.398   5.550 -13.020 1.00 . A A .  33 ASP N    1 1 
       16 45120 1 1  33 ASP O    O  -6.100   3.901 -14.533 1.00 . A A .  33 ASP O    1 1 
       16 45121 1 1  33 ASP OD1  O  -1.254   4.341 -15.009 1.00 . A A .  33 ASP OD1  1 1 
       16 45122 1 1  33 ASP OD2  O  -0.627   3.218 -13.281 1.00 . A A .  33 ASP OD2  1 1 
       16 45123 1 1  34 ARG C    C  -7.954   4.852 -12.263 1.00 . A A .  34 ARG C    1 1 
       16 45124 1 1  34 ARG CA   C  -7.030   3.656 -11.994 1.00 . A A .  34 ARG CA   1 1 
       16 45125 1 1  34 ARG CB   C  -7.054   3.308 -10.487 1.00 . A A .  34 ARG CB   1 1 
       16 45126 1 1  34 ARG CD   C  -8.448   1.206 -10.771 1.00 . A A .  34 ARG CD   1 1 
       16 45127 1 1  34 ARG CG   C  -7.094   1.779 -10.294 1.00 . A A .  34 ARG CG   1 1 
       16 45128 1 1  34 ARG CZ   C  -8.096  -0.805  -9.426 1.00 . A A .  34 ARG CZ   1 1 
       16 45129 1 1  34 ARG H    H  -4.963   4.173 -11.695 1.00 . A A .  34 ARG H    1 1 
       16 45130 1 1  34 ARG HA   H  -7.426   2.823 -12.559 1.00 . A A .  34 ARG HA   1 1 
       16 45131 1 1  34 ARG HB2  H  -6.162   3.699 -10.021 1.00 . A A .  34 ARG HB2  1 1 
       16 45132 1 1  34 ARG HB3  H  -7.922   3.747 -10.014 1.00 . A A .  34 ARG HB3  1 1 
       16 45133 1 1  34 ARG HD2  H  -9.197   1.980 -10.782 1.00 . A A .  34 ARG HD2  1 1 
       16 45134 1 1  34 ARG HD3  H  -8.340   0.806 -11.775 1.00 . A A .  34 ARG HD3  1 1 
       16 45135 1 1  34 ARG HE   H  -9.824   0.165  -9.478 1.00 . A A .  34 ARG HE   1 1 
       16 45136 1 1  34 ARG HG2  H  -6.289   1.339 -10.863 1.00 . A A .  34 ARG HG2  1 1 
       16 45137 1 1  34 ARG HG3  H  -6.958   1.549  -9.247 1.00 . A A .  34 ARG HG3  1 1 
       16 45138 1 1  34 ARG HH11 H  -6.599  -0.263 -10.632 1.00 . A A .  34 ARG HH11 1 1 
       16 45139 1 1  34 ARG HH12 H  -6.283  -1.625  -9.619 1.00 . A A .  34 ARG HH12 1 1 
       16 45140 1 1  34 ARG HH21 H  -9.430  -1.624  -8.177 1.00 . A A .  34 ARG HH21 1 1 
       16 45141 1 1  34 ARG HH22 H  -7.884  -2.403  -8.238 1.00 . A A .  34 ARG HH22 1 1 
       16 45142 1 1  34 ARG N    N  -5.631   3.996 -12.390 1.00 . A A .  34 ARG N    1 1 
       16 45143 1 1  34 ARG NE   N  -8.908   0.139  -9.826 1.00 . A A .  34 ARG NE   1 1 
       16 45144 1 1  34 ARG NH1  N  -6.900  -0.904  -9.933 1.00 . A A .  34 ARG NH1  1 1 
       16 45145 1 1  34 ARG NH2  N  -8.501  -1.678  -8.544 1.00 . A A .  34 ARG NH2  1 1 
       16 45146 1 1  34 ARG O    O  -9.154   4.691 -12.363 1.00 . A A .  34 ARG O    1 1 
       16 45147 1 1  35 ALA C    C  -8.728   7.221 -14.141 1.00 . A A .  35 ALA C    1 1 
       16 45148 1 1  35 ALA CA   C  -8.329   7.204 -12.661 1.00 . A A .  35 ALA CA   1 1 
       16 45149 1 1  35 ALA CB   C  -7.610   8.507 -12.308 1.00 . A A .  35 ALA CB   1 1 
       16 45150 1 1  35 ALA H    H  -6.463   6.178 -12.330 1.00 . A A .  35 ALA H    1 1 
       16 45151 1 1  35 ALA HA   H  -9.228   7.100 -12.071 1.00 . A A .  35 ALA HA   1 1 
       16 45152 1 1  35 ALA HB1  H  -6.706   8.586 -12.895 1.00 . A A .  35 ALA HB1  1 1 
       16 45153 1 1  35 ALA HB2  H  -7.359   8.508 -11.258 1.00 . A A .  35 ALA HB2  1 1 
       16 45154 1 1  35 ALA HB3  H  -8.254   9.345 -12.527 1.00 . A A .  35 ALA HB3  1 1 
       16 45155 1 1  35 ALA N    N  -7.431   6.040 -12.394 1.00 . A A .  35 ALA N    1 1 
       16 45156 1 1  35 ALA O    O  -9.888   7.344 -14.480 1.00 . A A .  35 ALA O    1 1 
       16 45157 1 1  36 GLY C    C  -6.864   7.227 -17.312 1.00 . A A .  36 GLY C    1 1 
       16 45158 1 1  36 GLY CA   C  -8.114   6.975 -16.470 1.00 . A A .  36 GLY CA   1 1 
       16 45159 1 1  36 GLY H    H  -6.870   6.869 -14.708 1.00 . A A .  36 GLY H    1 1 
       16 45160 1 1  36 GLY HA2  H  -8.508   5.993 -16.683 1.00 . A A .  36 GLY HA2  1 1 
       16 45161 1 1  36 GLY HA3  H  -8.864   7.711 -16.721 1.00 . A A .  36 GLY HA3  1 1 
       16 45162 1 1  36 GLY N    N  -7.782   7.032 -15.020 1.00 . A A .  36 GLY N    1 1 
       16 45163 1 1  36 GLY O    O  -5.784   6.765 -17.001 1.00 . A A .  36 GLY O    1 1 
       16 45164 1 1  37 ARG C    C  -4.982   9.343 -18.606 1.00 . A A .  37 ARG C    1 1 
       16 45165 1 1  37 ARG CA   C  -5.845   8.261 -19.259 1.00 . A A .  37 ARG CA   1 1 
       16 45166 1 1  37 ARG CB   C  -6.348   8.757 -20.618 1.00 . A A .  37 ARG CB   1 1 
       16 45167 1 1  37 ARG CD   C  -5.647   9.464 -22.912 1.00 . A A .  37 ARG CD   1 1 
       16 45168 1 1  37 ARG CG   C  -5.183   8.812 -21.607 1.00 . A A .  37 ARG CG   1 1 
       16 45169 1 1  37 ARG CZ   C  -7.619   9.349 -24.318 1.00 . A A .  37 ARG CZ   1 1 
       16 45170 1 1  37 ARG H    H  -7.894   8.321 -18.601 1.00 . A A .  37 ARG H    1 1 
       16 45171 1 1  37 ARG HA   H  -5.260   7.364 -19.399 1.00 . A A .  37 ARG HA   1 1 
       16 45172 1 1  37 ARG HB2  H  -7.105   8.081 -20.989 1.00 . A A .  37 ARG HB2  1 1 
       16 45173 1 1  37 ARG HB3  H  -6.771   9.745 -20.507 1.00 . A A .  37 ARG HB3  1 1 
       16 45174 1 1  37 ARG HD2  H  -5.850  10.510 -22.739 1.00 . A A .  37 ARG HD2  1 1 
       16 45175 1 1  37 ARG HD3  H  -4.871   9.368 -23.658 1.00 . A A .  37 ARG HD3  1 1 
       16 45176 1 1  37 ARG HE   H  -7.153   7.927 -23.011 1.00 . A A .  37 ARG HE   1 1 
       16 45177 1 1  37 ARG HG2  H  -4.376   9.391 -21.181 1.00 . A A .  37 ARG HG2  1 1 
       16 45178 1 1  37 ARG HG3  H  -4.837   7.810 -21.812 1.00 . A A .  37 ARG HG3  1 1 
       16 45179 1 1  37 ARG HH11 H  -6.431  10.950 -24.508 1.00 . A A .  37 ARG HH11 1 1 
       16 45180 1 1  37 ARG HH12 H  -7.825  10.924 -25.536 1.00 . A A .  37 ARG HH12 1 1 
       16 45181 1 1  37 ARG HH21 H  -8.977   7.878 -24.346 1.00 . A A .  37 ARG HH21 1 1 
       16 45182 1 1  37 ARG HH22 H  -9.266   9.186 -25.444 1.00 . A A .  37 ARG HH22 1 1 
       16 45183 1 1  37 ARG N    N  -7.011   7.962 -18.379 1.00 . A A .  37 ARG N    1 1 
       16 45184 1 1  37 ARG NE   N  -6.887   8.790 -23.392 1.00 . A A .  37 ARG NE   1 1 
       16 45185 1 1  37 ARG NH1  N  -7.264  10.497 -24.827 1.00 . A A .  37 ARG NH1  1 1 
       16 45186 1 1  37 ARG NH2  N  -8.705   8.758 -24.735 1.00 . A A .  37 ARG NH2  1 1 
       16 45187 1 1  37 ARG O    O  -3.933   9.066 -18.058 1.00 . A A .  37 ARG O    1 1 
       16 45188 1 1  38 MET C    C  -4.524  11.419 -16.522 1.00 . A A .  38 MET C    1 1 
       16 45189 1 1  38 MET CA   C  -4.628  11.672 -18.028 1.00 . A A .  38 MET CA   1 1 
       16 45190 1 1  38 MET CB   C  -5.317  13.012 -18.288 1.00 . A A .  38 MET CB   1 1 
       16 45191 1 1  38 MET CE   C  -4.108  14.704 -21.778 1.00 . A A .  38 MET CE   1 1 
       16 45192 1 1  38 MET CG   C  -5.318  13.301 -19.791 1.00 . A A .  38 MET CG   1 1 
       16 45193 1 1  38 MET H    H  -6.270  10.773 -19.095 1.00 . A A .  38 MET H    1 1 
       16 45194 1 1  38 MET HA   H  -3.632  11.691 -18.447 1.00 . A A .  38 MET HA   1 1 
       16 45195 1 1  38 MET HB2  H  -6.334  12.969 -17.927 1.00 . A A .  38 MET HB2  1 1 
       16 45196 1 1  38 MET HB3  H  -4.783  13.797 -17.773 1.00 . A A .  38 MET HB3  1 1 
       16 45197 1 1  38 MET HE1  H  -4.628  15.596 -21.457 1.00 . A A .  38 MET HE1  1 1 
       16 45198 1 1  38 MET HE2  H  -4.757  14.122 -22.413 1.00 . A A .  38 MET HE2  1 1 
       16 45199 1 1  38 MET HE3  H  -3.219  14.977 -22.328 1.00 . A A .  38 MET HE3  1 1 
       16 45200 1 1  38 MET HG2  H  -5.655  12.425 -20.326 1.00 . A A .  38 MET HG2  1 1 
       16 45201 1 1  38 MET HG3  H  -5.982  14.127 -19.998 1.00 . A A .  38 MET HG3  1 1 
       16 45202 1 1  38 MET N    N  -5.418  10.573 -18.653 1.00 . A A .  38 MET N    1 1 
       16 45203 1 1  38 MET O    O  -3.704  10.653 -16.059 1.00 . A A .  38 MET O    1 1 
       16 45204 1 1  38 MET SD   S  -3.642  13.726 -20.328 1.00 . A A .  38 MET SD   1 1 
       16 45205 1 1  39 GLY C    C  -6.260  12.906 -13.619 1.00 . A A .  39 GLY C    1 1 
       16 45206 1 1  39 GLY CA   C  -5.318  11.893 -14.275 1.00 . A A .  39 GLY CA   1 1 
       16 45207 1 1  39 GLY H    H  -6.005  12.691 -16.153 1.00 . A A .  39 GLY H    1 1 
       16 45208 1 1  39 GLY HA2  H  -5.634  10.890 -14.027 1.00 . A A .  39 GLY HA2  1 1 
       16 45209 1 1  39 GLY HA3  H  -4.314  12.056 -13.917 1.00 . A A .  39 GLY HA3  1 1 
       16 45210 1 1  39 GLY N    N  -5.356  12.074 -15.754 1.00 . A A .  39 GLY N    1 1 
       16 45211 1 1  39 GLY O    O  -5.940  13.504 -12.610 1.00 . A A .  39 GLY O    1 1 
       16 45212 1 1  40 GLY C    C  -7.969  15.501 -13.970 1.00 . A A .  40 GLY C    1 1 
       16 45213 1 1  40 GLY CA   C  -8.385  14.076 -13.601 1.00 . A A .  40 GLY CA   1 1 
       16 45214 1 1  40 GLY H    H  -7.656  12.610 -15.000 1.00 . A A .  40 GLY H    1 1 
       16 45215 1 1  40 GLY HA2  H  -9.375  13.877 -13.985 1.00 . A A .  40 GLY HA2  1 1 
       16 45216 1 1  40 GLY HA3  H  -8.390  13.976 -12.526 1.00 . A A .  40 GLY HA3  1 1 
       16 45217 1 1  40 GLY N    N  -7.420  13.103 -14.187 1.00 . A A .  40 GLY N    1 1 
       16 45218 1 1  40 GLY O    O  -7.114  15.708 -14.808 1.00 . A A .  40 GLY O    1 1 
       16 45219 1 1  41 GLU C    C  -8.251  18.727 -12.386 1.00 . A A .  41 GLU C    1 1 
       16 45220 1 1  41 GLU CA   C  -8.220  17.904 -13.678 1.00 . A A .  41 GLU CA   1 1 
       16 45221 1 1  41 GLU CB   C  -9.229  18.469 -14.681 1.00 . A A .  41 GLU CB   1 1 
       16 45222 1 1  41 GLU CD   C  -9.779  20.405 -16.160 1.00 . A A .  41 GLU CD   1 1 
       16 45223 1 1  41 GLU CG   C  -8.790  19.865 -15.124 1.00 . A A .  41 GLU CG   1 1 
       16 45224 1 1  41 GLU H    H  -9.261  16.305 -12.689 1.00 . A A .  41 GLU H    1 1 
       16 45225 1 1  41 GLU HA   H  -7.220  17.958 -14.086 1.00 . A A .  41 GLU HA   1 1 
       16 45226 1 1  41 GLU HB2  H  -9.282  17.818 -15.542 1.00 . A A .  41 GLU HB2  1 1 
       16 45227 1 1  41 GLU HB3  H -10.201  18.531 -14.216 1.00 . A A .  41 GLU HB3  1 1 
       16 45228 1 1  41 GLU HG2  H  -8.768  20.523 -14.268 1.00 . A A .  41 GLU HG2  1 1 
       16 45229 1 1  41 GLU HG3  H  -7.806  19.810 -15.563 1.00 . A A .  41 GLU HG3  1 1 
       16 45230 1 1  41 GLU N    N  -8.572  16.488 -13.360 1.00 . A A .  41 GLU N    1 1 
       16 45231 1 1  41 GLU O    O  -9.283  19.199 -11.953 1.00 . A A .  41 GLU O    1 1 
       16 45232 1 1  41 GLU OE1  O -10.144  19.653 -17.049 1.00 . A A .  41 GLU OE1  1 1 
       16 45233 1 1  41 GLU OE2  O -10.155  21.560 -16.045 1.00 . A A .  41 GLU OE2  1 1 
       16 45234 1 1  42 ALA C    C  -5.588  19.766 -10.035 1.00 . A A .  42 ALA C    1 1 
       16 45235 1 1  42 ALA CA   C  -7.045  19.694 -10.530 1.00 . A A .  42 ALA CA   1 1 
       16 45236 1 1  42 ALA CB   C  -7.943  19.021  -9.466 1.00 . A A .  42 ALA CB   1 1 
       16 45237 1 1  42 ALA H    H  -6.313  18.507 -12.193 1.00 . A A .  42 ALA H    1 1 
       16 45238 1 1  42 ALA HA   H  -7.412  20.684 -10.741 1.00 . A A .  42 ALA HA   1 1 
       16 45239 1 1  42 ALA HB1  H  -7.386  18.851  -8.554 1.00 . A A .  42 ALA HB1  1 1 
       16 45240 1 1  42 ALA HB2  H  -8.296  18.074  -9.847 1.00 . A A .  42 ALA HB2  1 1 
       16 45241 1 1  42 ALA HB3  H  -8.794  19.654  -9.251 1.00 . A A .  42 ALA HB3  1 1 
       16 45242 1 1  42 ALA N    N  -7.108  18.902 -11.782 1.00 . A A .  42 ALA N    1 1 
       16 45243 1 1  42 ALA O    O  -4.769  18.964 -10.436 1.00 . A A .  42 ALA O    1 1 
       16 45244 1 1  43 PRO C    C  -3.505  19.558  -7.933 1.00 . A A .  43 PRO C    1 1 
       16 45245 1 1  43 PRO CA   C  -3.954  20.867  -8.601 1.00 . A A .  43 PRO CA   1 1 
       16 45246 1 1  43 PRO CB   C  -4.105  21.983  -7.535 1.00 . A A .  43 PRO CB   1 1 
       16 45247 1 1  43 PRO CD   C  -6.305  21.694  -8.667 1.00 . A A .  43 PRO CD   1 1 
       16 45248 1 1  43 PRO CG   C  -5.561  22.517  -7.600 1.00 . A A .  43 PRO CG   1 1 
       16 45249 1 1  43 PRO HA   H  -3.270  21.229  -9.357 1.00 . A A .  43 PRO HA   1 1 
       16 45250 1 1  43 PRO HB2  H  -3.900  21.590  -6.548 1.00 . A A .  43 PRO HB2  1 1 
       16 45251 1 1  43 PRO HB3  H  -3.417  22.789  -7.751 1.00 . A A .  43 PRO HB3  1 1 
       16 45252 1 1  43 PRO HD2  H  -7.155  21.184  -8.230 1.00 . A A .  43 PRO HD2  1 1 
       16 45253 1 1  43 PRO HD3  H  -6.625  22.337  -9.473 1.00 . A A .  43 PRO HD3  1 1 
       16 45254 1 1  43 PRO HG2  H  -6.041  22.401  -6.635 1.00 . A A .  43 PRO HG2  1 1 
       16 45255 1 1  43 PRO HG3  H  -5.560  23.563  -7.880 1.00 . A A .  43 PRO HG3  1 1 
       16 45256 1 1  43 PRO N    N  -5.308  20.713  -9.162 1.00 . A A .  43 PRO N    1 1 
       16 45257 1 1  43 PRO O    O  -2.377  19.416  -7.505 1.00 . A A .  43 PRO O    1 1 
       16 45258 1 1  44 GLU C    C  -2.848  16.710  -7.686 1.00 . A A .  44 GLU C    1 1 
       16 45259 1 1  44 GLU CA   C  -4.092  17.352  -7.091 1.00 . A A .  44 GLU CA   1 1 
       16 45260 1 1  44 GLU CB   C  -5.280  16.392  -7.201 1.00 . A A .  44 GLU CB   1 1 
       16 45261 1 1  44 GLU CD   C  -4.136  14.158  -7.363 1.00 . A A .  44 GLU CD   1 1 
       16 45262 1 1  44 GLU CG   C  -4.968  15.079  -6.465 1.00 . A A .  44 GLU CG   1 1 
       16 45263 1 1  44 GLU H    H  -5.330  18.793  -8.102 1.00 . A A .  44 GLU H    1 1 
       16 45264 1 1  44 GLU HA   H  -3.915  17.579  -6.049 1.00 . A A .  44 GLU HA   1 1 
       16 45265 1 1  44 GLU HB2  H  -6.150  16.854  -6.755 1.00 . A A .  44 GLU HB2  1 1 
       16 45266 1 1  44 GLU HB3  H  -5.480  16.185  -8.242 1.00 . A A .  44 GLU HB3  1 1 
       16 45267 1 1  44 GLU HG2  H  -4.417  15.291  -5.559 1.00 . A A .  44 GLU HG2  1 1 
       16 45268 1 1  44 GLU HG3  H  -5.893  14.586  -6.211 1.00 . A A .  44 GLU HG3  1 1 
       16 45269 1 1  44 GLU N    N  -4.416  18.630  -7.788 1.00 . A A .  44 GLU N    1 1 
       16 45270 1 1  44 GLU O    O  -2.898  16.129  -8.750 1.00 . A A .  44 GLU O    1 1 
       16 45271 1 1  44 GLU OE1  O  -4.651  13.737  -8.386 1.00 . A A .  44 GLU OE1  1 1 
       16 45272 1 1  44 GLU OE2  O  -3.000  13.886  -7.009 1.00 . A A .  44 GLU OE2  1 1 
       16 45273 1 1  45 LEU C    C   0.639  16.363  -6.562 1.00 . A A .  45 LEU C    1 1 
       16 45274 1 1  45 LEU CA   C  -0.516  16.143  -7.537 1.00 . A A .  45 LEU CA   1 1 
       16 45275 1 1  45 LEU CB   C  -0.158  16.740  -8.924 1.00 . A A .  45 LEU CB   1 1 
       16 45276 1 1  45 LEU CD1  C  -0.150  16.324 -11.386 1.00 . A A .  45 LEU CD1  1 1 
       16 45277 1 1  45 LEU CD2  C   0.950  14.684  -9.860 1.00 . A A .  45 LEU CD2  1 1 
       16 45278 1 1  45 LEU CG   C  -0.227  15.659 -10.011 1.00 . A A .  45 LEU CG   1 1 
       16 45279 1 1  45 LEU H    H  -1.726  17.234  -6.148 1.00 . A A .  45 LEU H    1 1 
       16 45280 1 1  45 LEU HA   H  -0.700  15.084  -7.623 1.00 . A A .  45 LEU HA   1 1 
       16 45281 1 1  45 LEU HB2  H  -0.860  17.524  -9.163 1.00 . A A .  45 LEU HB2  1 1 
       16 45282 1 1  45 LEU HB3  H   0.840  17.157  -8.909 1.00 . A A .  45 LEU HB3  1 1 
       16 45283 1 1  45 LEU HD11 H  -0.978  17.007 -11.504 1.00 . A A .  45 LEU HD11 1 1 
       16 45284 1 1  45 LEU HD12 H  -0.193  15.567 -12.155 1.00 . A A .  45 LEU HD12 1 1 
       16 45285 1 1  45 LEU HD13 H   0.780  16.869 -11.469 1.00 . A A .  45 LEU HD13 1 1 
       16 45286 1 1  45 LEU HD21 H   0.883  14.164  -8.915 1.00 . A A .  45 LEU HD21 1 1 
       16 45287 1 1  45 LEU HD22 H   1.879  15.232  -9.901 1.00 . A A .  45 LEU HD22 1 1 
       16 45288 1 1  45 LEU HD23 H   0.923  13.965 -10.665 1.00 . A A .  45 LEU HD23 1 1 
       16 45289 1 1  45 LEU HG   H  -1.158  15.123  -9.918 1.00 . A A .  45 LEU HG   1 1 
       16 45290 1 1  45 LEU N    N  -1.743  16.782  -7.008 1.00 . A A .  45 LEU N    1 1 
       16 45291 1 1  45 LEU O    O   1.319  17.367  -6.626 1.00 . A A .  45 LEU O    1 1 
       16 45292 1 1  46 ALA C    C   2.987  16.584  -5.045 1.00 . A A .  46 ALA C    1 1 
       16 45293 1 1  46 ALA CA   C   1.988  15.475  -4.685 1.00 . A A .  46 ALA CA   1 1 
       16 45294 1 1  46 ALA CB   C   2.714  14.132  -4.725 1.00 . A A .  46 ALA CB   1 1 
       16 45295 1 1  46 ALA H    H   0.279  14.621  -5.696 1.00 . A A .  46 ALA H    1 1 
       16 45296 1 1  46 ALA HA   H   1.592  15.644  -3.696 1.00 . A A .  46 ALA HA   1 1 
       16 45297 1 1  46 ALA HB1  H   2.038  13.348  -4.418 1.00 . A A .  46 ALA HB1  1 1 
       16 45298 1 1  46 ALA HB2  H   3.560  14.161  -4.055 1.00 . A A .  46 ALA HB2  1 1 
       16 45299 1 1  46 ALA HB3  H   3.057  13.938  -5.730 1.00 . A A .  46 ALA HB3  1 1 
       16 45300 1 1  46 ALA N    N   0.861  15.410  -5.686 1.00 . A A .  46 ALA N    1 1 
       16 45301 1 1  46 ALA O    O   3.176  17.532  -4.309 1.00 . A A .  46 ALA O    1 1 
       16 45302 1 1  47 LEU C    C   4.691  17.481  -8.163 1.00 . A A .  47 LEU C    1 1 
       16 45303 1 1  47 LEU CA   C   4.581  17.515  -6.625 1.00 . A A .  47 LEU CA   1 1 
       16 45304 1 1  47 LEU CB   C   5.944  17.262  -5.943 1.00 . A A .  47 LEU CB   1 1 
       16 45305 1 1  47 LEU CD1  C   6.175  15.016  -7.062 1.00 . A A .  47 LEU CD1  1 1 
       16 45306 1 1  47 LEU CD2  C   7.517  15.557  -5.029 1.00 . A A .  47 LEU CD2  1 1 
       16 45307 1 1  47 LEU CG   C   6.169  15.759  -5.723 1.00 . A A .  47 LEU CG   1 1 
       16 45308 1 1  47 LEU H    H   3.429  15.707  -6.773 1.00 . A A .  47 LEU H    1 1 
       16 45309 1 1  47 LEU HA   H   4.209  18.487  -6.329 1.00 . A A .  47 LEU HA   1 1 
       16 45310 1 1  47 LEU HB2  H   6.742  17.662  -6.543 1.00 . A A .  47 LEU HB2  1 1 
       16 45311 1 1  47 LEU HB3  H   5.952  17.757  -4.983 1.00 . A A .  47 LEU HB3  1 1 
       16 45312 1 1  47 LEU HD11 H   5.180  15.016  -7.480 1.00 . A A .  47 LEU HD11 1 1 
       16 45313 1 1  47 LEU HD12 H   6.497  13.997  -6.903 1.00 . A A .  47 LEU HD12 1 1 
       16 45314 1 1  47 LEU HD13 H   6.855  15.504  -7.743 1.00 . A A .  47 LEU HD13 1 1 
       16 45315 1 1  47 LEU HD21 H   8.307  15.942  -5.657 1.00 . A A .  47 LEU HD21 1 1 
       16 45316 1 1  47 LEU HD22 H   7.678  14.504  -4.852 1.00 . A A .  47 LEU HD22 1 1 
       16 45317 1 1  47 LEU HD23 H   7.518  16.084  -4.086 1.00 . A A .  47 LEU HD23 1 1 
       16 45318 1 1  47 LEU HG   H   5.385  15.363  -5.095 1.00 . A A .  47 LEU HG   1 1 
       16 45319 1 1  47 LEU N    N   3.610  16.474  -6.191 1.00 . A A .  47 LEU N    1 1 
       16 45320 1 1  47 LEU O    O   3.691  17.464  -8.853 1.00 . A A .  47 LEU O    1 1 
       16 45321 1 1  48 ASP C    C   5.915  15.994 -10.695 1.00 . A A .  48 ASP C    1 1 
       16 45322 1 1  48 ASP CA   C   6.015  17.455 -10.195 1.00 . A A .  48 ASP CA   1 1 
       16 45323 1 1  48 ASP CB   C   7.384  18.027 -10.574 1.00 . A A .  48 ASP CB   1 1 
       16 45324 1 1  48 ASP CG   C   7.561  17.967 -12.092 1.00 . A A .  48 ASP CG   1 1 
       16 45325 1 1  48 ASP H    H   6.673  17.493  -8.159 1.00 . A A .  48 ASP H    1 1 
       16 45326 1 1  48 ASP HA   H   5.248  18.072 -10.619 1.00 . A A .  48 ASP HA   1 1 
       16 45327 1 1  48 ASP HB2  H   7.447  19.054 -10.244 1.00 . A A .  48 ASP HB2  1 1 
       16 45328 1 1  48 ASP HB3  H   8.161  17.447 -10.099 1.00 . A A .  48 ASP HB3  1 1 
       16 45329 1 1  48 ASP N    N   5.878  17.477  -8.713 1.00 . A A .  48 ASP N    1 1 
       16 45330 1 1  48 ASP O    O   6.540  15.127 -10.117 1.00 . A A .  48 ASP O    1 1 
       16 45331 1 1  48 ASP OD1  O   7.995  16.936 -12.578 1.00 . A A .  48 ASP OD1  1 1 
       16 45332 1 1  48 ASP OD2  O   7.261  18.954 -12.742 1.00 . A A .  48 ASP OD2  1 1 
       16 45333 1 1  49 PRO C    C   6.402  13.820 -12.657 1.00 . A A .  49 PRO C    1 1 
       16 45334 1 1  49 PRO CA   C   5.017  14.364 -12.281 1.00 . A A .  49 PRO CA   1 1 
       16 45335 1 1  49 PRO CB   C   4.104  14.502 -13.521 1.00 . A A .  49 PRO CB   1 1 
       16 45336 1 1  49 PRO CD   C   4.373  16.761 -12.482 1.00 . A A .  49 PRO CD   1 1 
       16 45337 1 1  49 PRO CG   C   3.701  16.000 -13.640 1.00 . A A .  49 PRO CG   1 1 
       16 45338 1 1  49 PRO HA   H   4.554  13.723 -11.545 1.00 . A A .  49 PRO HA   1 1 
       16 45339 1 1  49 PRO HB2  H   4.632  14.188 -14.414 1.00 . A A .  49 PRO HB2  1 1 
       16 45340 1 1  49 PRO HB3  H   3.216  13.897 -13.395 1.00 . A A .  49 PRO HB3  1 1 
       16 45341 1 1  49 PRO HD2  H   5.031  17.533 -12.866 1.00 . A A .  49 PRO HD2  1 1 
       16 45342 1 1  49 PRO HD3  H   3.621  17.192 -11.836 1.00 . A A .  49 PRO HD3  1 1 
       16 45343 1 1  49 PRO HG2  H   4.038  16.399 -14.589 1.00 . A A .  49 PRO HG2  1 1 
       16 45344 1 1  49 PRO HG3  H   2.627  16.102 -13.565 1.00 . A A .  49 PRO HG3  1 1 
       16 45345 1 1  49 PRO N    N   5.150  15.739 -11.748 1.00 . A A .  49 PRO N    1 1 
       16 45346 1 1  49 PRO O    O   7.412  14.445 -12.397 1.00 . A A .  49 PRO O    1 1 
       16 45347 1 1  50 VAL C    C   7.610  11.413 -15.085 1.00 . A A .  50 VAL C    1 1 
       16 45348 1 1  50 VAL CA   C   7.772  12.079 -13.703 1.00 . A A .  50 VAL CA   1 1 
       16 45349 1 1  50 VAL CB   C   8.190  11.026 -12.668 1.00 . A A .  50 VAL CB   1 1 
       16 45350 1 1  50 VAL CG1  C   8.702  11.726 -11.407 1.00 . A A .  50 VAL CG1  1 1 
       16 45351 1 1  50 VAL CG2  C   6.986  10.153 -12.309 1.00 . A A .  50 VAL CG2  1 1 
       16 45352 1 1  50 VAL H    H   5.623  12.185 -13.496 1.00 . A A .  50 VAL H    1 1 
       16 45353 1 1  50 VAL HA   H   8.494  12.880 -13.716 1.00 . A A .  50 VAL HA   1 1 
       16 45354 1 1  50 VAL HB   H   8.971  10.406 -13.076 1.00 . A A .  50 VAL HB   1 1 
       16 45355 1 1  50 VAL HG11 H   9.548  12.348 -11.659 1.00 . A A .  50 VAL HG11 1 1 
       16 45356 1 1  50 VAL HG12 H   9.002  10.986 -10.680 1.00 . A A .  50 VAL HG12 1 1 
       16 45357 1 1  50 VAL HG13 H   7.916  12.340 -10.992 1.00 . A A .  50 VAL HG13 1 1 
       16 45358 1 1  50 VAL HG21 H   7.308   9.343 -11.671 1.00 . A A .  50 VAL HG21 1 1 
       16 45359 1 1  50 VAL HG22 H   6.552   9.749 -13.212 1.00 . A A .  50 VAL HG22 1 1 
       16 45360 1 1  50 VAL HG23 H   6.249  10.749 -11.791 1.00 . A A .  50 VAL HG23 1 1 
       16 45361 1 1  50 VAL N    N   6.453  12.662 -13.288 1.00 . A A .  50 VAL N    1 1 
       16 45362 1 1  50 VAL O    O   6.522  10.985 -15.415 1.00 . A A .  50 VAL O    1 1 
       16 45363 1 1  51 PRO C    C   8.100   9.226 -17.039 1.00 . A A .  51 PRO C    1 1 
       16 45364 1 1  51 PRO CA   C   8.591  10.682 -17.190 1.00 . A A .  51 PRO CA   1 1 
       16 45365 1 1  51 PRO CB   C  10.029  10.771 -17.765 1.00 . A A .  51 PRO CB   1 1 
       16 45366 1 1  51 PRO CD   C  10.014  11.838 -15.500 1.00 . A A .  51 PRO CD   1 1 
       16 45367 1 1  51 PRO CG   C  10.929  11.414 -16.670 1.00 . A A .  51 PRO CG   1 1 
       16 45368 1 1  51 PRO HA   H   7.908  11.234 -17.819 1.00 . A A .  51 PRO HA   1 1 
       16 45369 1 1  51 PRO HB2  H  10.401   9.791 -18.027 1.00 . A A .  51 PRO HB2  1 1 
       16 45370 1 1  51 PRO HB3  H  10.032  11.399 -18.646 1.00 . A A .  51 PRO HB3  1 1 
       16 45371 1 1  51 PRO HD2  H  10.358  11.401 -14.575 1.00 . A A .  51 PRO HD2  1 1 
       16 45372 1 1  51 PRO HD3  H   9.987  12.915 -15.421 1.00 . A A .  51 PRO HD3  1 1 
       16 45373 1 1  51 PRO HG2  H  11.662  10.692 -16.326 1.00 . A A .  51 PRO HG2  1 1 
       16 45374 1 1  51 PRO HG3  H  11.437  12.281 -17.070 1.00 . A A .  51 PRO HG3  1 1 
       16 45375 1 1  51 PRO N    N   8.674  11.322 -15.860 1.00 . A A .  51 PRO N    1 1 
       16 45376 1 1  51 PRO O    O   6.913   8.974 -17.004 1.00 . A A .  51 PRO O    1 1 
       16 45377 1 1  52 GLN C    C   9.799   5.968 -16.607 1.00 . A A .  52 GLN C    1 1 
       16 45378 1 1  52 GLN CA   C   8.566   6.846 -16.828 1.00 . A A .  52 GLN CA   1 1 
       16 45379 1 1  52 GLN CB   C   7.862   6.398 -18.114 1.00 . A A .  52 GLN CB   1 1 
       16 45380 1 1  52 GLN CD   C   6.404   4.621 -19.094 1.00 . A A .  52 GLN CD   1 1 
       16 45381 1 1  52 GLN CG   C   7.369   4.958 -17.956 1.00 . A A .  52 GLN CG   1 1 
       16 45382 1 1  52 GLN H    H   9.947   8.489 -16.993 1.00 . A A .  52 GLN H    1 1 
       16 45383 1 1  52 GLN HA   H   7.892   6.745 -15.991 1.00 . A A .  52 GLN HA   1 1 
       16 45384 1 1  52 GLN HB2  H   7.021   7.046 -18.312 1.00 . A A .  52 GLN HB2  1 1 
       16 45385 1 1  52 GLN HB3  H   8.555   6.449 -18.940 1.00 . A A .  52 GLN HB3  1 1 
       16 45386 1 1  52 GLN HE21 H   7.366   5.734 -20.427 1.00 . A A .  52 GLN HE21 1 1 
       16 45387 1 1  52 GLN HE22 H   5.993   4.927 -21.013 1.00 . A A .  52 GLN HE22 1 1 
       16 45388 1 1  52 GLN HG2  H   8.211   4.281 -17.990 1.00 . A A .  52 GLN HG2  1 1 
       16 45389 1 1  52 GLN HG3  H   6.858   4.856 -17.010 1.00 . A A .  52 GLN HG3  1 1 
       16 45390 1 1  52 GLN N    N   8.994   8.271 -16.960 1.00 . A A .  52 GLN N    1 1 
       16 45391 1 1  52 GLN NE2  N   6.604   5.137 -20.276 1.00 . A A .  52 GLN NE2  1 1 
       16 45392 1 1  52 GLN O    O  10.581   5.744 -17.510 1.00 . A A .  52 GLN O    1 1 
       16 45393 1 1  52 GLN OE1  O   5.459   3.879 -18.908 1.00 . A A .  52 GLN OE1  1 1 
       16 45394 1 1  53 ASP C    C  10.802   3.134 -15.387 1.00 . A A .  53 ASP C    1 1 
       16 45395 1 1  53 ASP CA   C  11.168   4.601 -15.139 1.00 . A A .  53 ASP CA   1 1 
       16 45396 1 1  53 ASP CB   C  11.604   4.779 -13.683 1.00 . A A .  53 ASP CB   1 1 
       16 45397 1 1  53 ASP CG   C  11.971   6.243 -13.433 1.00 . A A .  53 ASP CG   1 1 
       16 45398 1 1  53 ASP H    H   9.341   5.659 -14.700 1.00 . A A .  53 ASP H    1 1 
       16 45399 1 1  53 ASP HA   H  11.984   4.875 -15.794 1.00 . A A .  53 ASP HA   1 1 
       16 45400 1 1  53 ASP HB2  H  10.794   4.494 -13.028 1.00 . A A .  53 ASP HB2  1 1 
       16 45401 1 1  53 ASP HB3  H  12.463   4.156 -13.485 1.00 . A A .  53 ASP HB3  1 1 
       16 45402 1 1  53 ASP N    N   9.983   5.467 -15.415 1.00 . A A .  53 ASP N    1 1 
       16 45403 1 1  53 ASP O    O   9.718   2.688 -15.069 1.00 . A A .  53 ASP O    1 1 
       16 45404 1 1  53 ASP OD1  O  13.126   6.585 -13.625 1.00 . A A .  53 ASP OD1  1 1 
       16 45405 1 1  53 ASP OD2  O  11.091   6.997 -13.053 1.00 . A A .  53 ASP OD2  1 1 
       16 45406 1 1  54 ALA C    C  11.305   0.167 -14.915 1.00 . A A .  54 ALA C    1 1 
       16 45407 1 1  54 ALA CA   C  11.442   0.944 -16.229 1.00 . A A .  54 ALA CA   1 1 
       16 45408 1 1  54 ALA CB   C  12.615   0.366 -17.025 1.00 . A A .  54 ALA CB   1 1 
       16 45409 1 1  54 ALA H    H  12.576   2.772 -16.193 1.00 . A A .  54 ALA H    1 1 
       16 45410 1 1  54 ALA HA   H  10.536   0.825 -16.807 1.00 . A A .  54 ALA HA   1 1 
       16 45411 1 1  54 ALA HB1  H  12.424  -0.674 -17.244 1.00 . A A .  54 ALA HB1  1 1 
       16 45412 1 1  54 ALA HB2  H  13.521   0.452 -16.445 1.00 . A A .  54 ALA HB2  1 1 
       16 45413 1 1  54 ALA HB3  H  12.726   0.913 -17.950 1.00 . A A .  54 ALA HB3  1 1 
       16 45414 1 1  54 ALA N    N  11.708   2.385 -15.952 1.00 . A A .  54 ALA N    1 1 
       16 45415 1 1  54 ALA O    O  10.630  -0.841 -14.851 1.00 . A A .  54 ALA O    1 1 
       16 45416 1 1  55 SER C    C  10.445   0.046 -11.977 1.00 . A A .  55 SER C    1 1 
       16 45417 1 1  55 SER CA   C  11.849  -0.106 -12.567 1.00 . A A .  55 SER CA   1 1 
       16 45418 1 1  55 SER CB   C  12.865   0.478 -11.588 1.00 . A A .  55 SER CB   1 1 
       16 45419 1 1  55 SER H    H  12.483   1.434 -13.936 1.00 . A A .  55 SER H    1 1 
       16 45420 1 1  55 SER HA   H  12.062  -1.153 -12.723 1.00 . A A .  55 SER HA   1 1 
       16 45421 1 1  55 SER HB2  H  12.664   1.527 -11.441 1.00 . A A .  55 SER HB2  1 1 
       16 45422 1 1  55 SER HB3  H  12.785  -0.037 -10.640 1.00 . A A .  55 SER HB3  1 1 
       16 45423 1 1  55 SER HG   H  14.790   0.285 -11.384 1.00 . A A .  55 SER HG   1 1 
       16 45424 1 1  55 SER N    N  11.941   0.620 -13.869 1.00 . A A .  55 SER N    1 1 
       16 45425 1 1  55 SER O    O   9.799  -0.920 -11.623 1.00 . A A .  55 SER O    1 1 
       16 45426 1 1  55 SER OG   O  14.174   0.322 -12.120 1.00 . A A .  55 SER OG   1 1 
       16 45427 1 1  56 THR C    C   7.551   1.030 -12.312 1.00 . A A .  56 THR C    1 1 
       16 45428 1 1  56 THR CA   C   8.610   1.479 -11.310 1.00 . A A .  56 THR CA   1 1 
       16 45429 1 1  56 THR CB   C   8.401   2.976 -11.051 1.00 . A A .  56 THR CB   1 1 
       16 45430 1 1  56 THR CG2  C   9.274   3.479  -9.885 1.00 . A A .  56 THR CG2  1 1 
       16 45431 1 1  56 THR H    H  10.504   2.015 -12.186 1.00 . A A .  56 THR H    1 1 
       16 45432 1 1  56 THR HA   H   8.488   0.939 -10.383 1.00 . A A .  56 THR HA   1 1 
       16 45433 1 1  56 THR HB   H   7.359   3.149 -10.814 1.00 . A A .  56 THR HB   1 1 
       16 45434 1 1  56 THR HG1  H   7.938   4.159 -12.521 1.00 . A A .  56 THR HG1  1 1 
       16 45435 1 1  56 THR HG21 H   9.795   4.373 -10.192 1.00 . A A .  56 THR HG21 1 1 
       16 45436 1 1  56 THR HG22 H   9.997   2.723  -9.610 1.00 . A A .  56 THR HG22 1 1 
       16 45437 1 1  56 THR HG23 H   8.652   3.703  -9.029 1.00 . A A .  56 THR HG23 1 1 
       16 45438 1 1  56 THR N    N   9.970   1.254 -11.874 1.00 . A A .  56 THR N    1 1 
       16 45439 1 1  56 THR O    O   6.440   0.700 -11.946 1.00 . A A .  56 THR O    1 1 
       16 45440 1 1  56 THR OG1  O   8.729   3.701 -12.226 1.00 . A A .  56 THR OG1  1 1 
       16 45441 1 1  57 LYS C    C   6.429  -0.795 -14.360 1.00 . A A .  57 LYS C    1 1 
       16 45442 1 1  57 LYS CA   C   6.847   0.659 -14.585 1.00 . A A .  57 LYS CA   1 1 
       16 45443 1 1  57 LYS CB   C   7.426   0.841 -15.990 1.00 . A A .  57 LYS CB   1 1 
       16 45444 1 1  57 LYS CD   C   6.963   0.674 -18.474 1.00 . A A .  57 LYS CD   1 1 
       16 45445 1 1  57 LYS CE   C   6.926  -0.606 -19.318 1.00 . A A .  57 LYS CE   1 1 
       16 45446 1 1  57 LYS CG   C   6.406   0.399 -17.049 1.00 . A A .  57 LYS CG   1 1 
       16 45447 1 1  57 LYS H    H   8.757   1.344 -13.859 1.00 . A A .  57 LYS H    1 1 
       16 45448 1 1  57 LYS HA   H   5.997   1.307 -14.439 1.00 . A A .  57 LYS HA   1 1 
       16 45449 1 1  57 LYS HB2  H   7.673   1.881 -16.144 1.00 . A A .  57 LYS HB2  1 1 
       16 45450 1 1  57 LYS HB3  H   8.321   0.244 -16.088 1.00 . A A .  57 LYS HB3  1 1 
       16 45451 1 1  57 LYS HD2  H   6.363   1.432 -18.958 1.00 . A A .  57 LYS HD2  1 1 
       16 45452 1 1  57 LYS HD3  H   7.986   1.023 -18.413 1.00 . A A .  57 LYS HD3  1 1 
       16 45453 1 1  57 LYS HE2  H   5.912  -0.973 -19.370 1.00 . A A .  57 LYS HE2  1 1 
       16 45454 1 1  57 LYS HE3  H   7.284  -0.391 -20.313 1.00 . A A .  57 LYS HE3  1 1 
       16 45455 1 1  57 LYS HG2  H   6.205  -0.658 -16.927 1.00 . A A .  57 LYS HG2  1 1 
       16 45456 1 1  57 LYS HG3  H   5.488   0.951 -16.907 1.00 . A A .  57 LYS HG3  1 1 
       16 45457 1 1  57 LYS HZ1  H   7.517  -2.582 -19.027 1.00 . A A .  57 LYS HZ1  1 1 
       16 45458 1 1  57 LYS HZ2  H   7.692  -1.598 -17.653 1.00 . A A .  57 LYS HZ2  1 1 
       16 45459 1 1  57 LYS HZ3  H   8.788  -1.462 -18.945 1.00 . A A .  57 LYS HZ3  1 1 
       16 45460 1 1  57 LYS N    N   7.866   1.049 -13.576 1.00 . A A .  57 LYS N    1 1 
       16 45461 1 1  57 LYS NZ   N   7.797  -1.640 -18.688 1.00 . A A .  57 LYS NZ   1 1 
       16 45462 1 1  57 LYS O    O   5.260  -1.128 -14.414 1.00 . A A .  57 LYS O    1 1 
       16 45463 1 1  58 LYS C    C   6.246  -3.207 -12.563 1.00 . A A .  58 LYS C    1 1 
       16 45464 1 1  58 LYS CA   C   6.991  -3.095 -13.898 1.00 . A A .  58 LYS CA   1 1 
       16 45465 1 1  58 LYS CB   C   8.257  -3.965 -13.896 1.00 . A A .  58 LYS CB   1 1 
       16 45466 1 1  58 LYS CD   C   6.854  -6.006 -14.329 1.00 . A A .  58 LYS CD   1 1 
       16 45467 1 1  58 LYS CE   C   6.737  -7.500 -14.039 1.00 . A A .  58 LYS CE   1 1 
       16 45468 1 1  58 LYS CG   C   7.940  -5.397 -13.438 1.00 . A A .  58 LYS CG   1 1 
       16 45469 1 1  58 LYS H    H   8.306  -1.394 -14.074 1.00 . A A .  58 LYS H    1 1 
       16 45470 1 1  58 LYS HA   H   6.331  -3.388 -14.698 1.00 . A A .  58 LYS HA   1 1 
       16 45471 1 1  58 LYS HB2  H   8.669  -3.995 -14.894 1.00 . A A .  58 LYS HB2  1 1 
       16 45472 1 1  58 LYS HB3  H   8.985  -3.532 -13.226 1.00 . A A .  58 LYS HB3  1 1 
       16 45473 1 1  58 LYS HD2  H   5.907  -5.533 -14.124 1.00 . A A .  58 LYS HD2  1 1 
       16 45474 1 1  58 LYS HD3  H   7.116  -5.863 -15.367 1.00 . A A .  58 LYS HD3  1 1 
       16 45475 1 1  58 LYS HE2  H   5.959  -7.924 -14.657 1.00 . A A .  58 LYS HE2  1 1 
       16 45476 1 1  58 LYS HE3  H   7.676  -7.986 -14.254 1.00 . A A .  58 LYS HE3  1 1 
       16 45477 1 1  58 LYS HG2  H   8.836  -5.997 -13.508 1.00 . A A .  58 LYS HG2  1 1 
       16 45478 1 1  58 LYS HG3  H   7.600  -5.387 -12.414 1.00 . A A .  58 LYS HG3  1 1 
       16 45479 1 1  58 LYS HZ1  H   5.487  -7.230 -12.396 1.00 . A A .  58 LYS HZ1  1 1 
       16 45480 1 1  58 LYS HZ2  H   7.140  -7.280 -12.008 1.00 . A A .  58 LYS HZ2  1 1 
       16 45481 1 1  58 LYS HZ3  H   6.313  -8.711 -12.399 1.00 . A A .  58 LYS HZ3  1 1 
       16 45482 1 1  58 LYS N    N   7.366  -1.670 -14.113 1.00 . A A .  58 LYS N    1 1 
       16 45483 1 1  58 LYS NZ   N   6.393  -7.695 -12.602 1.00 . A A .  58 LYS NZ   1 1 
       16 45484 1 1  58 LYS O    O   5.238  -3.880 -12.464 1.00 . A A .  58 LYS O    1 1 
       16 45485 1 1  59 LEU C    C   4.632  -2.049 -10.339 1.00 . A A .  59 LEU C    1 1 
       16 45486 1 1  59 LEU CA   C   6.030  -2.663 -10.221 1.00 . A A .  59 LEU CA   1 1 
       16 45487 1 1  59 LEU CB   C   6.817  -1.900  -9.142 1.00 . A A .  59 LEU CB   1 1 
       16 45488 1 1  59 LEU CD1  C   8.821  -1.802  -7.696 1.00 . A A .  59 LEU CD1  1 1 
       16 45489 1 1  59 LEU CD2  C   7.549  -3.952  -7.865 1.00 . A A .  59 LEU CD2  1 1 
       16 45490 1 1  59 LEU CG   C   8.025  -2.708  -8.636 1.00 . A A .  59 LEU CG   1 1 
       16 45491 1 1  59 LEU H    H   7.547  -2.034 -11.623 1.00 . A A .  59 LEU H    1 1 
       16 45492 1 1  59 LEU HA   H   5.932  -3.695  -9.946 1.00 . A A .  59 LEU HA   1 1 
       16 45493 1 1  59 LEU HB2  H   7.169  -0.969  -9.559 1.00 . A A .  59 LEU HB2  1 1 
       16 45494 1 1  59 LEU HB3  H   6.164  -1.685  -8.307 1.00 . A A .  59 LEU HB3  1 1 
       16 45495 1 1  59 LEU HD11 H   8.191  -1.487  -6.877 1.00 . A A .  59 LEU HD11 1 1 
       16 45496 1 1  59 LEU HD12 H   9.166  -0.934  -8.239 1.00 . A A .  59 LEU HD12 1 1 
       16 45497 1 1  59 LEU HD13 H   9.671  -2.345  -7.309 1.00 . A A .  59 LEU HD13 1 1 
       16 45498 1 1  59 LEU HD21 H   8.359  -4.327  -7.256 1.00 . A A .  59 LEU HD21 1 1 
       16 45499 1 1  59 LEU HD22 H   7.245  -4.721  -8.552 1.00 . A A .  59 LEU HD22 1 1 
       16 45500 1 1  59 LEU HD23 H   6.718  -3.688  -7.227 1.00 . A A .  59 LEU HD23 1 1 
       16 45501 1 1  59 LEU HG   H   8.643  -3.002  -9.472 1.00 . A A .  59 LEU HG   1 1 
       16 45502 1 1  59 LEU N    N   6.729  -2.567 -11.534 1.00 . A A .  59 LEU N    1 1 
       16 45503 1 1  59 LEU O    O   3.721  -2.411  -9.622 1.00 . A A .  59 LEU O    1 1 
       16 45504 1 1  60 SER C    C   2.154  -1.617 -11.996 1.00 . A A .  60 SER C    1 1 
       16 45505 1 1  60 SER CA   C   3.100  -0.543 -11.451 1.00 . A A .  60 SER CA   1 1 
       16 45506 1 1  60 SER CB   C   3.191   0.612 -12.448 1.00 . A A .  60 SER CB   1 1 
       16 45507 1 1  60 SER H    H   5.191  -0.907 -11.862 1.00 . A A .  60 SER H    1 1 
       16 45508 1 1  60 SER HA   H   2.732  -0.180 -10.502 1.00 . A A .  60 SER HA   1 1 
       16 45509 1 1  60 SER HB2  H   3.894   1.346 -12.089 1.00 . A A .  60 SER HB2  1 1 
       16 45510 1 1  60 SER HB3  H   3.527   0.234 -13.405 1.00 . A A .  60 SER HB3  1 1 
       16 45511 1 1  60 SER HG   H   2.042   2.153 -12.742 1.00 . A A .  60 SER HG   1 1 
       16 45512 1 1  60 SER N    N   4.449  -1.150 -11.266 1.00 . A A .  60 SER N    1 1 
       16 45513 1 1  60 SER O    O   0.981  -1.638 -11.676 1.00 . A A .  60 SER O    1 1 
       16 45514 1 1  60 SER OG   O   1.912   1.216 -12.584 1.00 . A A .  60 SER OG   1 1 
       16 45515 1 1  61 GLU C    C   1.335  -4.517 -12.195 1.00 . A A .  61 GLU C    1 1 
       16 45516 1 1  61 GLU CA   C   1.761  -3.591 -13.344 1.00 . A A .  61 GLU CA   1 1 
       16 45517 1 1  61 GLU CB   C   2.504  -4.408 -14.412 1.00 . A A .  61 GLU CB   1 1 
       16 45518 1 1  61 GLU CD   C   2.966  -2.313 -15.697 1.00 . A A .  61 GLU CD   1 1 
       16 45519 1 1  61 GLU CG   C   2.405  -3.733 -15.777 1.00 . A A .  61 GLU CG   1 1 
       16 45520 1 1  61 GLU H    H   3.602  -2.493 -13.033 1.00 . A A .  61 GLU H    1 1 
       16 45521 1 1  61 GLU HA   H   0.863  -3.139 -13.735 1.00 . A A .  61 GLU HA   1 1 
       16 45522 1 1  61 GLU HB2  H   3.545  -4.487 -14.131 1.00 . A A .  61 GLU HB2  1 1 
       16 45523 1 1  61 GLU HB3  H   2.078  -5.400 -14.475 1.00 . A A .  61 GLU HB3  1 1 
       16 45524 1 1  61 GLU HG2  H   2.977  -4.306 -16.495 1.00 . A A .  61 GLU HG2  1 1 
       16 45525 1 1  61 GLU HG3  H   1.372  -3.696 -16.087 1.00 . A A .  61 GLU HG3  1 1 
       16 45526 1 1  61 GLU N    N   2.649  -2.518 -12.801 1.00 . A A .  61 GLU N    1 1 
       16 45527 1 1  61 GLU O    O   0.226  -5.011 -12.168 1.00 . A A .  61 GLU O    1 1 
       16 45528 1 1  61 GLU OE1  O   2.338  -1.485 -15.059 1.00 . A A .  61 GLU OE1  1 1 
       16 45529 1 1  61 GLU OE2  O   4.013  -2.078 -16.277 1.00 . A A .  61 GLU OE2  1 1 
       16 45530 1 1  62 CYS C    C   0.567  -4.990  -9.397 1.00 . A A .  62 CYS C    1 1 
       16 45531 1 1  62 CYS CA   C   1.796  -5.603 -10.088 1.00 . A A .  62 CYS CA   1 1 
       16 45532 1 1  62 CYS CB   C   2.980  -5.706  -9.105 1.00 . A A .  62 CYS CB   1 1 
       16 45533 1 1  62 CYS H    H   3.059  -4.285 -11.251 1.00 . A A .  62 CYS H    1 1 
       16 45534 1 1  62 CYS HA   H   1.538  -6.586 -10.457 1.00 . A A .  62 CYS HA   1 1 
       16 45535 1 1  62 CYS HB2  H   3.876  -5.355  -9.594 1.00 . A A .  62 CYS HB2  1 1 
       16 45536 1 1  62 CYS HB3  H   2.794  -5.097  -8.230 1.00 . A A .  62 CYS HB3  1 1 
       16 45537 1 1  62 CYS HG   H   2.382  -7.755  -8.253 1.00 . A A .  62 CYS HG   1 1 
       16 45538 1 1  62 CYS N    N   2.185  -4.729 -11.233 1.00 . A A .  62 CYS N    1 1 
       16 45539 1 1  62 CYS O    O  -0.410  -5.662  -9.132 1.00 . A A .  62 CYS O    1 1 
       16 45540 1 1  62 CYS SG   S   3.217  -7.430  -8.596 1.00 . A A .  62 CYS SG   1 1 
       16 45541 1 1  63 LEU C    C  -1.735  -2.998  -9.476 1.00 . A A .  63 LEU C    1 1 
       16 45542 1 1  63 LEU CA   C  -0.559  -3.034  -8.490 1.00 . A A .  63 LEU CA   1 1 
       16 45543 1 1  63 LEU CB   C  -0.149  -1.597  -8.119 1.00 . A A .  63 LEU CB   1 1 
       16 45544 1 1  63 LEU CD1  C   1.794  -2.462  -6.797 1.00 . A A .  63 LEU CD1  1 1 
       16 45545 1 1  63 LEU CD2  C   0.925  -0.159  -6.374 1.00 . A A .  63 LEU CD2  1 1 
       16 45546 1 1  63 LEU CG   C   0.537  -1.591  -6.747 1.00 . A A .  63 LEU CG   1 1 
       16 45547 1 1  63 LEU H    H   1.395  -3.186  -9.370 1.00 . A A .  63 LEU H    1 1 
       16 45548 1 1  63 LEU HA   H  -0.884  -3.547  -7.595 1.00 . A A .  63 LEU HA   1 1 
       16 45549 1 1  63 LEU HB2  H   0.536  -1.216  -8.863 1.00 . A A .  63 LEU HB2  1 1 
       16 45550 1 1  63 LEU HB3  H  -1.024  -0.963  -8.080 1.00 . A A .  63 LEU HB3  1 1 
       16 45551 1 1  63 LEU HD11 H   1.509  -3.500  -6.893 1.00 . A A .  63 LEU HD11 1 1 
       16 45552 1 1  63 LEU HD12 H   2.362  -2.327  -5.888 1.00 . A A .  63 LEU HD12 1 1 
       16 45553 1 1  63 LEU HD13 H   2.398  -2.175  -7.645 1.00 . A A .  63 LEU HD13 1 1 
       16 45554 1 1  63 LEU HD21 H   0.037   0.456  -6.341 1.00 . A A .  63 LEU HD21 1 1 
       16 45555 1 1  63 LEU HD22 H   1.607   0.234  -7.113 1.00 . A A .  63 LEU HD22 1 1 
       16 45556 1 1  63 LEU HD23 H   1.402  -0.156  -5.405 1.00 . A A .  63 LEU HD23 1 1 
       16 45557 1 1  63 LEU HG   H  -0.142  -1.986  -6.005 1.00 . A A .  63 LEU HG   1 1 
       16 45558 1 1  63 LEU N    N   0.605  -3.715  -9.131 1.00 . A A .  63 LEU N    1 1 
       16 45559 1 1  63 LEU O    O  -2.878  -2.880  -9.083 1.00 . A A .  63 LEU O    1 1 
       16 45560 1 1  64 LYS C    C  -3.188  -4.430 -11.915 1.00 . A A .  64 LYS C    1 1 
       16 45561 1 1  64 LYS CA   C  -2.577  -3.031 -11.751 1.00 . A A .  64 LYS CA   1 1 
       16 45562 1 1  64 LYS CB   C  -2.022  -2.535 -13.101 1.00 . A A .  64 LYS CB   1 1 
       16 45563 1 1  64 LYS CD   C  -4.311  -2.617 -14.129 1.00 . A A .  64 LYS CD   1 1 
       16 45564 1 1  64 LYS CE   C  -5.214  -1.938 -15.163 1.00 . A A .  64 LYS CE   1 1 
       16 45565 1 1  64 LYS CG   C  -3.090  -1.734 -13.859 1.00 . A A .  64 LYS CG   1 1 
       16 45566 1 1  64 LYS H    H  -0.534  -3.156 -11.041 1.00 . A A .  64 LYS H    1 1 
       16 45567 1 1  64 LYS HA   H  -3.336  -2.347 -11.393 1.00 . A A .  64 LYS HA   1 1 
       16 45568 1 1  64 LYS HB2  H  -1.168  -1.900 -12.918 1.00 . A A .  64 LYS HB2  1 1 
       16 45569 1 1  64 LYS HB3  H  -1.713  -3.377 -13.704 1.00 . A A .  64 LYS HB3  1 1 
       16 45570 1 1  64 LYS HD2  H  -3.987  -3.576 -14.507 1.00 . A A .  64 LYS HD2  1 1 
       16 45571 1 1  64 LYS HD3  H  -4.863  -2.758 -13.213 1.00 . A A .  64 LYS HD3  1 1 
       16 45572 1 1  64 LYS HE2  H  -5.525  -0.974 -14.789 1.00 . A A .  64 LYS HE2  1 1 
       16 45573 1 1  64 LYS HE3  H  -4.669  -1.807 -16.086 1.00 . A A .  64 LYS HE3  1 1 
       16 45574 1 1  64 LYS HG2  H  -3.387  -0.882 -13.265 1.00 . A A .  64 LYS HG2  1 1 
       16 45575 1 1  64 LYS HG3  H  -2.681  -1.391 -14.798 1.00 . A A .  64 LYS HG3  1 1 
       16 45576 1 1  64 LYS HZ1  H  -6.443  -3.064 -16.411 1.00 . A A .  64 LYS HZ1  1 1 
       16 45577 1 1  64 LYS HZ2  H  -7.273  -2.246 -15.174 1.00 . A A .  64 LYS HZ2  1 1 
       16 45578 1 1  64 LYS HZ3  H  -6.366  -3.638 -14.817 1.00 . A A .  64 LYS HZ3  1 1 
       16 45579 1 1  64 LYS N    N  -1.466  -3.079 -10.751 1.00 . A A .  64 LYS N    1 1 
       16 45580 1 1  64 LYS NZ   N  -6.415  -2.786 -15.410 1.00 . A A .  64 LYS NZ   1 1 
       16 45581 1 1  64 LYS O    O  -4.389  -4.607 -11.854 1.00 . A A .  64 LYS O    1 1 
       16 45582 1 1  65 ARG C    C  -3.658  -7.249 -11.040 1.00 . A A .  65 ARG C    1 1 
       16 45583 1 1  65 ARG CA   C  -2.892  -6.808 -12.291 1.00 . A A .  65 ARG CA   1 1 
       16 45584 1 1  65 ARG CB   C  -1.721  -7.765 -12.521 1.00 . A A .  65 ARG CB   1 1 
       16 45585 1 1  65 ARG CD   C   0.060  -8.455 -14.131 1.00 . A A .  65 ARG CD   1 1 
       16 45586 1 1  65 ARG CG   C  -1.050  -7.439 -13.856 1.00 . A A .  65 ARG CG   1 1 
       16 45587 1 1  65 ARG CZ   C   0.169 -10.741 -14.926 1.00 . A A .  65 ARG CZ   1 1 
       16 45588 1 1  65 ARG H    H  -1.402  -5.263 -12.154 1.00 . A A .  65 ARG H    1 1 
       16 45589 1 1  65 ARG HA   H  -3.548  -6.843 -13.146 1.00 . A A .  65 ARG HA   1 1 
       16 45590 1 1  65 ARG HB2  H  -1.005  -7.656 -11.719 1.00 . A A .  65 ARG HB2  1 1 
       16 45591 1 1  65 ARG HB3  H  -2.086  -8.781 -12.543 1.00 . A A .  65 ARG HB3  1 1 
       16 45592 1 1  65 ARG HD2  H   0.628  -8.140 -14.992 1.00 . A A .  65 ARG HD2  1 1 
       16 45593 1 1  65 ARG HD3  H   0.714  -8.520 -13.273 1.00 . A A .  65 ARG HD3  1 1 
       16 45594 1 1  65 ARG HE   H  -1.487  -9.953 -14.167 1.00 . A A .  65 ARG HE   1 1 
       16 45595 1 1  65 ARG HG2  H  -1.784  -7.483 -14.647 1.00 . A A .  65 ARG HG2  1 1 
       16 45596 1 1  65 ARG HG3  H  -0.625  -6.448 -13.814 1.00 . A A .  65 ARG HG3  1 1 
       16 45597 1 1  65 ARG HH11 H   1.829  -9.630 -15.055 1.00 . A A .  65 ARG HH11 1 1 
       16 45598 1 1  65 ARG HH12 H   1.968 -11.255 -15.637 1.00 . A A .  65 ARG HH12 1 1 
       16 45599 1 1  65 ARG HH21 H  -1.323 -12.076 -14.918 1.00 . A A .  65 ARG HH21 1 1 
       16 45600 1 1  65 ARG HH22 H   0.184 -12.640 -15.560 1.00 . A A .  65 ARG HH22 1 1 
       16 45601 1 1  65 ARG N    N  -2.368  -5.423 -12.119 1.00 . A A .  65 ARG N    1 1 
       16 45602 1 1  65 ARG NE   N  -0.548  -9.789 -14.395 1.00 . A A .  65 ARG NE   1 1 
       16 45603 1 1  65 ARG NH1  N   1.419 -10.525 -15.230 1.00 . A A .  65 ARG NH1  1 1 
       16 45604 1 1  65 ARG NH2  N  -0.365 -11.910 -15.153 1.00 . A A .  65 ARG NH2  1 1 
       16 45605 1 1  65 ARG O    O  -4.709  -7.857 -11.124 1.00 . A A .  65 ARG O    1 1 
       16 45606 1 1  66 ILE C    C  -5.064  -6.421  -8.414 1.00 . A A .  66 ILE C    1 1 
       16 45607 1 1  66 ILE CA   C  -3.857  -7.340  -8.629 1.00 . A A .  66 ILE CA   1 1 
       16 45608 1 1  66 ILE CB   C  -2.882  -7.224  -7.448 1.00 . A A .  66 ILE CB   1 1 
       16 45609 1 1  66 ILE CD1  C  -2.460  -7.893  -5.078 1.00 . A A .  66 ILE CD1  1 1 
       16 45610 1 1  66 ILE CG1  C  -3.475  -7.923  -6.223 1.00 . A A .  66 ILE CG1  1 1 
       16 45611 1 1  66 ILE CG2  C  -2.621  -5.747  -7.124 1.00 . A A .  66 ILE CG2  1 1 
       16 45612 1 1  66 ILE H    H  -2.319  -6.425  -9.825 1.00 . A A .  66 ILE H    1 1 
       16 45613 1 1  66 ILE HA   H  -4.191  -8.363  -8.725 1.00 . A A .  66 ILE HA   1 1 
       16 45614 1 1  66 ILE HB   H  -1.948  -7.698  -7.713 1.00 . A A .  66 ILE HB   1 1 
       16 45615 1 1  66 ILE HD11 H  -2.825  -8.491  -4.257 1.00 . A A .  66 ILE HD11 1 1 
       16 45616 1 1  66 ILE HD12 H  -2.320  -6.874  -4.748 1.00 . A A .  66 ILE HD12 1 1 
       16 45617 1 1  66 ILE HD13 H  -1.517  -8.292  -5.423 1.00 . A A .  66 ILE HD13 1 1 
       16 45618 1 1  66 ILE HG12 H  -4.379  -7.415  -5.919 1.00 . A A .  66 ILE HG12 1 1 
       16 45619 1 1  66 ILE HG13 H  -3.704  -8.949  -6.471 1.00 . A A .  66 ILE HG13 1 1 
       16 45620 1 1  66 ILE HG21 H  -2.491  -5.195  -8.043 1.00 . A A .  66 ILE HG21 1 1 
       16 45621 1 1  66 ILE HG22 H  -1.726  -5.663  -6.525 1.00 . A A .  66 ILE HG22 1 1 
       16 45622 1 1  66 ILE HG23 H  -3.460  -5.342  -6.577 1.00 . A A .  66 ILE HG23 1 1 
       16 45623 1 1  66 ILE N    N  -3.152  -6.939  -9.879 1.00 . A A .  66 ILE N    1 1 
       16 45624 1 1  66 ILE O    O  -6.059  -6.802  -7.830 1.00 . A A .  66 ILE O    1 1 
       16 45625 1 1  67 GLY C    C  -7.314  -4.718  -9.566 1.00 . A A .  67 GLY C    1 1 
       16 45626 1 1  67 GLY CA   C  -6.102  -4.246  -8.760 1.00 . A A .  67 GLY CA   1 1 
       16 45627 1 1  67 GLY H    H  -4.162  -4.944  -9.374 1.00 . A A .  67 GLY H    1 1 
       16 45628 1 1  67 GLY HA2  H  -6.380  -4.121  -7.721 1.00 . A A .  67 GLY HA2  1 1 
       16 45629 1 1  67 GLY HA3  H  -5.777  -3.284  -9.121 1.00 . A A .  67 GLY HA3  1 1 
       16 45630 1 1  67 GLY N    N  -4.976  -5.215  -8.900 1.00 . A A .  67 GLY N    1 1 
       16 45631 1 1  67 GLY O    O  -8.441  -4.599  -9.129 1.00 . A A .  67 GLY O    1 1 
       16 45632 1 1  68 ASP C    C  -8.748  -7.071 -11.052 1.00 . A A .  68 ASP C    1 1 
       16 45633 1 1  68 ASP CA   C  -8.246  -5.718 -11.563 1.00 . A A .  68 ASP CA   1 1 
       16 45634 1 1  68 ASP CB   C  -7.804  -5.861 -13.024 1.00 . A A .  68 ASP CB   1 1 
       16 45635 1 1  68 ASP CG   C  -6.654  -6.863 -13.136 1.00 . A A .  68 ASP CG   1 1 
       16 45636 1 1  68 ASP H    H  -6.183  -5.333 -11.076 1.00 . A A .  68 ASP H    1 1 
       16 45637 1 1  68 ASP HA   H  -9.055  -5.002 -11.522 1.00 . A A .  68 ASP HA   1 1 
       16 45638 1 1  68 ASP HB2  H  -8.638  -6.207 -13.617 1.00 . A A .  68 ASP HB2  1 1 
       16 45639 1 1  68 ASP HB3  H  -7.477  -4.901 -13.393 1.00 . A A .  68 ASP HB3  1 1 
       16 45640 1 1  68 ASP N    N  -7.098  -5.247 -10.737 1.00 . A A .  68 ASP N    1 1 
       16 45641 1 1  68 ASP O    O  -9.859  -7.471 -11.337 1.00 . A A .  68 ASP O    1 1 
       16 45642 1 1  68 ASP OD1  O  -6.707  -7.880 -12.465 1.00 . A A .  68 ASP OD1  1 1 
       16 45643 1 1  68 ASP OD2  O  -5.743  -6.598 -13.901 1.00 . A A .  68 ASP OD2  1 1 
       16 45644 1 1  69 GLU C    C  -8.986  -8.983  -8.400 1.00 . A A .  69 GLU C    1 1 
       16 45645 1 1  69 GLU CA   C  -8.379  -9.131  -9.803 1.00 . A A .  69 GLU CA   1 1 
       16 45646 1 1  69 GLU CB   C  -7.168 -10.077  -9.763 1.00 . A A .  69 GLU CB   1 1 
       16 45647 1 1  69 GLU CD   C  -8.597 -11.888  -8.796 1.00 . A A .  69 GLU CD   1 1 
       16 45648 1 1  69 GLU CG   C  -7.626 -11.530  -9.922 1.00 . A A .  69 GLU CG   1 1 
       16 45649 1 1  69 GLU H    H  -7.038  -7.458 -10.102 1.00 . A A .  69 GLU H    1 1 
       16 45650 1 1  69 GLU HA   H  -9.139  -9.523 -10.465 1.00 . A A .  69 GLU HA   1 1 
       16 45651 1 1  69 GLU HB2  H  -6.495  -9.825 -10.569 1.00 . A A .  69 GLU HB2  1 1 
       16 45652 1 1  69 GLU HB3  H  -6.649  -9.967  -8.821 1.00 . A A .  69 GLU HB3  1 1 
       16 45653 1 1  69 GLU HG2  H  -8.120 -11.648 -10.875 1.00 . A A .  69 GLU HG2  1 1 
       16 45654 1 1  69 GLU HG3  H  -6.768 -12.184  -9.877 1.00 . A A .  69 GLU HG3  1 1 
       16 45655 1 1  69 GLU N    N  -7.938  -7.790 -10.312 1.00 . A A .  69 GLU N    1 1 
       16 45656 1 1  69 GLU O    O  -9.952  -9.643  -8.070 1.00 . A A .  69 GLU O    1 1 
       16 45657 1 1  69 GLU OE1  O  -8.149 -11.991  -7.665 1.00 . A A .  69 GLU OE1  1 1 
       16 45658 1 1  69 GLU OE2  O  -9.770 -12.056  -9.083 1.00 . A A .  69 GLU OE2  1 1 
       16 45659 1 1  70 LEU C    C -10.342  -7.268  -6.264 1.00 . A A .  70 LEU C    1 1 
       16 45660 1 1  70 LEU CA   C  -9.000  -8.003  -6.196 1.00 . A A .  70 LEU CA   1 1 
       16 45661 1 1  70 LEU CB   C  -8.020  -7.207  -5.301 1.00 . A A .  70 LEU CB   1 1 
       16 45662 1 1  70 LEU CD1  C  -7.758  -8.823  -3.369 1.00 . A A .  70 LEU CD1  1 1 
       16 45663 1 1  70 LEU CD2  C  -6.466  -9.196  -5.499 1.00 . A A .  70 LEU CD2  1 1 
       16 45664 1 1  70 LEU CG   C  -7.047  -8.138  -4.548 1.00 . A A .  70 LEU CG   1 1 
       16 45665 1 1  70 LEU H    H  -7.649  -7.626  -7.837 1.00 . A A .  70 LEU H    1 1 
       16 45666 1 1  70 LEU HA   H  -9.168  -8.980  -5.784 1.00 . A A .  70 LEU HA   1 1 
       16 45667 1 1  70 LEU HB2  H  -7.448  -6.535  -5.921 1.00 . A A .  70 LEU HB2  1 1 
       16 45668 1 1  70 LEU HB3  H  -8.577  -6.626  -4.577 1.00 . A A .  70 LEU HB3  1 1 
       16 45669 1 1  70 LEU HD11 H  -7.027  -9.333  -2.760 1.00 . A A .  70 LEU HD11 1 1 
       16 45670 1 1  70 LEU HD12 H  -8.475  -9.540  -3.734 1.00 . A A .  70 LEU HD12 1 1 
       16 45671 1 1  70 LEU HD13 H  -8.264  -8.080  -2.772 1.00 . A A .  70 LEU HD13 1 1 
       16 45672 1 1  70 LEU HD21 H  -5.520  -9.541  -5.108 1.00 . A A .  70 LEU HD21 1 1 
       16 45673 1 1  70 LEU HD22 H  -6.311  -8.761  -6.476 1.00 . A A .  70 LEU HD22 1 1 
       16 45674 1 1  70 LEU HD23 H  -7.144 -10.033  -5.580 1.00 . A A .  70 LEU HD23 1 1 
       16 45675 1 1  70 LEU HG   H  -6.237  -7.539  -4.155 1.00 . A A .  70 LEU HG   1 1 
       16 45676 1 1  70 LEU N    N  -8.434  -8.147  -7.568 1.00 . A A .  70 LEU N    1 1 
       16 45677 1 1  70 LEU O    O -11.248  -7.547  -5.504 1.00 . A A .  70 LEU O    1 1 
       16 45678 1 1  71 ASP C    C -12.894  -6.513  -7.615 1.00 . A A .  71 ASP C    1 1 
       16 45679 1 1  71 ASP CA   C -11.757  -5.566  -7.219 1.00 . A A .  71 ASP CA   1 1 
       16 45680 1 1  71 ASP CB   C -11.637  -4.429  -8.235 1.00 . A A .  71 ASP CB   1 1 
       16 45681 1 1  71 ASP CG   C -11.292  -5.012  -9.608 1.00 . A A .  71 ASP CG   1 1 
       16 45682 1 1  71 ASP H    H  -9.729  -6.077  -7.736 1.00 . A A .  71 ASP H    1 1 
       16 45683 1 1  71 ASP HA   H -11.966  -5.177  -6.236 1.00 . A A .  71 ASP HA   1 1 
       16 45684 1 1  71 ASP HB2  H -12.574  -3.896  -8.293 1.00 . A A .  71 ASP HB2  1 1 
       16 45685 1 1  71 ASP HB3  H -10.854  -3.752  -7.928 1.00 . A A .  71 ASP HB3  1 1 
       16 45686 1 1  71 ASP N    N -10.475  -6.318  -7.146 1.00 . A A .  71 ASP N    1 1 
       16 45687 1 1  71 ASP O    O -14.044  -6.122  -7.634 1.00 . A A .  71 ASP O    1 1 
       16 45688 1 1  71 ASP OD1  O -11.035  -6.204  -9.676 1.00 . A A .  71 ASP OD1  1 1 
       16 45689 1 1  71 ASP OD2  O -11.290  -4.259 -10.568 1.00 . A A .  71 ASP OD2  1 1 
       16 45690 1 1  72 SER C    C -13.801  -9.756  -7.155 1.00 . A A .  72 SER C    1 1 
       16 45691 1 1  72 SER CA   C -13.662  -8.737  -8.290 1.00 . A A .  72 SER CA   1 1 
       16 45692 1 1  72 SER CB   C -13.303  -9.436  -9.603 1.00 . A A .  72 SER CB   1 1 
       16 45693 1 1  72 SER H    H -11.662  -8.051  -7.885 1.00 . A A .  72 SER H    1 1 
       16 45694 1 1  72 SER HA   H -14.606  -8.217  -8.377 1.00 . A A .  72 SER HA   1 1 
       16 45695 1 1  72 SER HB2  H -13.269  -8.713 -10.401 1.00 . A A .  72 SER HB2  1 1 
       16 45696 1 1  72 SER HB3  H -12.333  -9.905  -9.504 1.00 . A A .  72 SER HB3  1 1 
       16 45697 1 1  72 SER HG   H -15.131 -10.101  -9.565 1.00 . A A .  72 SER HG   1 1 
       16 45698 1 1  72 SER N    N -12.590  -7.757  -7.914 1.00 . A A .  72 SER N    1 1 
       16 45699 1 1  72 SER O    O -13.474 -10.919  -7.289 1.00 . A A .  72 SER O    1 1 
       16 45700 1 1  72 SER OG   O -14.288 -10.416  -9.900 1.00 . A A .  72 SER OG   1 1 
       16 45701 1 1  73 ASN C    C -15.829  -9.893  -4.172 1.00 . A A .  73 ASN C    1 1 
       16 45702 1 1  73 ASN CA   C -14.480 -10.180  -4.845 1.00 . A A .  73 ASN CA   1 1 
       16 45703 1 1  73 ASN CB   C -13.358  -9.906  -3.839 1.00 . A A .  73 ASN CB   1 1 
       16 45704 1 1  73 ASN CG   C -12.047 -10.494  -4.365 1.00 . A A .  73 ASN CG   1 1 
       16 45705 1 1  73 ASN H    H -14.540  -8.349  -6.001 1.00 . A A .  73 ASN H    1 1 
       16 45706 1 1  73 ASN HA   H -14.444 -11.224  -5.123 1.00 . A A .  73 ASN HA   1 1 
       16 45707 1 1  73 ASN HB2  H -13.247  -8.841  -3.702 1.00 . A A .  73 ASN HB2  1 1 
       16 45708 1 1  73 ASN HB3  H -13.601 -10.368  -2.893 1.00 . A A .  73 ASN HB3  1 1 
       16 45709 1 1  73 ASN HD21 H -11.290 -10.798  -2.555 1.00 . A A .  73 ASN HD21 1 1 
       16 45710 1 1  73 ASN HD22 H -10.291 -11.262  -3.846 1.00 . A A .  73 ASN HD22 1 1 
       16 45711 1 1  73 ASN N    N -14.291  -9.296  -6.037 1.00 . A A .  73 ASN N    1 1 
       16 45712 1 1  73 ASN ND2  N -11.133 -10.884  -3.518 1.00 . A A .  73 ASN ND2  1 1 
       16 45713 1 1  73 ASN O    O -15.894  -9.274  -3.129 1.00 . A A .  73 ASN O    1 1 
       16 45714 1 1  73 ASN OD1  O -11.852 -10.601  -5.560 1.00 . A A .  73 ASN OD1  1 1 
       16 45715 1 1  74 MET C    C -18.266 -10.296  -2.687 1.00 . A A .  74 MET C    1 1 
       16 45716 1 1  74 MET CA   C -18.265 -10.058  -4.204 1.00 . A A .  74 MET CA   1 1 
       16 45717 1 1  74 MET CB   C -19.298 -10.976  -4.879 1.00 . A A .  74 MET CB   1 1 
       16 45718 1 1  74 MET CE   C -18.618  -8.206  -7.444 1.00 . A A .  74 MET CE   1 1 
       16 45719 1 1  74 MET CG   C -19.782 -10.347  -6.191 1.00 . A A .  74 MET CG   1 1 
       16 45720 1 1  74 MET H    H -16.839 -10.769  -5.649 1.00 . A A .  74 MET H    1 1 
       16 45721 1 1  74 MET HA   H -18.531  -9.025  -4.382 1.00 . A A .  74 MET HA   1 1 
       16 45722 1 1  74 MET HB2  H -18.843 -11.933  -5.088 1.00 . A A .  74 MET HB2  1 1 
       16 45723 1 1  74 MET HB3  H -20.146 -11.119  -4.222 1.00 . A A .  74 MET HB3  1 1 
       16 45724 1 1  74 MET HE1  H -18.540  -7.727  -6.478 1.00 . A A .  74 MET HE1  1 1 
       16 45725 1 1  74 MET HE2  H -19.599  -8.027  -7.853 1.00 . A A .  74 MET HE2  1 1 
       16 45726 1 1  74 MET HE3  H -17.871  -7.803  -8.114 1.00 . A A .  74 MET HE3  1 1 
       16 45727 1 1  74 MET HG2  H -20.443 -11.037  -6.696 1.00 . A A .  74 MET HG2  1 1 
       16 45728 1 1  74 MET HG3  H -20.316  -9.434  -5.973 1.00 . A A .  74 MET HG3  1 1 
       16 45729 1 1  74 MET N    N -16.910 -10.316  -4.783 1.00 . A A .  74 MET N    1 1 
       16 45730 1 1  74 MET O    O -19.039  -9.713  -1.955 1.00 . A A .  74 MET O    1 1 
       16 45731 1 1  74 MET SD   S -18.355  -9.989  -7.254 1.00 . A A .  74 MET SD   1 1 
       16 45732 1 1  75 GLU C    C -16.638 -10.223  -0.063 1.00 . A A .  75 GLU C    1 1 
       16 45733 1 1  75 GLU CA   C -17.311 -11.410  -0.751 1.00 . A A .  75 GLU CA   1 1 
       16 45734 1 1  75 GLU CB   C -16.486 -12.679  -0.515 1.00 . A A .  75 GLU CB   1 1 
       16 45735 1 1  75 GLU CD   C -15.786 -14.375   1.181 1.00 . A A .  75 GLU CD   1 1 
       16 45736 1 1  75 GLU CG   C -16.612 -13.108   0.945 1.00 . A A .  75 GLU CG   1 1 
       16 45737 1 1  75 GLU H    H -16.754 -11.580  -2.814 1.00 . A A .  75 GLU H    1 1 
       16 45738 1 1  75 GLU HA   H -18.292 -11.525  -0.313 1.00 . A A .  75 GLU HA   1 1 
       16 45739 1 1  75 GLU HB2  H -16.849 -13.469  -1.156 1.00 . A A .  75 GLU HB2  1 1 
       16 45740 1 1  75 GLU HB3  H -15.449 -12.481  -0.742 1.00 . A A .  75 GLU HB3  1 1 
       16 45741 1 1  75 GLU HG2  H -16.248 -12.316   1.583 1.00 . A A .  75 GLU HG2  1 1 
       16 45742 1 1  75 GLU HG3  H -17.647 -13.308   1.172 1.00 . A A .  75 GLU HG3  1 1 
       16 45743 1 1  75 GLU N    N -17.389 -11.139  -2.213 1.00 . A A .  75 GLU N    1 1 
       16 45744 1 1  75 GLU O    O -17.212  -9.590   0.801 1.00 . A A .  75 GLU O    1 1 
       16 45745 1 1  75 GLU OE1  O -15.799 -15.236   0.317 1.00 . A A .  75 GLU OE1  1 1 
       16 45746 1 1  75 GLU OE2  O -15.155 -14.463   2.222 1.00 . A A .  75 GLU OE2  1 1 
       16 45747 1 1  76 LEU C    C -15.386  -7.438  -0.261 1.00 . A A .  76 LEU C    1 1 
       16 45748 1 1  76 LEU CA   C -14.736  -8.752   0.185 1.00 . A A .  76 LEU CA   1 1 
       16 45749 1 1  76 LEU CB   C -13.264  -8.758  -0.228 1.00 . A A .  76 LEU CB   1 1 
       16 45750 1 1  76 LEU CD1  C -11.925  -8.498   1.890 1.00 . A A .  76 LEU CD1  1 1 
       16 45751 1 1  76 LEU CD2  C -11.278  -7.219  -0.158 1.00 . A A .  76 LEU CD2  1 1 
       16 45752 1 1  76 LEU CG   C -12.457  -7.775   0.649 1.00 . A A .  76 LEU CG   1 1 
       16 45753 1 1  76 LEU H    H -14.992 -10.425  -1.145 1.00 . A A .  76 LEU H    1 1 
       16 45754 1 1  76 LEU HA   H -14.821  -8.790   1.261 1.00 . A A .  76 LEU HA   1 1 
       16 45755 1 1  76 LEU HB2  H -12.867  -9.759  -0.120 1.00 . A A .  76 LEU HB2  1 1 
       16 45756 1 1  76 LEU HB3  H -13.193  -8.460  -1.265 1.00 . A A .  76 LEU HB3  1 1 
       16 45757 1 1  76 LEU HD11 H -11.244  -9.280   1.586 1.00 . A A .  76 LEU HD11 1 1 
       16 45758 1 1  76 LEU HD12 H -12.750  -8.932   2.436 1.00 . A A .  76 LEU HD12 1 1 
       16 45759 1 1  76 LEU HD13 H -11.406  -7.794   2.523 1.00 . A A .  76 LEU HD13 1 1 
       16 45760 1 1  76 LEU HD21 H -10.680  -6.579   0.472 1.00 . A A .  76 LEU HD21 1 1 
       16 45761 1 1  76 LEU HD22 H -11.655  -6.651  -0.997 1.00 . A A .  76 LEU HD22 1 1 
       16 45762 1 1  76 LEU HD23 H -10.675  -8.037  -0.521 1.00 . A A .  76 LEU HD23 1 1 
       16 45763 1 1  76 LEU HG   H -13.092  -6.957   0.962 1.00 . A A .  76 LEU HG   1 1 
       16 45764 1 1  76 LEU N    N -15.436  -9.907  -0.442 1.00 . A A .  76 LEU N    1 1 
       16 45765 1 1  76 LEU O    O -15.308  -6.436   0.419 1.00 . A A .  76 LEU O    1 1 
       16 45766 1 1  77 GLN C    C -18.010  -6.001  -0.981 1.00 . A A .  77 GLN C    1 1 
       16 45767 1 1  77 GLN CA   C -16.744  -6.188  -1.817 1.00 . A A .  77 GLN CA   1 1 
       16 45768 1 1  77 GLN CB   C -17.112  -6.290  -3.299 1.00 . A A .  77 GLN CB   1 1 
       16 45769 1 1  77 GLN CD   C -16.303  -4.014  -3.941 1.00 . A A .  77 GLN CD   1 1 
       16 45770 1 1  77 GLN CG   C -17.533  -4.916  -3.824 1.00 . A A .  77 GLN CG   1 1 
       16 45771 1 1  77 GLN H    H -16.162  -8.266  -1.888 1.00 . A A .  77 GLN H    1 1 
       16 45772 1 1  77 GLN HA   H -16.099  -5.337  -1.650 1.00 . A A .  77 GLN HA   1 1 
       16 45773 1 1  77 GLN HB2  H -16.259  -6.645  -3.859 1.00 . A A .  77 GLN HB2  1 1 
       16 45774 1 1  77 GLN HB3  H -17.932  -6.982  -3.416 1.00 . A A .  77 GLN HB3  1 1 
       16 45775 1 1  77 GLN HE21 H -15.650  -4.880  -5.604 1.00 . A A .  77 GLN HE21 1 1 
       16 45776 1 1  77 GLN HE22 H -14.689  -3.608  -5.022 1.00 . A A .  77 GLN HE22 1 1 
       16 45777 1 1  77 GLN HG2  H -17.991  -5.028  -4.797 1.00 . A A .  77 GLN HG2  1 1 
       16 45778 1 1  77 GLN HG3  H -18.241  -4.470  -3.142 1.00 . A A .  77 GLN HG3  1 1 
       16 45779 1 1  77 GLN N    N -16.065  -7.438  -1.373 1.00 . A A .  77 GLN N    1 1 
       16 45780 1 1  77 GLN NE2  N -15.479  -4.181  -4.938 1.00 . A A .  77 GLN NE2  1 1 
       16 45781 1 1  77 GLN O    O -18.403  -4.894  -0.666 1.00 . A A .  77 GLN O    1 1 
       16 45782 1 1  77 GLN OE1  O -16.091  -3.147  -3.117 1.00 . A A .  77 GLN OE1  1 1 
       16 45783 1 1  78 ARG C    C -19.508  -6.526   1.638 1.00 . A A .  78 ARG C    1 1 
       16 45784 1 1  78 ARG CA   C -19.878  -6.959   0.220 1.00 . A A .  78 ARG CA   1 1 
       16 45785 1 1  78 ARG CB   C -20.594  -8.315   0.266 1.00 . A A .  78 ARG CB   1 1 
       16 45786 1 1  78 ARG CD   C -21.568  -8.915   2.527 1.00 . A A .  78 ARG CD   1 1 
       16 45787 1 1  78 ARG CG   C -21.845  -8.235   1.180 1.00 . A A .  78 ARG CG   1 1 
       16 45788 1 1  78 ARG CZ   C -22.869  -9.474   4.493 1.00 . A A .  78 ARG CZ   1 1 
       16 45789 1 1  78 ARG H    H -18.309  -7.959  -0.861 1.00 . A A .  78 ARG H    1 1 
       16 45790 1 1  78 ARG HA   H -20.535  -6.222  -0.221 1.00 . A A .  78 ARG HA   1 1 
       16 45791 1 1  78 ARG HB2  H -20.894  -8.586  -0.738 1.00 . A A .  78 ARG HB2  1 1 
       16 45792 1 1  78 ARG HB3  H -19.910  -9.063   0.643 1.00 . A A .  78 ARG HB3  1 1 
       16 45793 1 1  78 ARG HD2  H -21.394  -9.970   2.367 1.00 . A A .  78 ARG HD2  1 1 
       16 45794 1 1  78 ARG HD3  H -20.697  -8.471   2.983 1.00 . A A .  78 ARG HD3  1 1 
       16 45795 1 1  78 ARG HE   H -23.425  -8.065   3.209 1.00 . A A .  78 ARG HE   1 1 
       16 45796 1 1  78 ARG HG2  H -22.111  -7.200   1.354 1.00 . A A .  78 ARG HG2  1 1 
       16 45797 1 1  78 ARG HG3  H -22.675  -8.734   0.699 1.00 . A A .  78 ARG HG3  1 1 
       16 45798 1 1  78 ARG HH11 H -21.176 -10.493   4.176 1.00 . A A .  78 ARG HH11 1 1 
       16 45799 1 1  78 ARG HH12 H -22.061 -10.935   5.598 1.00 . A A .  78 ARG HH12 1 1 
       16 45800 1 1  78 ARG HH21 H -24.594  -8.628   5.059 1.00 . A A .  78 ARG HH21 1 1 
       16 45801 1 1  78 ARG HH22 H -23.996  -9.879   6.098 1.00 . A A .  78 ARG HH22 1 1 
       16 45802 1 1  78 ARG N    N -18.646  -7.076  -0.605 1.00 . A A .  78 ARG N    1 1 
       16 45803 1 1  78 ARG NE   N -22.745  -8.737   3.423 1.00 . A A .  78 ARG NE   1 1 
       16 45804 1 1  78 ARG NH1  N -21.965 -10.370   4.777 1.00 . A A .  78 ARG NH1  1 1 
       16 45805 1 1  78 ARG NH2  N -23.900  -9.315   5.278 1.00 . A A .  78 ARG NH2  1 1 
       16 45806 1 1  78 ARG O    O -20.150  -5.673   2.220 1.00 . A A .  78 ARG O    1 1 
       16 45807 1 1  79 MET C    C -17.653  -5.221   3.568 1.00 . A A .  79 MET C    1 1 
       16 45808 1 1  79 MET CA   C -18.074  -6.691   3.581 1.00 . A A .  79 MET CA   1 1 
       16 45809 1 1  79 MET CB   C -16.905  -7.566   4.045 1.00 . A A .  79 MET CB   1 1 
       16 45810 1 1  79 MET CE   C -16.078  -9.415   6.559 1.00 . A A .  79 MET CE   1 1 
       16 45811 1 1  79 MET CG   C -17.380  -9.015   4.180 1.00 . A A .  79 MET CG   1 1 
       16 45812 1 1  79 MET H    H -17.946  -7.771   1.735 1.00 . A A .  79 MET H    1 1 
       16 45813 1 1  79 MET HA   H -18.911  -6.820   4.252 1.00 . A A .  79 MET HA   1 1 
       16 45814 1 1  79 MET HB2  H -16.106  -7.513   3.319 1.00 . A A .  79 MET HB2  1 1 
       16 45815 1 1  79 MET HB3  H -16.548  -7.215   5.001 1.00 . A A .  79 MET HB3  1 1 
       16 45816 1 1  79 MET HE1  H -15.461  -8.530   6.631 1.00 . A A .  79 MET HE1  1 1 
       16 45817 1 1  79 MET HE2  H -15.694 -10.171   7.225 1.00 . A A .  79 MET HE2  1 1 
       16 45818 1 1  79 MET HE3  H -17.094  -9.177   6.839 1.00 . A A .  79 MET HE3  1 1 
       16 45819 1 1  79 MET HG2  H -18.235  -9.054   4.837 1.00 . A A .  79 MET HG2  1 1 
       16 45820 1 1  79 MET HG3  H -17.658  -9.394   3.207 1.00 . A A .  79 MET HG3  1 1 
       16 45821 1 1  79 MET N    N -18.474  -7.092   2.204 1.00 . A A .  79 MET N    1 1 
       16 45822 1 1  79 MET O    O -18.062  -4.442   4.405 1.00 . A A .  79 MET O    1 1 
       16 45823 1 1  79 MET SD   S -16.042 -10.036   4.857 1.00 . A A .  79 MET SD   1 1 
       16 45824 1 1  80 ILE C    C -17.663  -2.519   2.543 1.00 . A A .  80 ILE C    1 1 
       16 45825 1 1  80 ILE CA   C -16.412  -3.408   2.547 1.00 . A A .  80 ILE CA   1 1 
       16 45826 1 1  80 ILE CB   C -15.584  -3.188   1.272 1.00 . A A .  80 ILE CB   1 1 
       16 45827 1 1  80 ILE CD1  C -13.502  -3.930   0.093 1.00 . A A .  80 ILE CD1  1 1 
       16 45828 1 1  80 ILE CG1  C -14.212  -3.850   1.446 1.00 . A A .  80 ILE CG1  1 1 
       16 45829 1 1  80 ILE CG2  C -15.391  -1.688   1.020 1.00 . A A .  80 ILE CG2  1 1 
       16 45830 1 1  80 ILE H    H -16.524  -5.473   1.949 1.00 . A A .  80 ILE H    1 1 
       16 45831 1 1  80 ILE HA   H -15.813  -3.165   3.410 1.00 . A A .  80 ILE HA   1 1 
       16 45832 1 1  80 ILE HB   H -16.094  -3.631   0.430 1.00 . A A .  80 ILE HB   1 1 
       16 45833 1 1  80 ILE HD11 H -12.519  -4.359   0.228 1.00 . A A .  80 ILE HD11 1 1 
       16 45834 1 1  80 ILE HD12 H -13.407  -2.939  -0.323 1.00 . A A .  80 ILE HD12 1 1 
       16 45835 1 1  80 ILE HD13 H -14.076  -4.550  -0.579 1.00 . A A .  80 ILE HD13 1 1 
       16 45836 1 1  80 ILE HG12 H -13.615  -3.265   2.131 1.00 . A A .  80 ILE HG12 1 1 
       16 45837 1 1  80 ILE HG13 H -14.340  -4.845   1.843 1.00 . A A .  80 ILE HG13 1 1 
       16 45838 1 1  80 ILE HG21 H -15.088  -1.204   1.937 1.00 . A A .  80 ILE HG21 1 1 
       16 45839 1 1  80 ILE HG22 H -16.319  -1.258   0.676 1.00 . A A .  80 ILE HG22 1 1 
       16 45840 1 1  80 ILE HG23 H -14.628  -1.545   0.269 1.00 . A A .  80 ILE HG23 1 1 
       16 45841 1 1  80 ILE N    N -16.844  -4.832   2.617 1.00 . A A .  80 ILE N    1 1 
       16 45842 1 1  80 ILE O    O -17.639  -1.393   3.000 1.00 . A A .  80 ILE O    1 1 
       16 45843 1 1  81 ALA C    C -20.704  -2.249   3.357 1.00 . A A .  81 ALA C    1 1 
       16 45844 1 1  81 ALA CA   C -20.009  -2.207   1.989 1.00 . A A .  81 ALA CA   1 1 
       16 45845 1 1  81 ALA CB   C -20.950  -2.791   0.938 1.00 . A A .  81 ALA CB   1 1 
       16 45846 1 1  81 ALA H    H -18.749  -3.921   1.645 1.00 . A A .  81 ALA H    1 1 
       16 45847 1 1  81 ALA HA   H -19.774  -1.188   1.725 1.00 . A A .  81 ALA HA   1 1 
       16 45848 1 1  81 ALA HB1  H -20.441  -2.841  -0.013 1.00 . A A .  81 ALA HB1  1 1 
       16 45849 1 1  81 ALA HB2  H -21.823  -2.163   0.847 1.00 . A A .  81 ALA HB2  1 1 
       16 45850 1 1  81 ALA HB3  H -21.250  -3.784   1.238 1.00 . A A .  81 ALA HB3  1 1 
       16 45851 1 1  81 ALA N    N -18.755  -3.017   2.025 1.00 . A A .  81 ALA N    1 1 
       16 45852 1 1  81 ALA O    O -21.544  -1.427   3.664 1.00 . A A .  81 ALA O    1 1 
       16 45853 1 1  82 ALA C    C -20.312  -2.398   6.521 1.00 . A A .  82 ALA C    1 1 
       16 45854 1 1  82 ALA CA   C -21.004  -3.328   5.518 1.00 . A A .  82 ALA CA   1 1 
       16 45855 1 1  82 ALA CB   C -20.879  -4.773   6.006 1.00 . A A .  82 ALA CB   1 1 
       16 45856 1 1  82 ALA H    H -19.687  -3.864   3.901 1.00 . A A .  82 ALA H    1 1 
       16 45857 1 1  82 ALA HA   H -22.049  -3.063   5.468 1.00 . A A .  82 ALA HA   1 1 
       16 45858 1 1  82 ALA HB1  H -21.364  -5.434   5.302 1.00 . A A .  82 ALA HB1  1 1 
       16 45859 1 1  82 ALA HB2  H -21.351  -4.869   6.973 1.00 . A A .  82 ALA HB2  1 1 
       16 45860 1 1  82 ALA HB3  H -19.835  -5.038   6.087 1.00 . A A .  82 ALA HB3  1 1 
       16 45861 1 1  82 ALA N    N -20.364  -3.210   4.173 1.00 . A A .  82 ALA N    1 1 
       16 45862 1 1  82 ALA O    O -20.839  -2.118   7.579 1.00 . A A .  82 ALA O    1 1 
       16 45863 1 1  83 VAL C    C -18.809   0.449   6.827 1.00 . A A .  83 VAL C    1 1 
       16 45864 1 1  83 VAL CA   C -18.425  -1.001   7.149 1.00 . A A .  83 VAL CA   1 1 
       16 45865 1 1  83 VAL CB   C -16.907  -1.211   7.019 1.00 . A A .  83 VAL CB   1 1 
       16 45866 1 1  83 VAL CG1  C -16.511  -1.301   5.544 1.00 . A A .  83 VAL CG1  1 1 
       16 45867 1 1  83 VAL CG2  C -16.152  -0.056   7.687 1.00 . A A .  83 VAL CG2  1 1 
       16 45868 1 1  83 VAL H    H -18.736  -2.151   5.347 1.00 . A A .  83 VAL H    1 1 
       16 45869 1 1  83 VAL HA   H -18.729  -1.222   8.164 1.00 . A A .  83 VAL HA   1 1 
       16 45870 1 1  83 VAL HB   H -16.640  -2.138   7.507 1.00 . A A .  83 VAL HB   1 1 
       16 45871 1 1  83 VAL HG11 H -16.965  -2.177   5.112 1.00 . A A .  83 VAL HG11 1 1 
       16 45872 1 1  83 VAL HG12 H -15.437  -1.374   5.462 1.00 . A A .  83 VAL HG12 1 1 
       16 45873 1 1  83 VAL HG13 H -16.849  -0.425   5.017 1.00 . A A .  83 VAL HG13 1 1 
       16 45874 1 1  83 VAL HG21 H -16.209   0.822   7.062 1.00 . A A .  83 VAL HG21 1 1 
       16 45875 1 1  83 VAL HG22 H -15.116  -0.335   7.823 1.00 . A A .  83 VAL HG22 1 1 
       16 45876 1 1  83 VAL HG23 H -16.596   0.155   8.648 1.00 . A A .  83 VAL HG23 1 1 
       16 45877 1 1  83 VAL N    N -19.141  -1.915   6.204 1.00 . A A .  83 VAL N    1 1 
       16 45878 1 1  83 VAL O    O -18.293   1.070   5.922 1.00 . A A .  83 VAL O    1 1 
       16 45879 1 1  84 ASP C    C -18.934   3.328   7.565 1.00 . A A .  84 ASP C    1 1 
       16 45880 1 1  84 ASP CA   C -20.135   2.402   7.360 1.00 . A A .  84 ASP CA   1 1 
       16 45881 1 1  84 ASP CB   C -21.237   2.775   8.353 1.00 . A A .  84 ASP CB   1 1 
       16 45882 1 1  84 ASP CG   C -22.394   1.783   8.232 1.00 . A A .  84 ASP CG   1 1 
       16 45883 1 1  84 ASP H    H -20.100   0.468   8.319 1.00 . A A .  84 ASP H    1 1 
       16 45884 1 1  84 ASP HA   H -20.506   2.508   6.351 1.00 . A A .  84 ASP HA   1 1 
       16 45885 1 1  84 ASP HB2  H -20.840   2.746   9.358 1.00 . A A .  84 ASP HB2  1 1 
       16 45886 1 1  84 ASP HB3  H -21.595   3.771   8.136 1.00 . A A .  84 ASP HB3  1 1 
       16 45887 1 1  84 ASP N    N -19.713   0.993   7.589 1.00 . A A .  84 ASP N    1 1 
       16 45888 1 1  84 ASP O    O -17.796   2.912   7.460 1.00 . A A .  84 ASP O    1 1 
       16 45889 1 1  84 ASP OD1  O -22.328   0.746   8.871 1.00 . A A .  84 ASP OD1  1 1 
       16 45890 1 1  84 ASP OD2  O -23.327   2.077   7.503 1.00 . A A .  84 ASP OD2  1 1 
       16 45891 1 1  85 THR C    C -18.445   6.617   9.053 1.00 . A A .  85 THR C    1 1 
       16 45892 1 1  85 THR CA   C -18.035   5.529   8.057 1.00 . A A .  85 THR CA   1 1 
       16 45893 1 1  85 THR CB   C -17.665   6.173   6.718 1.00 . A A .  85 THR CB   1 1 
       16 45894 1 1  85 THR CG2  C -18.924   6.729   6.051 1.00 . A A .  85 THR CG2  1 1 
       16 45895 1 1  85 THR H    H -20.095   4.898   7.924 1.00 . A A .  85 THR H    1 1 
       16 45896 1 1  85 THR HA   H -17.178   4.995   8.446 1.00 . A A .  85 THR HA   1 1 
       16 45897 1 1  85 THR HB   H -17.219   5.432   6.073 1.00 . A A .  85 THR HB   1 1 
       16 45898 1 1  85 THR HG1  H -16.246   7.365   6.129 1.00 . A A .  85 THR HG1  1 1 
       16 45899 1 1  85 THR HG21 H -19.629   5.928   5.887 1.00 . A A .  85 THR HG21 1 1 
       16 45900 1 1  85 THR HG22 H -18.661   7.176   5.103 1.00 . A A .  85 THR HG22 1 1 
       16 45901 1 1  85 THR HG23 H -19.370   7.477   6.689 1.00 . A A .  85 THR HG23 1 1 
       16 45902 1 1  85 THR N    N -19.171   4.580   7.852 1.00 . A A .  85 THR N    1 1 
       16 45903 1 1  85 THR O    O -19.572   7.072   9.062 1.00 . A A .  85 THR O    1 1 
       16 45904 1 1  85 THR OG1  O -16.739   7.227   6.941 1.00 . A A .  85 THR OG1  1 1 
       16 45905 1 1  86 ASP C    C -16.581   8.817  11.311 1.00 . A A .  86 ASP C    1 1 
       16 45906 1 1  86 ASP CA   C -17.864   8.094  10.893 1.00 . A A .  86 ASP CA   1 1 
       16 45907 1 1  86 ASP CB   C -18.512   7.455  12.122 1.00 . A A .  86 ASP CB   1 1 
       16 45908 1 1  86 ASP CG   C -19.835   6.803  11.720 1.00 . A A .  86 ASP CG   1 1 
       16 45909 1 1  86 ASP H    H -16.634   6.653   9.867 1.00 . A A .  86 ASP H    1 1 
       16 45910 1 1  86 ASP HA   H -18.548   8.807  10.454 1.00 . A A .  86 ASP HA   1 1 
       16 45911 1 1  86 ASP HB2  H -17.849   6.706  12.530 1.00 . A A .  86 ASP HB2  1 1 
       16 45912 1 1  86 ASP HB3  H -18.699   8.215  12.867 1.00 . A A .  86 ASP HB3  1 1 
       16 45913 1 1  86 ASP N    N -17.535   7.036   9.893 1.00 . A A .  86 ASP N    1 1 
       16 45914 1 1  86 ASP O    O -16.612   9.850  11.949 1.00 . A A .  86 ASP O    1 1 
       16 45915 1 1  86 ASP OD1  O -20.699   7.513  11.233 1.00 . A A .  86 ASP OD1  1 1 
       16 45916 1 1  86 ASP OD2  O -19.963   5.604  11.907 1.00 . A A .  86 ASP OD2  1 1 
       16 45917 1 1  87 SER C    C -13.036   8.224  10.508 1.00 . A A .  87 SER C    1 1 
       16 45918 1 1  87 SER CA   C -14.154   8.911  11.312 1.00 . A A .  87 SER CA   1 1 
       16 45919 1 1  87 SER CB   C -13.896   8.729  12.808 1.00 . A A .  87 SER CB   1 1 
       16 45920 1 1  87 SER H    H -15.455   7.439  10.434 1.00 . A A .  87 SER H    1 1 
       16 45921 1 1  87 SER HA   H -14.199   9.957  11.072 1.00 . A A .  87 SER HA   1 1 
       16 45922 1 1  87 SER HB2  H -12.941   9.154  13.066 1.00 . A A .  87 SER HB2  1 1 
       16 45923 1 1  87 SER HB3  H -14.674   9.229  13.370 1.00 . A A .  87 SER HB3  1 1 
       16 45924 1 1  87 SER HG   H -14.735   7.120  13.514 1.00 . A A .  87 SER HG   1 1 
       16 45925 1 1  87 SER N    N -15.451   8.273  10.950 1.00 . A A .  87 SER N    1 1 
       16 45926 1 1  87 SER O    O -12.373   7.347  11.024 1.00 . A A .  87 SER O    1 1 
       16 45927 1 1  87 SER OG   O -13.889   7.341  13.118 1.00 . A A .  87 SER OG   1 1 
       16 45928 1 1  88 PRO C    C -10.449   8.181   8.993 1.00 . A A .  88 PRO C    1 1 
       16 45929 1 1  88 PRO CA   C -11.847   7.985   8.393 1.00 . A A .  88 PRO CA   1 1 
       16 45930 1 1  88 PRO CB   C -11.989   8.689   7.022 1.00 . A A .  88 PRO CB   1 1 
       16 45931 1 1  88 PRO CD   C -13.651   9.686   8.606 1.00 . A A .  88 PRO CD   1 1 
       16 45932 1 1  88 PRO CG   C -13.131   9.738   7.153 1.00 . A A .  88 PRO CG   1 1 
       16 45933 1 1  88 PRO HA   H -12.054   6.930   8.287 1.00 . A A .  88 PRO HA   1 1 
       16 45934 1 1  88 PRO HB2  H -11.061   9.182   6.755 1.00 . A A .  88 PRO HB2  1 1 
       16 45935 1 1  88 PRO HB3  H -12.247   7.968   6.259 1.00 . A A .  88 PRO HB3  1 1 
       16 45936 1 1  88 PRO HD2  H -13.471  10.635   9.093 1.00 . A A .  88 PRO HD2  1 1 
       16 45937 1 1  88 PRO HD3  H -14.704   9.443   8.629 1.00 . A A .  88 PRO HD3  1 1 
       16 45938 1 1  88 PRO HG2  H -12.745  10.726   6.925 1.00 . A A .  88 PRO HG2  1 1 
       16 45939 1 1  88 PRO HG3  H -13.939   9.513   6.471 1.00 . A A .  88 PRO HG3  1 1 
       16 45940 1 1  88 PRO N    N -12.866   8.610   9.255 1.00 . A A .  88 PRO N    1 1 
       16 45941 1 1  88 PRO O    O  -9.553   7.392   8.765 1.00 . A A .  88 PRO O    1 1 
       16 45942 1 1  89 ARG C    C  -8.665   8.414  11.445 1.00 . A A .  89 ARG C    1 1 
       16 45943 1 1  89 ARG CA   C  -8.903   9.450  10.344 1.00 . A A .  89 ARG CA   1 1 
       16 45944 1 1  89 ARG CB   C  -8.810  10.862  10.930 1.00 . A A .  89 ARG CB   1 1 
       16 45945 1 1  89 ARG CD   C  -9.171  13.286  10.452 1.00 . A A .  89 ARG CD   1 1 
       16 45946 1 1  89 ARG CG   C  -9.003  11.900   9.824 1.00 . A A .  89 ARG CG   1 1 
       16 45947 1 1  89 ARG CZ   C  -7.805  14.765  11.805 1.00 . A A .  89 ARG CZ   1 1 
       16 45948 1 1  89 ARG H    H -10.981   9.858   9.916 1.00 . A A .  89 ARG H    1 1 
       16 45949 1 1  89 ARG HA   H  -8.165   9.310   9.568 1.00 . A A .  89 ARG HA   1 1 
       16 45950 1 1  89 ARG HB2  H  -9.579  10.988  11.678 1.00 . A A .  89 ARG HB2  1 1 
       16 45951 1 1  89 ARG HB3  H  -7.841  10.999  11.385 1.00 . A A .  89 ARG HB3  1 1 
       16 45952 1 1  89 ARG HD2  H  -9.187  14.035   9.675 1.00 . A A .  89 ARG HD2  1 1 
       16 45953 1 1  89 ARG HD3  H -10.099  13.321  11.005 1.00 . A A .  89 ARG HD3  1 1 
       16 45954 1 1  89 ARG HE   H  -7.448  12.817  11.659 1.00 . A A .  89 ARG HE   1 1 
       16 45955 1 1  89 ARG HG2  H  -8.138  11.900   9.175 1.00 . A A .  89 ARG HG2  1 1 
       16 45956 1 1  89 ARG HG3  H  -9.885  11.658   9.250 1.00 . A A .  89 ARG HG3  1 1 
       16 45957 1 1  89 ARG HH11 H  -9.352  15.570  10.821 1.00 . A A .  89 ARG HH11 1 1 
       16 45958 1 1  89 ARG HH12 H  -8.408  16.674  11.764 1.00 . A A .  89 ARG HH12 1 1 
       16 45959 1 1  89 ARG HH21 H  -6.207  14.245  12.894 1.00 . A A .  89 ARG HH21 1 1 
       16 45960 1 1  89 ARG HH22 H  -6.628  15.925  12.937 1.00 . A A .  89 ARG HH22 1 1 
       16 45961 1 1  89 ARG N    N -10.251   9.226   9.750 1.00 . A A .  89 ARG N    1 1 
       16 45962 1 1  89 ARG NE   N  -8.031  13.553  11.375 1.00 . A A .  89 ARG NE   1 1 
       16 45963 1 1  89 ARG NH1  N  -8.582  15.746  11.434 1.00 . A A .  89 ARG NH1  1 1 
       16 45964 1 1  89 ARG NH2  N  -6.802  14.996  12.608 1.00 . A A .  89 ARG NH2  1 1 
       16 45965 1 1  89 ARG O    O  -7.588   7.866  11.571 1.00 . A A .  89 ARG O    1 1 
       16 45966 1 1  90 GLU C    C  -9.491   5.731  12.752 1.00 . A A .  90 GLU C    1 1 
       16 45967 1 1  90 GLU CA   C  -9.487   7.142  13.338 1.00 . A A .  90 GLU CA   1 1 
       16 45968 1 1  90 GLU CB   C -10.634   7.273  14.338 1.00 . A A .  90 GLU CB   1 1 
       16 45969 1 1  90 GLU CD   C -11.762   8.795  15.961 1.00 . A A .  90 GLU CD   1 1 
       16 45970 1 1  90 GLU CG   C -10.621   8.673  14.951 1.00 . A A .  90 GLU CG   1 1 
       16 45971 1 1  90 GLU H    H -10.521   8.598  12.135 1.00 . A A .  90 GLU H    1 1 
       16 45972 1 1  90 GLU HA   H  -8.548   7.319  13.842 1.00 . A A .  90 GLU HA   1 1 
       16 45973 1 1  90 GLU HB2  H -11.574   7.110  13.830 1.00 . A A .  90 GLU HB2  1 1 
       16 45974 1 1  90 GLU HB3  H -10.515   6.538  15.119 1.00 . A A .  90 GLU HB3  1 1 
       16 45975 1 1  90 GLU HG2  H  -9.676   8.838  15.449 1.00 . A A .  90 GLU HG2  1 1 
       16 45976 1 1  90 GLU HG3  H -10.751   9.409  14.172 1.00 . A A .  90 GLU HG3  1 1 
       16 45977 1 1  90 GLU N    N  -9.661   8.142  12.245 1.00 . A A .  90 GLU N    1 1 
       16 45978 1 1  90 GLU O    O  -8.656   4.918  13.093 1.00 . A A .  90 GLU O    1 1 
       16 45979 1 1  90 GLU OE1  O -12.872   8.422  15.619 1.00 . A A .  90 GLU OE1  1 1 
       16 45980 1 1  90 GLU OE2  O -11.506   9.257  17.061 1.00 . A A .  90 GLU OE2  1 1 
       16 45981 1 1  91 VAL C    C  -9.128   3.773  10.559 1.00 . A A .  91 VAL C    1 1 
       16 45982 1 1  91 VAL CA   C -10.442   4.049  11.290 1.00 . A A .  91 VAL CA   1 1 
       16 45983 1 1  91 VAL CB   C -11.615   3.965  10.304 1.00 . A A .  91 VAL CB   1 1 
       16 45984 1 1  91 VAL CG1  C -11.664   2.578   9.658 1.00 . A A .  91 VAL CG1  1 1 
       16 45985 1 1  91 VAL CG2  C -12.925   4.206  11.061 1.00 . A A .  91 VAL CG2  1 1 
       16 45986 1 1  91 VAL H    H -11.073   6.073  11.574 1.00 . A A .  91 VAL H    1 1 
       16 45987 1 1  91 VAL HA   H -10.598   3.325  12.077 1.00 . A A .  91 VAL HA   1 1 
       16 45988 1 1  91 VAL HB   H -11.498   4.717   9.538 1.00 . A A .  91 VAL HB   1 1 
       16 45989 1 1  91 VAL HG11 H -10.765   2.411   9.083 1.00 . A A .  91 VAL HG11 1 1 
       16 45990 1 1  91 VAL HG12 H -12.522   2.517   9.005 1.00 . A A .  91 VAL HG12 1 1 
       16 45991 1 1  91 VAL HG13 H -11.745   1.825  10.427 1.00 . A A .  91 VAL HG13 1 1 
       16 45992 1 1  91 VAL HG21 H -13.741   4.274  10.358 1.00 . A A .  91 VAL HG21 1 1 
       16 45993 1 1  91 VAL HG22 H -12.854   5.125  11.622 1.00 . A A .  91 VAL HG22 1 1 
       16 45994 1 1  91 VAL HG23 H -13.103   3.385  11.740 1.00 . A A .  91 VAL HG23 1 1 
       16 45995 1 1  91 VAL N    N -10.408   5.420  11.876 1.00 . A A .  91 VAL N    1 1 
       16 45996 1 1  91 VAL O    O  -8.518   2.736  10.721 1.00 . A A .  91 VAL O    1 1 
       16 45997 1 1  92 PHE C    C  -6.309   4.079   9.960 1.00 . A A .  92 PHE C    1 1 
       16 45998 1 1  92 PHE CA   C  -7.420   4.513   9.002 1.00 . A A .  92 PHE CA   1 1 
       16 45999 1 1  92 PHE CB   C  -7.024   5.831   8.328 1.00 . A A .  92 PHE CB   1 1 
       16 46000 1 1  92 PHE CD1  C  -5.634   5.140   6.340 1.00 . A A .  92 PHE CD1  1 1 
       16 46001 1 1  92 PHE CD2  C  -4.510   6.042   8.290 1.00 . A A .  92 PHE CD2  1 1 
       16 46002 1 1  92 PHE CE1  C  -4.399   4.988   5.698 1.00 . A A .  92 PHE CE1  1 1 
       16 46003 1 1  92 PHE CE2  C  -3.274   5.890   7.648 1.00 . A A .  92 PHE CE2  1 1 
       16 46004 1 1  92 PHE CG   C  -5.690   5.667   7.636 1.00 . A A .  92 PHE CG   1 1 
       16 46005 1 1  92 PHE CZ   C  -3.219   5.363   6.352 1.00 . A A .  92 PHE CZ   1 1 
       16 46006 1 1  92 PHE H    H  -9.204   5.531   9.643 1.00 . A A .  92 PHE H    1 1 
       16 46007 1 1  92 PHE HA   H  -7.541   3.748   8.250 1.00 . A A .  92 PHE HA   1 1 
       16 46008 1 1  92 PHE HB2  H  -7.776   6.101   7.601 1.00 . A A .  92 PHE HB2  1 1 
       16 46009 1 1  92 PHE HB3  H  -6.949   6.608   9.074 1.00 . A A .  92 PHE HB3  1 1 
       16 46010 1 1  92 PHE HD1  H  -6.544   4.851   5.835 1.00 . A A .  92 PHE HD1  1 1 
       16 46011 1 1  92 PHE HD2  H  -4.552   6.449   9.290 1.00 . A A .  92 PHE HD2  1 1 
       16 46012 1 1  92 PHE HE1  H  -4.357   4.582   4.699 1.00 . A A .  92 PHE HE1  1 1 
       16 46013 1 1  92 PHE HE2  H  -2.364   6.178   8.152 1.00 . A A .  92 PHE HE2  1 1 
       16 46014 1 1  92 PHE HZ   H  -2.267   5.245   5.857 1.00 . A A .  92 PHE HZ   1 1 
       16 46015 1 1  92 PHE N    N  -8.692   4.702   9.753 1.00 . A A .  92 PHE N    1 1 
       16 46016 1 1  92 PHE O    O  -5.608   3.119   9.709 1.00 . A A .  92 PHE O    1 1 
       16 46017 1 1  93 PHE C    C  -5.463   3.101  12.734 1.00 . A A .  93 PHE C    1 1 
       16 46018 1 1  93 PHE CA   C  -5.046   4.378  11.997 1.00 . A A .  93 PHE CA   1 1 
       16 46019 1 1  93 PHE CB   C  -4.793   5.517  12.990 1.00 . A A .  93 PHE CB   1 1 
       16 46020 1 1  93 PHE CD1  C  -2.450   5.025  13.778 1.00 . A A .  93 PHE CD1  1 1 
       16 46021 1 1  93 PHE CD2  C  -4.288   4.713  15.329 1.00 . A A .  93 PHE CD2  1 1 
       16 46022 1 1  93 PHE CE1  C  -1.547   4.620  14.768 1.00 . A A .  93 PHE CE1  1 1 
       16 46023 1 1  93 PHE CE2  C  -3.384   4.309  16.319 1.00 . A A .  93 PHE CE2  1 1 
       16 46024 1 1  93 PHE CG   C  -3.821   5.071  14.058 1.00 . A A .  93 PHE CG   1 1 
       16 46025 1 1  93 PHE CZ   C  -2.014   4.262  16.038 1.00 . A A .  93 PHE CZ   1 1 
       16 46026 1 1  93 PHE H    H  -6.694   5.550  11.242 1.00 . A A .  93 PHE H    1 1 
       16 46027 1 1  93 PHE HA   H  -4.155   4.172  11.422 1.00 . A A .  93 PHE HA   1 1 
       16 46028 1 1  93 PHE HB2  H  -4.382   6.365  12.463 1.00 . A A .  93 PHE HB2  1 1 
       16 46029 1 1  93 PHE HB3  H  -5.728   5.802  13.451 1.00 . A A .  93 PHE HB3  1 1 
       16 46030 1 1  93 PHE HD1  H  -2.090   5.302  12.799 1.00 . A A .  93 PHE HD1  1 1 
       16 46031 1 1  93 PHE HD2  H  -5.346   4.748  15.546 1.00 . A A .  93 PHE HD2  1 1 
       16 46032 1 1  93 PHE HE1  H  -0.489   4.585  14.552 1.00 . A A .  93 PHE HE1  1 1 
       16 46033 1 1  93 PHE HE2  H  -3.744   4.033  17.300 1.00 . A A .  93 PHE HE2  1 1 
       16 46034 1 1  93 PHE HZ   H  -1.316   3.951  16.802 1.00 . A A .  93 PHE HZ   1 1 
       16 46035 1 1  93 PHE N    N  -6.129   4.773  11.051 1.00 . A A .  93 PHE N    1 1 
       16 46036 1 1  93 PHE O    O  -4.634   2.302  13.124 1.00 . A A .  93 PHE O    1 1 
       16 46037 1 1  94 ARG C    C  -6.997   0.451  12.732 1.00 . A A .  94 ARG C    1 1 
       16 46038 1 1  94 ARG CA   C  -7.197   1.671  13.639 1.00 . A A .  94 ARG CA   1 1 
       16 46039 1 1  94 ARG CB   C  -8.685   1.816  14.015 1.00 . A A .  94 ARG CB   1 1 
       16 46040 1 1  94 ARG CD   C  -8.764  -0.405  15.179 1.00 . A A .  94 ARG CD   1 1 
       16 46041 1 1  94 ARG CG   C  -8.980   1.100  15.339 1.00 . A A .  94 ARG CG   1 1 
       16 46042 1 1  94 ARG CZ   C  -9.516  -2.392  16.348 1.00 . A A .  94 ARG CZ   1 1 
       16 46043 1 1  94 ARG H    H  -7.393   3.557  12.615 1.00 . A A .  94 ARG H    1 1 
       16 46044 1 1  94 ARG HA   H  -6.601   1.531  14.529 1.00 . A A .  94 ARG HA   1 1 
       16 46045 1 1  94 ARG HB2  H  -8.920   2.862  14.125 1.00 . A A .  94 ARG HB2  1 1 
       16 46046 1 1  94 ARG HB3  H  -9.306   1.394  13.237 1.00 . A A .  94 ARG HB3  1 1 
       16 46047 1 1  94 ARG HD2  H  -9.277  -0.751  14.293 1.00 . A A .  94 ARG HD2  1 1 
       16 46048 1 1  94 ARG HD3  H  -7.708  -0.612  15.090 1.00 . A A .  94 ARG HD3  1 1 
       16 46049 1 1  94 ARG HE   H  -9.513  -0.595  17.188 1.00 . A A .  94 ARG HE   1 1 
       16 46050 1 1  94 ARG HG2  H  -8.321   1.478  16.107 1.00 . A A .  94 ARG HG2  1 1 
       16 46051 1 1  94 ARG HG3  H -10.005   1.285  15.624 1.00 . A A .  94 ARG HG3  1 1 
       16 46052 1 1  94 ARG HH11 H  -8.876  -2.612  14.464 1.00 . A A .  94 ARG HH11 1 1 
       16 46053 1 1  94 ARG HH12 H  -9.404  -4.062  15.251 1.00 . A A .  94 ARG HH12 1 1 
       16 46054 1 1  94 ARG HH21 H -10.205  -2.472  18.226 1.00 . A A .  94 ARG HH21 1 1 
       16 46055 1 1  94 ARG HH22 H -10.156  -3.983  17.381 1.00 . A A .  94 ARG HH22 1 1 
       16 46056 1 1  94 ARG N    N  -6.738   2.899  12.929 1.00 . A A .  94 ARG N    1 1 
       16 46057 1 1  94 ARG NE   N  -9.309  -1.104  16.377 1.00 . A A .  94 ARG NE   1 1 
       16 46058 1 1  94 ARG NH1  N  -9.244  -3.075  15.271 1.00 . A A .  94 ARG NH1  1 1 
       16 46059 1 1  94 ARG NH2  N  -9.996  -2.996  17.401 1.00 . A A .  94 ARG NH2  1 1 
       16 46060 1 1  94 ARG O    O  -6.319  -0.490  13.096 1.00 . A A .  94 ARG O    1 1 
       16 46061 1 1  95 VAL C    C  -5.916  -0.902  10.298 1.00 . A A .  95 VAL C    1 1 
       16 46062 1 1  95 VAL CA   C  -7.394  -0.721  10.647 1.00 . A A .  95 VAL CA   1 1 
       16 46063 1 1  95 VAL CB   C  -8.185  -0.454   9.361 1.00 . A A .  95 VAL CB   1 1 
       16 46064 1 1  95 VAL CG1  C  -8.084  -1.664   8.430 1.00 . A A .  95 VAL CG1  1 1 
       16 46065 1 1  95 VAL CG2  C  -9.655  -0.210   9.714 1.00 . A A .  95 VAL CG2  1 1 
       16 46066 1 1  95 VAL H    H  -8.118   1.189  11.233 1.00 . A A .  95 VAL H    1 1 
       16 46067 1 1  95 VAL HA   H  -7.779  -1.620  11.106 1.00 . A A .  95 VAL HA   1 1 
       16 46068 1 1  95 VAL HB   H  -7.784   0.418   8.864 1.00 . A A .  95 VAL HB   1 1 
       16 46069 1 1  95 VAL HG11 H  -8.366  -2.557   8.968 1.00 . A A .  95 VAL HG11 1 1 
       16 46070 1 1  95 VAL HG12 H  -7.069  -1.762   8.075 1.00 . A A .  95 VAL HG12 1 1 
       16 46071 1 1  95 VAL HG13 H  -8.748  -1.527   7.589 1.00 . A A .  95 VAL HG13 1 1 
       16 46072 1 1  95 VAL HG21 H  -9.727   0.618  10.404 1.00 . A A .  95 VAL HG21 1 1 
       16 46073 1 1  95 VAL HG22 H -10.067  -1.097  10.172 1.00 . A A .  95 VAL HG22 1 1 
       16 46074 1 1  95 VAL HG23 H -10.208   0.021   8.816 1.00 . A A .  95 VAL HG23 1 1 
       16 46075 1 1  95 VAL N    N  -7.568   0.445  11.557 1.00 . A A .  95 VAL N    1 1 
       16 46076 1 1  95 VAL O    O  -5.393  -1.998  10.326 1.00 . A A .  95 VAL O    1 1 
       16 46077 1 1  96 ALA C    C  -3.028  -0.634  10.702 1.00 . A A .  96 ALA C    1 1 
       16 46078 1 1  96 ALA CA   C  -3.806   0.037   9.571 1.00 . A A .  96 ALA CA   1 1 
       16 46079 1 1  96 ALA CB   C  -3.236   1.429   9.283 1.00 . A A .  96 ALA CB   1 1 
       16 46080 1 1  96 ALA H    H  -5.687   1.034   9.908 1.00 . A A .  96 ALA H    1 1 
       16 46081 1 1  96 ALA HA   H  -3.752  -0.533   8.653 1.00 . A A .  96 ALA HA   1 1 
       16 46082 1 1  96 ALA HB1  H  -3.329   2.044  10.167 1.00 . A A .  96 ALA HB1  1 1 
       16 46083 1 1  96 ALA HB2  H  -3.782   1.884   8.471 1.00 . A A .  96 ALA HB2  1 1 
       16 46084 1 1  96 ALA HB3  H  -2.194   1.343   9.014 1.00 . A A .  96 ALA HB3  1 1 
       16 46085 1 1  96 ALA N    N  -5.242   0.161   9.945 1.00 . A A .  96 ALA N    1 1 
       16 46086 1 1  96 ALA O    O  -2.091  -1.374  10.482 1.00 . A A .  96 ALA O    1 1 
       16 46087 1 1  97 ALA C    C  -3.151  -2.469  13.203 1.00 . A A .  97 ALA C    1 1 
       16 46088 1 1  97 ALA CA   C  -2.754  -0.993  13.092 1.00 . A A .  97 ALA CA   1 1 
       16 46089 1 1  97 ALA CB   C  -3.188  -0.250  14.359 1.00 . A A .  97 ALA CB   1 1 
       16 46090 1 1  97 ALA H    H  -4.202   0.212  12.048 1.00 . A A .  97 ALA H    1 1 
       16 46091 1 1  97 ALA HA   H  -1.679  -0.923  13.002 1.00 . A A .  97 ALA HA   1 1 
       16 46092 1 1  97 ALA HB1  H  -2.690  -0.678  15.216 1.00 . A A .  97 ALA HB1  1 1 
       16 46093 1 1  97 ALA HB2  H  -4.257  -0.337  14.482 1.00 . A A .  97 ALA HB2  1 1 
       16 46094 1 1  97 ALA HB3  H  -2.920   0.794  14.272 1.00 . A A .  97 ALA HB3  1 1 
       16 46095 1 1  97 ALA N    N  -3.432  -0.380  11.915 1.00 . A A .  97 ALA N    1 1 
       16 46096 1 1  97 ALA O    O  -2.491  -3.253  13.853 1.00 . A A .  97 ALA O    1 1 
       16 46097 1 1  98 ASP C    C  -3.864  -5.163  11.791 1.00 . A A .  98 ASP C    1 1 
       16 46098 1 1  98 ASP CA   C  -4.709  -4.256  12.693 1.00 . A A .  98 ASP CA   1 1 
       16 46099 1 1  98 ASP CB   C  -6.174  -4.349  12.270 1.00 . A A .  98 ASP CB   1 1 
       16 46100 1 1  98 ASP CG   C  -7.027  -3.461  13.177 1.00 . A A .  98 ASP CG   1 1 
       16 46101 1 1  98 ASP H    H  -4.778  -2.163  12.133 1.00 . A A .  98 ASP H    1 1 
       16 46102 1 1  98 ASP HA   H  -4.609  -4.600  13.712 1.00 . A A .  98 ASP HA   1 1 
       16 46103 1 1  98 ASP HB2  H  -6.274  -4.022  11.246 1.00 . A A .  98 ASP HB2  1 1 
       16 46104 1 1  98 ASP HB3  H  -6.508  -5.373  12.356 1.00 . A A .  98 ASP HB3  1 1 
       16 46105 1 1  98 ASP N    N  -4.247  -2.839  12.602 1.00 . A A .  98 ASP N    1 1 
       16 46106 1 1  98 ASP O    O  -3.508  -6.260  12.174 1.00 . A A .  98 ASP O    1 1 
       16 46107 1 1  98 ASP OD1  O  -6.455  -2.768  14.002 1.00 . A A .  98 ASP OD1  1 1 
       16 46108 1 1  98 ASP OD2  O  -8.238  -3.490  13.031 1.00 . A A .  98 ASP OD2  1 1 
       16 46109 1 1  99 MET C    C  -1.349  -5.792  10.278 1.00 . A A .  99 MET C    1 1 
       16 46110 1 1  99 MET CA   C  -2.751  -5.628   9.702 1.00 . A A .  99 MET CA   1 1 
       16 46111 1 1  99 MET CB   C  -2.665  -5.037   8.289 1.00 . A A .  99 MET CB   1 1 
       16 46112 1 1  99 MET CE   C  -5.132  -3.123   6.033 1.00 . A A .  99 MET CE   1 1 
       16 46113 1 1  99 MET CG   C  -4.040  -5.085   7.590 1.00 . A A .  99 MET CG   1 1 
       16 46114 1 1  99 MET H    H  -3.852  -3.860  10.287 1.00 . A A .  99 MET H    1 1 
       16 46115 1 1  99 MET HA   H  -3.229  -6.595   9.674 1.00 . A A .  99 MET HA   1 1 
       16 46116 1 1  99 MET HB2  H  -2.328  -4.011   8.354 1.00 . A A .  99 MET HB2  1 1 
       16 46117 1 1  99 MET HB3  H  -1.949  -5.607   7.713 1.00 . A A .  99 MET HB3  1 1 
       16 46118 1 1  99 MET HE1  H  -4.171  -2.984   5.557 1.00 . A A .  99 MET HE1  1 1 
       16 46119 1 1  99 MET HE2  H  -5.717  -2.224   5.930 1.00 . A A .  99 MET HE2  1 1 
       16 46120 1 1  99 MET HE3  H  -5.655  -3.948   5.567 1.00 . A A .  99 MET HE3  1 1 
       16 46121 1 1  99 MET HG2  H  -3.900  -5.291   6.538 1.00 . A A .  99 MET HG2  1 1 
       16 46122 1 1  99 MET HG3  H  -4.652  -5.866   8.021 1.00 . A A .  99 MET HG3  1 1 
       16 46123 1 1  99 MET N    N  -3.553  -4.740  10.595 1.00 . A A .  99 MET N    1 1 
       16 46124 1 1  99 MET O    O  -0.644  -6.726   9.950 1.00 . A A .  99 MET O    1 1 
       16 46125 1 1  99 MET SD   S  -4.882  -3.489   7.789 1.00 . A A .  99 MET SD   1 1 
       16 46126 1 1 100 PHE C    C   0.198  -5.455  13.233 1.00 . A A . 100 PHE C    1 1 
       16 46127 1 1 100 PHE CA   C   0.398  -5.024  11.789 1.00 . A A . 100 PHE CA   1 1 
       16 46128 1 1 100 PHE CB   C   1.121  -3.672  11.711 1.00 . A A . 100 PHE CB   1 1 
       16 46129 1 1 100 PHE CD1  C   1.550  -3.989   9.232 1.00 . A A . 100 PHE CD1  1 1 
       16 46130 1 1 100 PHE CD2  C   0.594  -1.890   9.989 1.00 . A A . 100 PHE CD2  1 1 
       16 46131 1 1 100 PHE CE1  C   1.510  -3.531   7.912 1.00 . A A . 100 PHE CE1  1 1 
       16 46132 1 1 100 PHE CE2  C   0.558  -1.433   8.664 1.00 . A A . 100 PHE CE2  1 1 
       16 46133 1 1 100 PHE CG   C   1.091  -3.170  10.278 1.00 . A A . 100 PHE CG   1 1 
       16 46134 1 1 100 PHE CZ   C   1.015  -2.255   7.626 1.00 . A A . 100 PHE CZ   1 1 
       16 46135 1 1 100 PHE H    H  -1.545  -4.180  11.424 1.00 . A A . 100 PHE H    1 1 
       16 46136 1 1 100 PHE HA   H   0.984  -5.779  11.293 1.00 . A A . 100 PHE HA   1 1 
       16 46137 1 1 100 PHE HB2  H   0.625  -2.962  12.357 1.00 . A A . 100 PHE HB2  1 1 
       16 46138 1 1 100 PHE HB3  H   2.146  -3.793  12.028 1.00 . A A . 100 PHE HB3  1 1 
       16 46139 1 1 100 PHE HD1  H   1.939  -4.971   9.441 1.00 . A A . 100 PHE HD1  1 1 
       16 46140 1 1 100 PHE HD2  H   0.243  -1.253  10.788 1.00 . A A . 100 PHE HD2  1 1 
       16 46141 1 1 100 PHE HE1  H   1.863  -4.167   7.112 1.00 . A A . 100 PHE HE1  1 1 
       16 46142 1 1 100 PHE HE2  H   0.175  -0.448   8.442 1.00 . A A . 100 PHE HE2  1 1 
       16 46143 1 1 100 PHE HZ   H   0.985  -1.903   6.605 1.00 . A A . 100 PHE HZ   1 1 
       16 46144 1 1 100 PHE N    N  -0.949  -4.911  11.156 1.00 . A A . 100 PHE N    1 1 
       16 46145 1 1 100 PHE O    O   0.808  -6.402  13.685 1.00 . A A . 100 PHE O    1 1 
       16 46146 1 1 101 SER C    C   0.489  -5.074  16.128 1.00 . A A . 101 SER C    1 1 
       16 46147 1 1 101 SER CA   C  -0.842  -5.141  15.394 1.00 . A A . 101 SER CA   1 1 
       16 46148 1 1 101 SER CB   C  -1.425  -6.557  15.486 1.00 . A A . 101 SER CB   1 1 
       16 46149 1 1 101 SER H    H  -1.078  -3.965  13.632 1.00 . A A . 101 SER H    1 1 
       16 46150 1 1 101 SER HA   H  -1.541  -4.443  15.833 1.00 . A A . 101 SER HA   1 1 
       16 46151 1 1 101 SER HB2  H  -0.698  -7.278  15.158 1.00 . A A . 101 SER HB2  1 1 
       16 46152 1 1 101 SER HB3  H  -1.693  -6.766  16.513 1.00 . A A . 101 SER HB3  1 1 
       16 46153 1 1 101 SER HG   H  -2.721  -7.571  14.447 1.00 . A A . 101 SER HG   1 1 
       16 46154 1 1 101 SER N    N  -0.624  -4.764  13.974 1.00 . A A . 101 SER N    1 1 
       16 46155 1 1 101 SER O    O   1.235  -4.126  15.986 1.00 . A A . 101 SER O    1 1 
       16 46156 1 1 101 SER OG   O  -2.578  -6.646  14.659 1.00 . A A . 101 SER OG   1 1 
       16 46157 1 1 102 ASP C    C   3.007  -7.142  17.213 1.00 . A A . 102 ASP C    1 1 
       16 46158 1 1 102 ASP CA   C   2.058  -6.051  17.710 1.00 . A A . 102 ASP CA   1 1 
       16 46159 1 1 102 ASP CB   C   1.743  -6.312  19.184 1.00 . A A . 102 ASP CB   1 1 
       16 46160 1 1 102 ASP CG   C   0.771  -5.249  19.695 1.00 . A A . 102 ASP CG   1 1 
       16 46161 1 1 102 ASP H    H   0.146  -6.791  17.055 1.00 . A A . 102 ASP H    1 1 
       16 46162 1 1 102 ASP HA   H   2.547  -5.089  17.626 1.00 . A A . 102 ASP HA   1 1 
       16 46163 1 1 102 ASP HB2  H   1.296  -7.291  19.287 1.00 . A A . 102 ASP HB2  1 1 
       16 46164 1 1 102 ASP HB3  H   2.655  -6.271  19.761 1.00 . A A . 102 ASP HB3  1 1 
       16 46165 1 1 102 ASP N    N   0.782  -6.058  16.933 1.00 . A A . 102 ASP N    1 1 
       16 46166 1 1 102 ASP O    O   4.156  -7.206  17.601 1.00 . A A . 102 ASP O    1 1 
       16 46167 1 1 102 ASP OD1  O  -0.418  -5.403  19.467 1.00 . A A . 102 ASP OD1  1 1 
       16 46168 1 1 102 ASP OD2  O   1.231  -4.298  20.306 1.00 . A A . 102 ASP OD2  1 1 
       16 46169 1 1 103 GLY C    C   4.375  -8.488  14.779 1.00 . A A . 103 GLY C    1 1 
       16 46170 1 1 103 GLY CA   C   3.419  -9.077  15.818 1.00 . A A . 103 GLY CA   1 1 
       16 46171 1 1 103 GLY H    H   1.608  -7.927  16.032 1.00 . A A . 103 GLY H    1 1 
       16 46172 1 1 103 GLY HA2  H   3.988  -9.495  16.636 1.00 . A A . 103 GLY HA2  1 1 
       16 46173 1 1 103 GLY HA3  H   2.830  -9.855  15.354 1.00 . A A . 103 GLY HA3  1 1 
       16 46174 1 1 103 GLY N    N   2.536  -7.999  16.342 1.00 . A A . 103 GLY N    1 1 
       16 46175 1 1 103 GLY O    O   4.621  -7.299  14.752 1.00 . A A . 103 GLY O    1 1 
       16 46176 1 1 104 ASN C    C   5.068  -8.299  11.673 1.00 . A A . 104 ASN C    1 1 
       16 46177 1 1 104 ASN CA   C   5.858  -8.804  12.885 1.00 . A A . 104 ASN CA   1 1 
       16 46178 1 1 104 ASN CB   C   6.788  -9.937  12.447 1.00 . A A . 104 ASN CB   1 1 
       16 46179 1 1 104 ASN CG   C   7.519 -10.499  13.668 1.00 . A A . 104 ASN CG   1 1 
       16 46180 1 1 104 ASN H    H   4.703 -10.268  13.964 1.00 . A A . 104 ASN H    1 1 
       16 46181 1 1 104 ASN HA   H   6.447  -7.995  13.294 1.00 . A A . 104 ASN HA   1 1 
       16 46182 1 1 104 ASN HB2  H   6.207 -10.720  11.983 1.00 . A A . 104 ASN HB2  1 1 
       16 46183 1 1 104 ASN HB3  H   7.511  -9.557  11.741 1.00 . A A . 104 ASN HB3  1 1 
       16 46184 1 1 104 ASN HD21 H   9.308 -10.424  12.810 1.00 . A A . 104 ASN HD21 1 1 
       16 46185 1 1 104 ASN HD22 H   9.291 -11.020  14.399 1.00 . A A . 104 ASN HD22 1 1 
       16 46186 1 1 104 ASN N    N   4.916  -9.312  13.924 1.00 . A A . 104 ASN N    1 1 
       16 46187 1 1 104 ASN ND2  N   8.813 -10.661  13.622 1.00 . A A . 104 ASN ND2  1 1 
       16 46188 1 1 104 ASN O    O   3.856  -8.228  11.691 1.00 . A A . 104 ASN O    1 1 
       16 46189 1 1 104 ASN OD1  O   6.907 -10.794  14.675 1.00 . A A . 104 ASN OD1  1 1 
       16 46190 1 1 105 PHE C    C   5.993  -7.539   8.202 1.00 . A A . 105 PHE C    1 1 
       16 46191 1 1 105 PHE CA   C   5.060  -7.441   9.406 1.00 . A A . 105 PHE CA   1 1 
       16 46192 1 1 105 PHE CB   C   4.650  -5.984   9.619 1.00 . A A . 105 PHE CB   1 1 
       16 46193 1 1 105 PHE CD1  C   6.212  -5.139  11.405 1.00 . A A . 105 PHE CD1  1 1 
       16 46194 1 1 105 PHE CD2  C   6.605  -4.479   9.105 1.00 . A A . 105 PHE CD2  1 1 
       16 46195 1 1 105 PHE CE1  C   7.327  -4.395  11.810 1.00 . A A . 105 PHE CE1  1 1 
       16 46196 1 1 105 PHE CE2  C   7.720  -3.734   9.510 1.00 . A A . 105 PHE CE2  1 1 
       16 46197 1 1 105 PHE CG   C   5.852  -5.181  10.054 1.00 . A A . 105 PHE CG   1 1 
       16 46198 1 1 105 PHE CZ   C   8.080  -3.693  10.862 1.00 . A A . 105 PHE CZ   1 1 
       16 46199 1 1 105 PHE H    H   6.734  -8.015  10.657 1.00 . A A . 105 PHE H    1 1 
       16 46200 1 1 105 PHE HA   H   4.180  -8.036   9.228 1.00 . A A . 105 PHE HA   1 1 
       16 46201 1 1 105 PHE HB2  H   4.260  -5.581   8.696 1.00 . A A . 105 PHE HB2  1 1 
       16 46202 1 1 105 PHE HB3  H   3.889  -5.933  10.384 1.00 . A A . 105 PHE HB3  1 1 
       16 46203 1 1 105 PHE HD1  H   5.631  -5.682  12.136 1.00 . A A . 105 PHE HD1  1 1 
       16 46204 1 1 105 PHE HD2  H   6.327  -4.512   8.062 1.00 . A A . 105 PHE HD2  1 1 
       16 46205 1 1 105 PHE HE1  H   7.605  -4.363  12.853 1.00 . A A . 105 PHE HE1  1 1 
       16 46206 1 1 105 PHE HE2  H   8.301  -3.192   8.779 1.00 . A A . 105 PHE HE2  1 1 
       16 46207 1 1 105 PHE HZ   H   8.940  -3.118  11.174 1.00 . A A . 105 PHE HZ   1 1 
       16 46208 1 1 105 PHE N    N   5.757  -7.945  10.624 1.00 . A A . 105 PHE N    1 1 
       16 46209 1 1 105 PHE O    O   7.057  -6.952   8.195 1.00 . A A . 105 PHE O    1 1 
       16 46210 1 1 106 ASN C    C   5.890  -7.568   4.817 1.00 . A A . 106 ASN C    1 1 
       16 46211 1 1 106 ASN CA   C   6.484  -8.392   5.964 1.00 . A A . 106 ASN CA   1 1 
       16 46212 1 1 106 ASN CB   C   6.604  -9.859   5.548 1.00 . A A . 106 ASN CB   1 1 
       16 46213 1 1 106 ASN CG   C   7.116 -10.690   6.724 1.00 . A A . 106 ASN CG   1 1 
       16 46214 1 1 106 ASN H    H   4.742  -8.728   7.202 1.00 . A A . 106 ASN H    1 1 
       16 46215 1 1 106 ASN HA   H   7.455  -7.973   6.183 1.00 . A A . 106 ASN HA   1 1 
       16 46216 1 1 106 ASN HB2  H   5.632 -10.224   5.247 1.00 . A A . 106 ASN HB2  1 1 
       16 46217 1 1 106 ASN HB3  H   7.291  -9.944   4.721 1.00 . A A . 106 ASN HB3  1 1 
       16 46218 1 1 106 ASN HD21 H   7.709 -12.198   5.577 1.00 . A A . 106 ASN HD21 1 1 
       16 46219 1 1 106 ASN HD22 H   7.977 -12.403   7.241 1.00 . A A . 106 ASN HD22 1 1 
       16 46220 1 1 106 ASN N    N   5.607  -8.267   7.176 1.00 . A A . 106 ASN N    1 1 
       16 46221 1 1 106 ASN ND2  N   7.644 -11.861   6.495 1.00 . A A . 106 ASN ND2  1 1 
       16 46222 1 1 106 ASN O    O   4.872  -6.921   4.958 1.00 . A A . 106 ASN O    1 1 
       16 46223 1 1 106 ASN OD1  O   7.033 -10.272   7.862 1.00 . A A . 106 ASN OD1  1 1 
       16 46224 1 1 107 TRP C    C   4.752  -7.305   1.996 1.00 . A A . 107 TRP C    1 1 
       16 46225 1 1 107 TRP CA   C   6.081  -6.758   2.529 1.00 . A A . 107 TRP CA   1 1 
       16 46226 1 1 107 TRP CB   C   7.155  -6.783   1.413 1.00 . A A . 107 TRP CB   1 1 
       16 46227 1 1 107 TRP CD1  C   9.156  -8.323   1.553 1.00 . A A . 107 TRP CD1  1 1 
       16 46228 1 1 107 TRP CD2  C   9.235  -6.664   3.070 1.00 . A A . 107 TRP CD2  1 1 
       16 46229 1 1 107 TRP CE2  C  10.401  -7.443   3.259 1.00 . A A . 107 TRP CE2  1 1 
       16 46230 1 1 107 TRP CE3  C   9.041  -5.548   3.904 1.00 . A A . 107 TRP CE3  1 1 
       16 46231 1 1 107 TRP CG   C   8.463  -7.243   1.978 1.00 . A A . 107 TRP CG   1 1 
       16 46232 1 1 107 TRP CH2  C  11.131  -6.017   5.062 1.00 . A A . 107 TRP CH2  1 1 
       16 46233 1 1 107 TRP CZ2  C  11.340  -7.128   4.241 1.00 . A A . 107 TRP CZ2  1 1 
       16 46234 1 1 107 TRP CZ3  C   9.984  -5.228   4.894 1.00 . A A . 107 TRP CZ3  1 1 
       16 46235 1 1 107 TRP H    H   7.385  -8.077   3.617 1.00 . A A . 107 TRP H    1 1 
       16 46236 1 1 107 TRP HA   H   5.930  -5.737   2.854 1.00 . A A . 107 TRP HA   1 1 
       16 46237 1 1 107 TRP HB2  H   6.856  -7.460   0.624 1.00 . A A . 107 TRP HB2  1 1 
       16 46238 1 1 107 TRP HB3  H   7.275  -5.790   1.001 1.00 . A A . 107 TRP HB3  1 1 
       16 46239 1 1 107 TRP HD1  H   8.859  -8.984   0.752 1.00 . A A . 107 TRP HD1  1 1 
       16 46240 1 1 107 TRP HE1  H  10.983  -9.144   2.205 1.00 . A A . 107 TRP HE1  1 1 
       16 46241 1 1 107 TRP HE3  H   8.161  -4.934   3.783 1.00 . A A . 107 TRP HE3  1 1 
       16 46242 1 1 107 TRP HH2  H  11.853  -5.765   5.825 1.00 . A A . 107 TRP HH2  1 1 
       16 46243 1 1 107 TRP HZ2  H  12.221  -7.739   4.367 1.00 . A A . 107 TRP HZ2  1 1 
       16 46244 1 1 107 TRP HZ3  H   9.825  -4.369   5.530 1.00 . A A . 107 TRP HZ3  1 1 
       16 46245 1 1 107 TRP N    N   6.553  -7.565   3.694 1.00 . A A . 107 TRP N    1 1 
       16 46246 1 1 107 TRP NE1  N  10.306  -8.443   2.311 1.00 . A A . 107 TRP NE1  1 1 
       16 46247 1 1 107 TRP O    O   4.233  -6.843   1.000 1.00 . A A . 107 TRP O    1 1 
       16 46248 1 1 108 GLY C    C   1.744  -8.111   2.608 1.00 . A A . 108 GLY C    1 1 
       16 46249 1 1 108 GLY CA   C   2.954  -8.917   2.137 1.00 . A A . 108 GLY CA   1 1 
       16 46250 1 1 108 GLY H    H   4.668  -8.690   3.413 1.00 . A A . 108 GLY H    1 1 
       16 46251 1 1 108 GLY HA2  H   2.966  -8.946   1.056 1.00 . A A . 108 GLY HA2  1 1 
       16 46252 1 1 108 GLY HA3  H   2.874  -9.926   2.516 1.00 . A A . 108 GLY HA3  1 1 
       16 46253 1 1 108 GLY N    N   4.221  -8.313   2.629 1.00 . A A . 108 GLY N    1 1 
       16 46254 1 1 108 GLY O    O   0.968  -7.600   1.811 1.00 . A A . 108 GLY O    1 1 
       16 46255 1 1 109 ARG C    C   0.378  -5.871   3.795 1.00 . A A . 109 ARG C    1 1 
       16 46256 1 1 109 ARG CA   C   0.325  -7.293   4.353 1.00 . A A . 109 ARG CA   1 1 
       16 46257 1 1 109 ARG CB   C   0.264  -7.278   5.887 1.00 . A A . 109 ARG CB   1 1 
       16 46258 1 1 109 ARG CD   C   2.312  -8.605   6.609 1.00 . A A . 109 ARG CD   1 1 
       16 46259 1 1 109 ARG CG   C   0.774  -8.623   6.450 1.00 . A A . 109 ARG CG   1 1 
       16 46260 1 1 109 ARG CZ   C   2.368 -11.052   6.581 1.00 . A A . 109 ARG CZ   1 1 
       16 46261 1 1 109 ARG H    H   2.128  -8.460   4.530 1.00 . A A . 109 ARG H    1 1 
       16 46262 1 1 109 ARG HA   H  -0.488  -7.872   3.944 1.00 . A A . 109 ARG HA   1 1 
       16 46263 1 1 109 ARG HB2  H   0.876  -6.471   6.267 1.00 . A A . 109 ARG HB2  1 1 
       16 46264 1 1 109 ARG HB3  H  -0.759  -7.126   6.199 1.00 . A A . 109 ARG HB3  1 1 
       16 46265 1 1 109 ARG HD2  H   2.744  -7.834   5.994 1.00 . A A . 109 ARG HD2  1 1 
       16 46266 1 1 109 ARG HD3  H   2.562  -8.406   7.644 1.00 . A A . 109 ARG HD3  1 1 
       16 46267 1 1 109 ARG HE   H   3.637  -9.934   5.545 1.00 . A A . 109 ARG HE   1 1 
       16 46268 1 1 109 ARG HG2  H   0.313  -8.792   7.413 1.00 . A A . 109 ARG HG2  1 1 
       16 46269 1 1 109 ARG HG3  H   0.494  -9.424   5.780 1.00 . A A . 109 ARG HG3  1 1 
       16 46270 1 1 109 ARG HH11 H   1.084 -10.202   7.854 1.00 . A A . 109 ARG HH11 1 1 
       16 46271 1 1 109 ARG HH12 H   1.027 -11.926   7.781 1.00 . A A . 109 ARG HH12 1 1 
       16 46272 1 1 109 ARG HH21 H   3.584 -12.183   5.462 1.00 . A A . 109 ARG HH21 1 1 
       16 46273 1 1 109 ARG HH22 H   2.443 -13.047   6.437 1.00 . A A . 109 ARG HH22 1 1 
       16 46274 1 1 109 ARG N    N   1.531  -8.022   3.892 1.00 . A A . 109 ARG N    1 1 
       16 46275 1 1 109 ARG NE   N   2.883  -9.921   6.172 1.00 . A A . 109 ARG NE   1 1 
       16 46276 1 1 109 ARG NH1  N   1.419 -11.059   7.475 1.00 . A A . 109 ARG NH1  1 1 
       16 46277 1 1 109 ARG NH2  N   2.834 -12.182   6.124 1.00 . A A . 109 ARG NH2  1 1 
       16 46278 1 1 109 ARG O    O  -0.629  -5.229   3.571 1.00 . A A . 109 ARG O    1 1 
       16 46279 1 1 110 VAL C    C   1.005  -3.909   1.701 1.00 . A A . 110 VAL C    1 1 
       16 46280 1 1 110 VAL CA   C   1.738  -4.006   3.032 1.00 . A A . 110 VAL CA   1 1 
       16 46281 1 1 110 VAL CB   C   3.224  -3.687   2.837 1.00 . A A . 110 VAL CB   1 1 
       16 46282 1 1 110 VAL CG1  C   3.386  -2.269   2.287 1.00 . A A . 110 VAL CG1  1 1 
       16 46283 1 1 110 VAL CG2  C   3.959  -3.804   4.172 1.00 . A A . 110 VAL CG2  1 1 
       16 46284 1 1 110 VAL H    H   2.366  -5.925   3.766 1.00 . A A . 110 VAL H    1 1 
       16 46285 1 1 110 VAL HA   H   1.267  -3.300   3.697 1.00 . A A . 110 VAL HA   1 1 
       16 46286 1 1 110 VAL HB   H   3.647  -4.390   2.133 1.00 . A A . 110 VAL HB   1 1 
       16 46287 1 1 110 VAL HG11 H   4.436  -2.015   2.253 1.00 . A A . 110 VAL HG11 1 1 
       16 46288 1 1 110 VAL HG12 H   2.868  -1.572   2.927 1.00 . A A . 110 VAL HG12 1 1 
       16 46289 1 1 110 VAL HG13 H   2.973  -2.220   1.290 1.00 . A A . 110 VAL HG13 1 1 
       16 46290 1 1 110 VAL HG21 H   3.598  -3.045   4.850 1.00 . A A . 110 VAL HG21 1 1 
       16 46291 1 1 110 VAL HG22 H   5.019  -3.670   4.012 1.00 . A A . 110 VAL HG22 1 1 
       16 46292 1 1 110 VAL HG23 H   3.780  -4.781   4.597 1.00 . A A . 110 VAL HG23 1 1 
       16 46293 1 1 110 VAL N    N   1.574  -5.381   3.574 1.00 . A A . 110 VAL N    1 1 
       16 46294 1 1 110 VAL O    O   0.340  -2.927   1.437 1.00 . A A . 110 VAL O    1 1 
       16 46295 1 1 111 VAL C    C  -1.127  -4.527  -0.085 1.00 . A A . 111 VAL C    1 1 
       16 46296 1 1 111 VAL CA   C   0.340  -4.790  -0.429 1.00 . A A . 111 VAL CA   1 1 
       16 46297 1 1 111 VAL CB   C   0.490  -6.096  -1.214 1.00 . A A . 111 VAL CB   1 1 
       16 46298 1 1 111 VAL CG1  C  -0.336  -6.029  -2.500 1.00 . A A . 111 VAL CG1  1 1 
       16 46299 1 1 111 VAL CG2  C   1.966  -6.304  -1.563 1.00 . A A . 111 VAL CG2  1 1 
       16 46300 1 1 111 VAL H    H   1.600  -5.708   1.046 1.00 . A A . 111 VAL H    1 1 
       16 46301 1 1 111 VAL HA   H   0.761  -3.963  -0.981 1.00 . A A . 111 VAL HA   1 1 
       16 46302 1 1 111 VAL HB   H   0.143  -6.920  -0.608 1.00 . A A . 111 VAL HB   1 1 
       16 46303 1 1 111 VAL HG11 H  -0.106  -6.884  -3.119 1.00 . A A . 111 VAL HG11 1 1 
       16 46304 1 1 111 VAL HG12 H  -0.097  -5.122  -3.035 1.00 . A A . 111 VAL HG12 1 1 
       16 46305 1 1 111 VAL HG13 H  -1.388  -6.036  -2.254 1.00 . A A . 111 VAL HG13 1 1 
       16 46306 1 1 111 VAL HG21 H   2.549  -6.336  -0.654 1.00 . A A . 111 VAL HG21 1 1 
       16 46307 1 1 111 VAL HG22 H   2.308  -5.488  -2.181 1.00 . A A . 111 VAL HG22 1 1 
       16 46308 1 1 111 VAL HG23 H   2.082  -7.235  -2.098 1.00 . A A . 111 VAL HG23 1 1 
       16 46309 1 1 111 VAL N    N   1.081  -4.899   0.855 1.00 . A A . 111 VAL N    1 1 
       16 46310 1 1 111 VAL O    O  -1.813  -3.764  -0.735 1.00 . A A . 111 VAL O    1 1 
       16 46311 1 1 112 ALA C    C  -3.221  -3.542   1.911 1.00 . A A . 112 ALA C    1 1 
       16 46312 1 1 112 ALA CA   C  -3.017  -4.976   1.388 1.00 . A A . 112 ALA CA   1 1 
       16 46313 1 1 112 ALA CB   C  -3.360  -5.994   2.483 1.00 . A A . 112 ALA CB   1 1 
       16 46314 1 1 112 ALA H    H  -1.010  -5.794   1.442 1.00 . A A . 112 ALA H    1 1 
       16 46315 1 1 112 ALA HA   H  -3.688  -5.093   0.550 1.00 . A A . 112 ALA HA   1 1 
       16 46316 1 1 112 ALA HB1  H  -2.823  -6.912   2.299 1.00 . A A . 112 ALA HB1  1 1 
       16 46317 1 1 112 ALA HB2  H  -4.420  -6.192   2.474 1.00 . A A . 112 ALA HB2  1 1 
       16 46318 1 1 112 ALA HB3  H  -3.075  -5.602   3.450 1.00 . A A . 112 ALA HB3  1 1 
       16 46319 1 1 112 ALA N    N  -1.599  -5.168   0.954 1.00 . A A . 112 ALA N    1 1 
       16 46320 1 1 112 ALA O    O  -4.333  -3.057   1.980 1.00 . A A . 112 ALA O    1 1 
       16 46321 1 1 113 LEU C    C  -2.643  -0.539   1.516 1.00 . A A . 113 LEU C    1 1 
       16 46322 1 1 113 LEU CA   C  -2.334  -1.439   2.720 1.00 . A A . 113 LEU CA   1 1 
       16 46323 1 1 113 LEU CB   C  -1.027  -0.970   3.378 1.00 . A A . 113 LEU CB   1 1 
       16 46324 1 1 113 LEU CD1  C  -2.353   0.543   4.926 1.00 . A A . 113 LEU CD1  1 1 
       16 46325 1 1 113 LEU CD2  C   0.126   0.839   4.647 1.00 . A A . 113 LEU CD2  1 1 
       16 46326 1 1 113 LEU CG   C  -1.176   0.463   3.933 1.00 . A A . 113 LEU CG   1 1 
       16 46327 1 1 113 LEU H    H  -1.276  -3.239   2.164 1.00 . A A . 113 LEU H    1 1 
       16 46328 1 1 113 LEU HA   H  -3.127  -1.360   3.444 1.00 . A A . 113 LEU HA   1 1 
       16 46329 1 1 113 LEU HB2  H  -0.778  -1.641   4.188 1.00 . A A . 113 LEU HB2  1 1 
       16 46330 1 1 113 LEU HB3  H  -0.234  -0.986   2.646 1.00 . A A . 113 LEU HB3  1 1 
       16 46331 1 1 113 LEU HD11 H  -2.425  -0.382   5.481 1.00 . A A . 113 LEU HD11 1 1 
       16 46332 1 1 113 LEU HD12 H  -3.271   0.711   4.384 1.00 . A A . 113 LEU HD12 1 1 
       16 46333 1 1 113 LEU HD13 H  -2.195   1.363   5.613 1.00 . A A . 113 LEU HD13 1 1 
       16 46334 1 1 113 LEU HD21 H   0.949   0.776   3.952 1.00 . A A . 113 LEU HD21 1 1 
       16 46335 1 1 113 LEU HD22 H   0.295   0.160   5.470 1.00 . A A . 113 LEU HD22 1 1 
       16 46336 1 1 113 LEU HD23 H   0.049   1.849   5.024 1.00 . A A . 113 LEU HD23 1 1 
       16 46337 1 1 113 LEU HG   H  -1.350   1.147   3.116 1.00 . A A . 113 LEU HG   1 1 
       16 46338 1 1 113 LEU N    N  -2.172  -2.847   2.246 1.00 . A A . 113 LEU N    1 1 
       16 46339 1 1 113 LEU O    O  -3.654   0.134   1.472 1.00 . A A . 113 LEU O    1 1 
       16 46340 1 1 114 PHE C    C  -3.426   0.074  -1.244 1.00 . A A . 114 PHE C    1 1 
       16 46341 1 1 114 PHE CA   C  -2.015   0.282  -0.691 1.00 . A A . 114 PHE CA   1 1 
       16 46342 1 1 114 PHE CB   C  -1.002  -0.127  -1.768 1.00 . A A . 114 PHE CB   1 1 
       16 46343 1 1 114 PHE CD1  C   0.837   0.989  -0.397 1.00 . A A . 114 PHE CD1  1 1 
       16 46344 1 1 114 PHE CD2  C   1.323  -1.091  -1.550 1.00 . A A . 114 PHE CD2  1 1 
       16 46345 1 1 114 PHE CE1  C   2.146   1.023   0.090 1.00 . A A . 114 PHE CE1  1 1 
       16 46346 1 1 114 PHE CE2  C   2.634  -1.052  -1.059 1.00 . A A . 114 PHE CE2  1 1 
       16 46347 1 1 114 PHE CG   C   0.417  -0.073  -1.221 1.00 . A A . 114 PHE CG   1 1 
       16 46348 1 1 114 PHE CZ   C   3.044   0.005  -0.239 1.00 . A A . 114 PHE CZ   1 1 
       16 46349 1 1 114 PHE H    H  -0.989  -1.110   0.588 1.00 . A A . 114 PHE H    1 1 
       16 46350 1 1 114 PHE HA   H  -1.894   1.334  -0.500 1.00 . A A . 114 PHE HA   1 1 
       16 46351 1 1 114 PHE HB2  H  -1.221  -1.133  -2.096 1.00 . A A . 114 PHE HB2  1 1 
       16 46352 1 1 114 PHE HB3  H  -1.085   0.547  -2.608 1.00 . A A . 114 PHE HB3  1 1 
       16 46353 1 1 114 PHE HD1  H   0.161   1.783  -0.139 1.00 . A A . 114 PHE HD1  1 1 
       16 46354 1 1 114 PHE HD2  H   1.009  -1.909  -2.182 1.00 . A A . 114 PHE HD2  1 1 
       16 46355 1 1 114 PHE HE1  H   2.462   1.838   0.724 1.00 . A A . 114 PHE HE1  1 1 
       16 46356 1 1 114 PHE HE2  H   3.330  -1.836  -1.315 1.00 . A A . 114 PHE HE2  1 1 
       16 46357 1 1 114 PHE HZ   H   4.055   0.035   0.138 1.00 . A A . 114 PHE HZ   1 1 
       16 46358 1 1 114 PHE N    N  -1.787  -0.544   0.533 1.00 . A A . 114 PHE N    1 1 
       16 46359 1 1 114 PHE O    O  -4.086   1.008  -1.652 1.00 . A A . 114 PHE O    1 1 
       16 46360 1 1 115 TYR C    C  -6.312  -0.763  -0.930 1.00 . A A . 115 TYR C    1 1 
       16 46361 1 1 115 TYR CA   C  -5.249  -1.404  -1.823 1.00 . A A . 115 TYR CA   1 1 
       16 46362 1 1 115 TYR CB   C  -5.496  -2.912  -1.910 1.00 . A A . 115 TYR CB   1 1 
       16 46363 1 1 115 TYR CD1  C  -6.718  -3.118  -4.104 1.00 . A A . 115 TYR CD1  1 1 
       16 46364 1 1 115 TYR CD2  C  -7.955  -3.474  -2.049 1.00 . A A . 115 TYR CD2  1 1 
       16 46365 1 1 115 TYR CE1  C  -7.881  -3.362  -4.846 1.00 . A A . 115 TYR CE1  1 1 
       16 46366 1 1 115 TYR CE2  C  -9.118  -3.718  -2.791 1.00 . A A . 115 TYR CE2  1 1 
       16 46367 1 1 115 TYR CG   C  -6.754  -3.174  -2.706 1.00 . A A . 115 TYR CG   1 1 
       16 46368 1 1 115 TYR CZ   C  -9.080  -3.661  -4.189 1.00 . A A . 115 TYR CZ   1 1 
       16 46369 1 1 115 TYR H    H  -3.336  -1.884  -0.947 1.00 . A A . 115 TYR H    1 1 
       16 46370 1 1 115 TYR HA   H  -5.336  -0.963  -2.804 1.00 . A A . 115 TYR HA   1 1 
       16 46371 1 1 115 TYR HB2  H  -4.656  -3.387  -2.396 1.00 . A A . 115 TYR HB2  1 1 
       16 46372 1 1 115 TYR HB3  H  -5.610  -3.315  -0.914 1.00 . A A . 115 TYR HB3  1 1 
       16 46373 1 1 115 TYR HD1  H  -5.793  -2.887  -4.612 1.00 . A A . 115 TYR HD1  1 1 
       16 46374 1 1 115 TYR HD2  H  -7.984  -3.518  -0.970 1.00 . A A . 115 TYR HD2  1 1 
       16 46375 1 1 115 TYR HE1  H  -7.852  -3.318  -5.924 1.00 . A A . 115 TYR HE1  1 1 
       16 46376 1 1 115 TYR HE2  H -10.043  -3.949  -2.284 1.00 . A A . 115 TYR HE2  1 1 
       16 46377 1 1 115 TYR HH   H -10.979  -3.637  -4.387 1.00 . A A . 115 TYR HH   1 1 
       16 46378 1 1 115 TYR N    N  -3.888  -1.143  -1.276 1.00 . A A . 115 TYR N    1 1 
       16 46379 1 1 115 TYR O    O  -7.228  -0.126  -1.408 1.00 . A A . 115 TYR O    1 1 
       16 46380 1 1 115 TYR OH   O -10.226  -3.901  -4.920 1.00 . A A . 115 TYR OH   1 1 
       16 46381 1 1 116 PHE C    C  -7.234   1.210   1.042 1.00 . A A . 116 PHE C    1 1 
       16 46382 1 1 116 PHE CA   C  -7.231  -0.309   1.246 1.00 . A A . 116 PHE CA   1 1 
       16 46383 1 1 116 PHE CB   C  -6.900  -0.622   2.710 1.00 . A A . 116 PHE CB   1 1 
       16 46384 1 1 116 PHE CD1  C  -9.111  -0.503   3.937 1.00 . A A . 116 PHE CD1  1 1 
       16 46385 1 1 116 PHE CD2  C  -7.556   1.349   4.146 1.00 . A A . 116 PHE CD2  1 1 
       16 46386 1 1 116 PHE CE1  C -10.012   0.160   4.779 1.00 . A A . 116 PHE CE1  1 1 
       16 46387 1 1 116 PHE CE2  C  -8.459   2.010   4.988 1.00 . A A . 116 PHE CE2  1 1 
       16 46388 1 1 116 PHE CG   C  -7.880   0.091   3.619 1.00 . A A . 116 PHE CG   1 1 
       16 46389 1 1 116 PHE CZ   C  -9.686   1.416   5.304 1.00 . A A . 116 PHE CZ   1 1 
       16 46390 1 1 116 PHE H    H  -5.463  -1.442   0.726 1.00 . A A . 116 PHE H    1 1 
       16 46391 1 1 116 PHE HA   H  -8.188  -0.742   0.997 1.00 . A A . 116 PHE HA   1 1 
       16 46392 1 1 116 PHE HB2  H  -6.969  -1.687   2.874 1.00 . A A . 116 PHE HB2  1 1 
       16 46393 1 1 116 PHE HB3  H  -5.898  -0.288   2.932 1.00 . A A . 116 PHE HB3  1 1 
       16 46394 1 1 116 PHE HD1  H  -9.367  -1.473   3.535 1.00 . A A . 116 PHE HD1  1 1 
       16 46395 1 1 116 PHE HD2  H  -6.610   1.808   3.903 1.00 . A A . 116 PHE HD2  1 1 
       16 46396 1 1 116 PHE HE1  H -10.959  -0.297   5.024 1.00 . A A . 116 PHE HE1  1 1 
       16 46397 1 1 116 PHE HE2  H  -8.208   2.979   5.394 1.00 . A A . 116 PHE HE2  1 1 
       16 46398 1 1 116 PHE HZ   H -10.381   1.927   5.954 1.00 . A A . 116 PHE HZ   1 1 
       16 46399 1 1 116 PHE N    N  -6.206  -0.920   0.358 1.00 . A A . 116 PHE N    1 1 
       16 46400 1 1 116 PHE O    O  -8.272   1.836   0.934 1.00 . A A . 116 PHE O    1 1 
       16 46401 1 1 117 ALA C    C  -6.472   3.644  -0.609 1.00 . A A . 117 ALA C    1 1 
       16 46402 1 1 117 ALA CA   C  -6.001   3.280   0.801 1.00 . A A . 117 ALA CA   1 1 
       16 46403 1 1 117 ALA CB   C  -4.565   3.768   1.001 1.00 . A A . 117 ALA CB   1 1 
       16 46404 1 1 117 ALA H    H  -5.246   1.293   1.087 1.00 . A A . 117 ALA H    1 1 
       16 46405 1 1 117 ALA HA   H  -6.650   3.742   1.519 1.00 . A A . 117 ALA HA   1 1 
       16 46406 1 1 117 ALA HB1  H  -3.918   3.283   0.284 1.00 . A A . 117 ALA HB1  1 1 
       16 46407 1 1 117 ALA HB2  H  -4.239   3.529   2.001 1.00 . A A . 117 ALA HB2  1 1 
       16 46408 1 1 117 ALA HB3  H  -4.525   4.838   0.853 1.00 . A A . 117 ALA HB3  1 1 
       16 46409 1 1 117 ALA N    N  -6.070   1.809   0.990 1.00 . A A . 117 ALA N    1 1 
       16 46410 1 1 117 ALA O    O  -7.108   4.657  -0.817 1.00 . A A . 117 ALA O    1 1 
       16 46411 1 1 118 SER C    C  -8.091   3.407  -3.032 1.00 . A A . 118 SER C    1 1 
       16 46412 1 1 118 SER CA   C  -6.586   3.138  -2.973 1.00 . A A . 118 SER CA   1 1 
       16 46413 1 1 118 SER CB   C  -6.260   1.947  -3.877 1.00 . A A . 118 SER CB   1 1 
       16 46414 1 1 118 SER H    H  -5.649   2.015  -1.405 1.00 . A A . 118 SER H    1 1 
       16 46415 1 1 118 SER HA   H  -6.054   4.008  -3.327 1.00 . A A . 118 SER HA   1 1 
       16 46416 1 1 118 SER HB2  H  -6.314   2.251  -4.910 1.00 . A A . 118 SER HB2  1 1 
       16 46417 1 1 118 SER HB3  H  -5.260   1.594  -3.660 1.00 . A A . 118 SER HB3  1 1 
       16 46418 1 1 118 SER HG   H  -7.746   0.820  -4.433 1.00 . A A . 118 SER HG   1 1 
       16 46419 1 1 118 SER N    N  -6.163   2.831  -1.580 1.00 . A A . 118 SER N    1 1 
       16 46420 1 1 118 SER O    O  -8.534   4.342  -3.656 1.00 . A A . 118 SER O    1 1 
       16 46421 1 1 118 SER OG   O  -7.204   0.909  -3.646 1.00 . A A . 118 SER OG   1 1 
       16 46422 1 1 119 LYS C    C -10.678   4.130  -1.613 1.00 . A A . 119 LYS C    1 1 
       16 46423 1 1 119 LYS CA   C -10.352   2.833  -2.363 1.00 . A A . 119 LYS CA   1 1 
       16 46424 1 1 119 LYS CB   C -11.044   1.651  -1.680 1.00 . A A . 119 LYS CB   1 1 
       16 46425 1 1 119 LYS CD   C -13.281   0.573  -1.240 1.00 . A A . 119 LYS CD   1 1 
       16 46426 1 1 119 LYS CE   C -13.555  -0.347  -2.436 1.00 . A A . 119 LYS CE   1 1 
       16 46427 1 1 119 LYS CG   C -12.562   1.856  -1.710 1.00 . A A . 119 LYS CG   1 1 
       16 46428 1 1 119 LYS H    H  -8.487   1.886  -1.825 1.00 . A A . 119 LYS H    1 1 
       16 46429 1 1 119 LYS HA   H -10.706   2.922  -3.379 1.00 . A A . 119 LYS HA   1 1 
       16 46430 1 1 119 LYS HB2  H -10.792   0.738  -2.200 1.00 . A A . 119 LYS HB2  1 1 
       16 46431 1 1 119 LYS HB3  H -10.713   1.584  -0.654 1.00 . A A . 119 LYS HB3  1 1 
       16 46432 1 1 119 LYS HD2  H -12.666   0.050  -0.521 1.00 . A A . 119 LYS HD2  1 1 
       16 46433 1 1 119 LYS HD3  H -14.220   0.837  -0.777 1.00 . A A . 119 LYS HD3  1 1 
       16 46434 1 1 119 LYS HE2  H -12.636  -0.521  -2.976 1.00 . A A . 119 LYS HE2  1 1 
       16 46435 1 1 119 LYS HE3  H -13.949  -1.289  -2.083 1.00 . A A . 119 LYS HE3  1 1 
       16 46436 1 1 119 LYS HG2  H -12.821   2.675  -1.053 1.00 . A A . 119 LYS HG2  1 1 
       16 46437 1 1 119 LYS HG3  H -12.871   2.098  -2.717 1.00 . A A . 119 LYS HG3  1 1 
       16 46438 1 1 119 LYS HZ1  H -15.063  -0.430  -3.869 1.00 . A A . 119 LYS HZ1  1 1 
       16 46439 1 1 119 LYS HZ2  H -14.054   0.930  -4.003 1.00 . A A . 119 LYS HZ2  1 1 
       16 46440 1 1 119 LYS HZ3  H -15.223   0.853  -2.772 1.00 . A A . 119 LYS HZ3  1 1 
       16 46441 1 1 119 LYS N    N  -8.875   2.610  -2.359 1.00 . A A . 119 LYS N    1 1 
       16 46442 1 1 119 LYS NZ   N -14.549   0.300  -3.338 1.00 . A A . 119 LYS NZ   1 1 
       16 46443 1 1 119 LYS O    O -11.614   4.829  -1.946 1.00 . A A . 119 LYS O    1 1 
       16 46444 1 1 120 LEU C    C -10.024   6.934  -0.785 1.00 . A A . 120 LEU C    1 1 
       16 46445 1 1 120 LEU CA   C -10.165   5.721   0.149 1.00 . A A . 120 LEU CA   1 1 
       16 46446 1 1 120 LEU CB   C  -9.132   5.808   1.297 1.00 . A A . 120 LEU CB   1 1 
       16 46447 1 1 120 LEU CD1  C -10.357   4.241   2.840 1.00 . A A . 120 LEU CD1  1 1 
       16 46448 1 1 120 LEU CD2  C  -8.783   5.934   3.767 1.00 . A A . 120 LEU CD2  1 1 
       16 46449 1 1 120 LEU CG   C  -9.812   5.664   2.668 1.00 . A A . 120 LEU CG   1 1 
       16 46450 1 1 120 LEU H    H  -9.155   3.883  -0.368 1.00 . A A . 120 LEU H    1 1 
       16 46451 1 1 120 LEU HA   H -11.162   5.714   0.564 1.00 . A A . 120 LEU HA   1 1 
       16 46452 1 1 120 LEU HB2  H  -8.422   5.016   1.179 1.00 . A A . 120 LEU HB2  1 1 
       16 46453 1 1 120 LEU HB3  H  -8.610   6.752   1.262 1.00 . A A . 120 LEU HB3  1 1 
       16 46454 1 1 120 LEU HD11 H -11.138   4.056   2.120 1.00 . A A . 120 LEU HD11 1 1 
       16 46455 1 1 120 LEU HD12 H -10.756   4.128   3.836 1.00 . A A . 120 LEU HD12 1 1 
       16 46456 1 1 120 LEU HD13 H  -9.557   3.530   2.692 1.00 . A A . 120 LEU HD13 1 1 
       16 46457 1 1 120 LEU HD21 H  -9.255   5.837   4.733 1.00 . A A . 120 LEU HD21 1 1 
       16 46458 1 1 120 LEU HD22 H  -8.392   6.934   3.656 1.00 . A A . 120 LEU HD22 1 1 
       16 46459 1 1 120 LEU HD23 H  -7.977   5.220   3.687 1.00 . A A . 120 LEU HD23 1 1 
       16 46460 1 1 120 LEU HG   H -10.622   6.374   2.747 1.00 . A A . 120 LEU HG   1 1 
       16 46461 1 1 120 LEU N    N  -9.910   4.461  -0.616 1.00 . A A . 120 LEU N    1 1 
       16 46462 1 1 120 LEU O    O -10.897   7.776  -0.857 1.00 . A A . 120 LEU O    1 1 
       16 46463 1 1 121 VAL C    C  -9.650   7.976  -3.680 1.00 . A A . 121 VAL C    1 1 
       16 46464 1 1 121 VAL CA   C  -8.751   8.157  -2.450 1.00 . A A . 121 VAL CA   1 1 
       16 46465 1 1 121 VAL CB   C  -7.260   8.315  -2.830 1.00 . A A . 121 VAL CB   1 1 
       16 46466 1 1 121 VAL CG1  C  -6.533   6.977  -2.676 1.00 . A A . 121 VAL CG1  1 1 
       16 46467 1 1 121 VAL CG2  C  -7.115   8.847  -4.265 1.00 . A A . 121 VAL CG2  1 1 
       16 46468 1 1 121 VAL H    H  -8.262   6.314  -1.458 1.00 . A A . 121 VAL H    1 1 
       16 46469 1 1 121 VAL HA   H  -9.127   9.088  -2.044 1.00 . A A . 121 VAL HA   1 1 
       16 46470 1 1 121 VAL HB   H  -6.807   9.026  -2.150 1.00 . A A . 121 VAL HB   1 1 
       16 46471 1 1 121 VAL HG11 H  -5.562   7.040  -3.144 1.00 . A A . 121 VAL HG11 1 1 
       16 46472 1 1 121 VAL HG12 H  -7.111   6.198  -3.151 1.00 . A A . 121 VAL HG12 1 1 
       16 46473 1 1 121 VAL HG13 H  -6.413   6.747  -1.629 1.00 . A A . 121 VAL HG13 1 1 
       16 46474 1 1 121 VAL HG21 H  -6.095   9.159  -4.431 1.00 . A A . 121 VAL HG21 1 1 
       16 46475 1 1 121 VAL HG22 H  -7.777   9.689  -4.405 1.00 . A A . 121 VAL HG22 1 1 
       16 46476 1 1 121 VAL HG23 H  -7.372   8.066  -4.965 1.00 . A A . 121 VAL HG23 1 1 
       16 46477 1 1 121 VAL N    N  -8.943   7.017  -1.510 1.00 . A A . 121 VAL N    1 1 
       16 46478 1 1 121 VAL O    O -10.395   8.872  -4.023 1.00 . A A . 121 VAL O    1 1 
       16 46479 1 1 122 LEU C    C -11.941   7.082  -5.138 1.00 . A A . 122 LEU C    1 1 
       16 46480 1 1 122 LEU CA   C -10.506   6.720  -5.548 1.00 . A A . 122 LEU CA   1 1 
       16 46481 1 1 122 LEU CB   C -10.428   5.266  -6.079 1.00 . A A . 122 LEU CB   1 1 
       16 46482 1 1 122 LEU CD1  C  -8.656   5.564  -7.838 1.00 . A A . 122 LEU CD1  1 1 
       16 46483 1 1 122 LEU CD2  C -10.450   3.856  -8.145 1.00 . A A . 122 LEU CD2  1 1 
       16 46484 1 1 122 LEU CG   C -10.136   5.247  -7.588 1.00 . A A . 122 LEU CG   1 1 
       16 46485 1 1 122 LEU H    H  -9.019   6.120  -4.122 1.00 . A A . 122 LEU H    1 1 
       16 46486 1 1 122 LEU HA   H -10.201   7.418  -6.313 1.00 . A A . 122 LEU HA   1 1 
       16 46487 1 1 122 LEU HB2  H  -9.637   4.748  -5.569 1.00 . A A . 122 LEU HB2  1 1 
       16 46488 1 1 122 LEU HB3  H -11.362   4.752  -5.890 1.00 . A A . 122 LEU HB3  1 1 
       16 46489 1 1 122 LEU HD11 H  -8.498   5.729  -8.894 1.00 . A A . 122 LEU HD11 1 1 
       16 46490 1 1 122 LEU HD12 H  -8.049   4.734  -7.510 1.00 . A A . 122 LEU HD12 1 1 
       16 46491 1 1 122 LEU HD13 H  -8.373   6.450  -7.291 1.00 . A A . 122 LEU HD13 1 1 
       16 46492 1 1 122 LEU HD21 H -11.498   3.639  -8.002 1.00 . A A . 122 LEU HD21 1 1 
       16 46493 1 1 122 LEU HD22 H  -9.855   3.118  -7.625 1.00 . A A . 122 LEU HD22 1 1 
       16 46494 1 1 122 LEU HD23 H -10.216   3.829  -9.199 1.00 . A A . 122 LEU HD23 1 1 
       16 46495 1 1 122 LEU HG   H -10.753   5.982  -8.083 1.00 . A A . 122 LEU HG   1 1 
       16 46496 1 1 122 LEU N    N  -9.614   6.862  -4.359 1.00 . A A . 122 LEU N    1 1 
       16 46497 1 1 122 LEU O    O -12.601   7.868  -5.788 1.00 . A A . 122 LEU O    1 1 
       16 46498 1 1 123 LYS C    C -13.922   8.368  -3.421 1.00 . A A . 123 LYS C    1 1 
       16 46499 1 1 123 LYS CA   C -13.805   6.853  -3.621 1.00 . A A . 123 LYS CA   1 1 
       16 46500 1 1 123 LYS CB   C -14.117   6.124  -2.314 1.00 . A A . 123 LYS CB   1 1 
       16 46501 1 1 123 LYS CD   C -15.963   5.469  -0.727 1.00 . A A . 123 LYS CD   1 1 
       16 46502 1 1 123 LYS CE   C -16.370   4.055  -1.163 1.00 . A A . 123 LYS CE   1 1 
       16 46503 1 1 123 LYS CG   C -15.595   6.323  -1.956 1.00 . A A . 123 LYS CG   1 1 
       16 46504 1 1 123 LYS H    H -11.881   5.880  -3.563 1.00 . A A . 123 LYS H    1 1 
       16 46505 1 1 123 LYS HA   H -14.523   6.568  -4.376 1.00 . A A . 123 LYS HA   1 1 
       16 46506 1 1 123 LYS HB2  H -13.911   5.071  -2.437 1.00 . A A . 123 LYS HB2  1 1 
       16 46507 1 1 123 LYS HB3  H -13.500   6.521  -1.523 1.00 . A A . 123 LYS HB3  1 1 
       16 46508 1 1 123 LYS HD2  H -15.116   5.407  -0.058 1.00 . A A . 123 LYS HD2  1 1 
       16 46509 1 1 123 LYS HD3  H -16.791   5.930  -0.208 1.00 . A A . 123 LYS HD3  1 1 
       16 46510 1 1 123 LYS HE2  H -17.291   4.103  -1.725 1.00 . A A . 123 LYS HE2  1 1 
       16 46511 1 1 123 LYS HE3  H -15.595   3.627  -1.780 1.00 . A A . 123 LYS HE3  1 1 
       16 46512 1 1 123 LYS HG2  H -15.766   7.367  -1.732 1.00 . A A . 123 LYS HG2  1 1 
       16 46513 1 1 123 LYS HG3  H -16.210   6.034  -2.796 1.00 . A A . 123 LYS HG3  1 1 
       16 46514 1 1 123 LYS HZ1  H -15.650   3.017   0.491 1.00 . A A . 123 LYS HZ1  1 1 
       16 46515 1 1 123 LYS HZ2  H -17.009   2.303  -0.238 1.00 . A A . 123 LYS HZ2  1 1 
       16 46516 1 1 123 LYS HZ3  H -17.187   3.697   0.718 1.00 . A A . 123 LYS HZ3  1 1 
       16 46517 1 1 123 LYS N    N -12.425   6.522  -4.066 1.00 . A A . 123 LYS N    1 1 
       16 46518 1 1 123 LYS NZ   N -16.569   3.204   0.043 1.00 . A A . 123 LYS NZ   1 1 
       16 46519 1 1 123 LYS O    O -14.971   8.943  -3.623 1.00 . A A . 123 LYS O    1 1 
       16 46520 1 1 124 ALA C    C -13.011  11.199  -4.192 1.00 . A A . 124 ALA C    1 1 
       16 46521 1 1 124 ALA CA   C -12.940  10.504  -2.831 1.00 . A A . 124 ALA CA   1 1 
       16 46522 1 1 124 ALA CB   C -11.714  10.991  -2.060 1.00 . A A . 124 ALA CB   1 1 
       16 46523 1 1 124 ALA H    H -12.018   8.552  -2.872 1.00 . A A . 124 ALA H    1 1 
       16 46524 1 1 124 ALA HA   H -13.840  10.738  -2.277 1.00 . A A . 124 ALA HA   1 1 
       16 46525 1 1 124 ALA HB1  H -11.790  12.056  -1.899 1.00 . A A . 124 ALA HB1  1 1 
       16 46526 1 1 124 ALA HB2  H -10.823  10.776  -2.632 1.00 . A A . 124 ALA HB2  1 1 
       16 46527 1 1 124 ALA HB3  H -11.663  10.484  -1.108 1.00 . A A . 124 ALA HB3  1 1 
       16 46528 1 1 124 ALA N    N -12.861   9.026  -3.031 1.00 . A A . 124 ALA N    1 1 
       16 46529 1 1 124 ALA O    O -13.623  12.235  -4.347 1.00 . A A . 124 ALA O    1 1 
       16 46530 1 1 125 LEU C    C -13.890  11.385  -6.980 1.00 . A A . 125 LEU C    1 1 
       16 46531 1 1 125 LEU CA   C -12.434  11.216  -6.541 1.00 . A A . 125 LEU CA   1 1 
       16 46532 1 1 125 LEU CB   C -11.717  10.273  -7.517 1.00 . A A . 125 LEU CB   1 1 
       16 46533 1 1 125 LEU CD1  C -10.167  10.822  -9.448 1.00 . A A . 125 LEU CD1  1 1 
       16 46534 1 1 125 LEU CD2  C -12.559  10.272  -9.906 1.00 . A A . 125 LEU CD2  1 1 
       16 46535 1 1 125 LEU CG   C -11.599  10.943  -8.914 1.00 . A A . 125 LEU CG   1 1 
       16 46536 1 1 125 LEU H    H -11.920   9.779  -5.050 1.00 . A A . 125 LEU H    1 1 
       16 46537 1 1 125 LEU HA   H -11.932  12.173  -6.554 1.00 . A A . 125 LEU HA   1 1 
       16 46538 1 1 125 LEU HB2  H -10.731  10.054  -7.126 1.00 . A A . 125 LEU HB2  1 1 
       16 46539 1 1 125 LEU HB3  H -12.276   9.351  -7.596 1.00 . A A . 125 LEU HB3  1 1 
       16 46540 1 1 125 LEU HD11 H  -9.493  11.350  -8.790 1.00 . A A . 125 LEU HD11 1 1 
       16 46541 1 1 125 LEU HD12 H -10.114  11.252 -10.437 1.00 . A A . 125 LEU HD12 1 1 
       16 46542 1 1 125 LEU HD13 H  -9.886   9.780  -9.492 1.00 . A A . 125 LEU HD13 1 1 
       16 46543 1 1 125 LEU HD21 H -12.527  10.797 -10.849 1.00 . A A . 125 LEU HD21 1 1 
       16 46544 1 1 125 LEU HD22 H -13.563  10.302  -9.511 1.00 . A A . 125 LEU HD22 1 1 
       16 46545 1 1 125 LEU HD23 H -12.261   9.245 -10.055 1.00 . A A . 125 LEU HD23 1 1 
       16 46546 1 1 125 LEU HG   H -11.850  11.989  -8.836 1.00 . A A . 125 LEU HG   1 1 
       16 46547 1 1 125 LEU N    N -12.397  10.619  -5.188 1.00 . A A . 125 LEU N    1 1 
       16 46548 1 1 125 LEU O    O -14.270  12.401  -7.526 1.00 . A A . 125 LEU O    1 1 
       16 46549 1 1 126 CYS C    C -16.818  11.624  -6.361 1.00 . A A . 126 CYS C    1 1 
       16 46550 1 1 126 CYS CA   C -16.140  10.497  -7.153 1.00 . A A . 126 CYS CA   1 1 
       16 46551 1 1 126 CYS CB   C -16.843   9.168  -6.860 1.00 . A A . 126 CYS CB   1 1 
       16 46552 1 1 126 CYS H    H -14.378   9.582  -6.305 1.00 . A A . 126 CYS H    1 1 
       16 46553 1 1 126 CYS HA   H -16.199  10.710  -8.210 1.00 . A A . 126 CYS HA   1 1 
       16 46554 1 1 126 CYS HB2  H -16.779   8.950  -5.804 1.00 . A A . 126 CYS HB2  1 1 
       16 46555 1 1 126 CYS HB3  H -17.881   9.237  -7.150 1.00 . A A . 126 CYS HB3  1 1 
       16 46556 1 1 126 CYS HG   H -16.076   7.041  -7.269 1.00 . A A . 126 CYS HG   1 1 
       16 46557 1 1 126 CYS N    N -14.707  10.395  -6.747 1.00 . A A . 126 CYS N    1 1 
       16 46558 1 1 126 CYS O    O -17.640  12.359  -6.868 1.00 . A A . 126 CYS O    1 1 
       16 46559 1 1 126 CYS SG   S -16.043   7.841  -7.798 1.00 . A A . 126 CYS SG   1 1 
       16 46560 1 1 127 THR C    C -16.607  14.174  -4.767 1.00 . A A . 127 THR C    1 1 
       16 46561 1 1 127 THR CA   C -17.056  12.810  -4.255 1.00 . A A . 127 THR CA   1 1 
       16 46562 1 1 127 THR CB   C -16.631  12.566  -2.788 1.00 . A A . 127 THR CB   1 1 
       16 46563 1 1 127 THR CG2  C -17.131  11.156  -2.477 1.00 . A A . 127 THR CG2  1 1 
       16 46564 1 1 127 THR H    H -15.792  11.113  -4.777 1.00 . A A . 127 THR H    1 1 
       16 46565 1 1 127 THR HA   H -18.136  12.719  -4.285 1.00 . A A . 127 THR HA   1 1 
       16 46566 1 1 127 THR HB   H -17.104  13.280  -2.135 1.00 . A A . 127 THR HB   1 1 
       16 46567 1 1 127 THR HG1  H -15.015  13.079  -1.840 1.00 . A A . 127 THR HG1  1 1 
       16 46568 1 1 127 THR HG21 H -16.683  10.446  -3.145 1.00 . A A . 127 THR HG21 1 1 
       16 46569 1 1 127 THR HG22 H -18.206  11.126  -2.579 1.00 . A A . 127 THR HG22 1 1 
       16 46570 1 1 127 THR HG23 H -16.866  10.910  -1.457 1.00 . A A . 127 THR HG23 1 1 
       16 46571 1 1 127 THR N    N -16.459  11.747  -5.115 1.00 . A A . 127 THR N    1 1 
       16 46572 1 1 127 THR O    O -17.116  15.202  -4.370 1.00 . A A . 127 THR O    1 1 
       16 46573 1 1 127 THR OG1  O -15.218  12.640  -2.668 1.00 . A A . 127 THR OG1  1 1 
       16 46574 1 1 128 LYS C    C -14.590  16.328  -5.104 1.00 . A A . 128 LYS C    1 1 
       16 46575 1 1 128 LYS CA   C -15.122  15.451  -6.223 1.00 . A A . 128 LYS CA   1 1 
       16 46576 1 1 128 LYS CB   C -16.218  16.208  -6.988 1.00 . A A . 128 LYS CB   1 1 
       16 46577 1 1 128 LYS CD   C -17.793  16.167  -8.953 1.00 . A A . 128 LYS CD   1 1 
       16 46578 1 1 128 LYS CE   C -19.163  15.922  -8.305 1.00 . A A . 128 LYS CE   1 1 
       16 46579 1 1 128 LYS CG   C -16.694  15.393  -8.195 1.00 . A A . 128 LYS CG   1 1 
       16 46580 1 1 128 LYS H    H -15.230  13.319  -5.920 1.00 . A A . 128 LYS H    1 1 
       16 46581 1 1 128 LYS HA   H -14.256  15.296  -6.848 1.00 . A A . 128 LYS HA   1 1 
       16 46582 1 1 128 LYS HB2  H -17.050  16.394  -6.331 1.00 . A A . 128 LYS HB2  1 1 
       16 46583 1 1 128 LYS HB3  H -15.823  17.153  -7.332 1.00 . A A . 128 LYS HB3  1 1 
       16 46584 1 1 128 LYS HD2  H -17.572  17.226  -8.931 1.00 . A A . 128 LYS HD2  1 1 
       16 46585 1 1 128 LYS HD3  H -17.822  15.833  -9.979 1.00 . A A . 128 LYS HD3  1 1 
       16 46586 1 1 128 LYS HE2  H -19.392  14.867  -8.337 1.00 . A A . 128 LYS HE2  1 1 
       16 46587 1 1 128 LYS HE3  H -19.147  16.255  -7.280 1.00 . A A . 128 LYS HE3  1 1 
       16 46588 1 1 128 LYS HG2  H -15.857  15.219  -8.857 1.00 . A A . 128 LYS HG2  1 1 
       16 46589 1 1 128 LYS HG3  H -17.087  14.445  -7.858 1.00 . A A . 128 LYS HG3  1 1 
       16 46590 1 1 128 LYS HZ1  H -21.083  16.116  -9.092 1.00 . A A . 128 LYS HZ1  1 1 
       16 46591 1 1 128 LYS HZ2  H -19.875  16.868 -10.020 1.00 . A A . 128 LYS HZ2  1 1 
       16 46592 1 1 128 LYS HZ3  H -20.400  17.578  -8.569 1.00 . A A . 128 LYS HZ3  1 1 
       16 46593 1 1 128 LYS N    N -15.636  14.171  -5.655 1.00 . A A . 128 LYS N    1 1 
       16 46594 1 1 128 LYS NZ   N -20.209  16.678  -9.053 1.00 . A A . 128 LYS NZ   1 1 
       16 46595 1 1 128 LYS O    O -15.083  17.416  -4.875 1.00 . A A . 128 LYS O    1 1 
       16 46596 1 1 129 VAL C    C -11.430  16.558  -3.439 1.00 . A A . 129 VAL C    1 1 
       16 46597 1 1 129 VAL CA   C -12.956  16.722  -3.334 1.00 . A A . 129 VAL CA   1 1 
       16 46598 1 1 129 VAL CB   C -13.434  16.205  -1.980 1.00 . A A . 129 VAL CB   1 1 
       16 46599 1 1 129 VAL CG1  C -13.061  17.203  -0.887 1.00 . A A . 129 VAL CG1  1 1 
       16 46600 1 1 129 VAL CG2  C -14.951  16.013  -2.020 1.00 . A A . 129 VAL CG2  1 1 
       16 46601 1 1 129 VAL H    H -13.146  15.017  -4.589 1.00 . A A . 129 VAL H    1 1 
       16 46602 1 1 129 VAL HA   H -13.245  17.748  -3.490 1.00 . A A . 129 VAL HA   1 1 
       16 46603 1 1 129 VAL HB   H -12.959  15.256  -1.773 1.00 . A A . 129 VAL HB   1 1 
       16 46604 1 1 129 VAL HG11 H -13.560  18.142  -1.070 1.00 . A A . 129 VAL HG11 1 1 
       16 46605 1 1 129 VAL HG12 H -11.991  17.355  -0.892 1.00 . A A . 129 VAL HG12 1 1 
       16 46606 1 1 129 VAL HG13 H -13.363  16.813   0.074 1.00 . A A . 129 VAL HG13 1 1 
       16 46607 1 1 129 VAL HG21 H -15.190  15.190  -2.680 1.00 . A A . 129 VAL HG21 1 1 
       16 46608 1 1 129 VAL HG22 H -15.419  16.915  -2.383 1.00 . A A . 129 VAL HG22 1 1 
       16 46609 1 1 129 VAL HG23 H -15.312  15.793  -1.027 1.00 . A A . 129 VAL HG23 1 1 
       16 46610 1 1 129 VAL N    N -13.558  15.890  -4.417 1.00 . A A . 129 VAL N    1 1 
       16 46611 1 1 129 VAL O    O -10.837  15.870  -2.632 1.00 . A A . 129 VAL O    1 1 
       16 46612 1 1 130 PRO C    C  -8.587  17.482  -3.468 1.00 . A A . 130 PRO C    1 1 
       16 46613 1 1 130 PRO CA   C  -9.388  17.005  -4.681 1.00 . A A . 130 PRO CA   1 1 
       16 46614 1 1 130 PRO CB   C  -9.080  17.844  -5.942 1.00 . A A . 130 PRO CB   1 1 
       16 46615 1 1 130 PRO CD   C -11.532  17.997  -5.448 1.00 . A A . 130 PRO CD   1 1 
       16 46616 1 1 130 PRO CG   C -10.427  18.450  -6.433 1.00 . A A . 130 PRO CG   1 1 
       16 46617 1 1 130 PRO HA   H  -9.147  15.971  -4.849 1.00 . A A . 130 PRO HA   1 1 
       16 46618 1 1 130 PRO HB2  H  -8.379  18.639  -5.705 1.00 . A A . 130 PRO HB2  1 1 
       16 46619 1 1 130 PRO HB3  H  -8.662  17.214  -6.716 1.00 . A A . 130 PRO HB3  1 1 
       16 46620 1 1 130 PRO HD2  H -11.972  18.859  -4.966 1.00 . A A . 130 PRO HD2  1 1 
       16 46621 1 1 130 PRO HD3  H -12.290  17.422  -5.961 1.00 . A A . 130 PRO HD3  1 1 
       16 46622 1 1 130 PRO HG2  H -10.360  19.533  -6.443 1.00 . A A . 130 PRO HG2  1 1 
       16 46623 1 1 130 PRO HG3  H -10.655  18.093  -7.428 1.00 . A A . 130 PRO HG3  1 1 
       16 46624 1 1 130 PRO N    N -10.834  17.147  -4.457 1.00 . A A . 130 PRO N    1 1 
       16 46625 1 1 130 PRO O    O  -7.448  17.089  -3.289 1.00 . A A . 130 PRO O    1 1 
       16 46626 1 1 131 GLU C    C  -8.111  17.606  -0.548 1.00 . A A . 131 GLU C    1 1 
       16 46627 1 1 131 GLU CA   C  -8.302  18.806  -1.479 1.00 . A A . 131 GLU CA   1 1 
       16 46628 1 1 131 GLU CB   C  -9.008  19.947  -0.753 1.00 . A A . 131 GLU CB   1 1 
       16 46629 1 1 131 GLU CD   C  -9.870  22.274  -0.917 1.00 . A A . 131 GLU CD   1 1 
       16 46630 1 1 131 GLU CG   C  -9.143  21.157  -1.668 1.00 . A A . 131 GLU CG   1 1 
       16 46631 1 1 131 GLU H    H -10.037  18.679  -2.779 1.00 . A A . 131 GLU H    1 1 
       16 46632 1 1 131 GLU HA   H  -7.376  19.068  -1.967 1.00 . A A . 131 GLU HA   1 1 
       16 46633 1 1 131 GLU HB2  H  -9.999  19.611  -0.465 1.00 . A A . 131 GLU HB2  1 1 
       16 46634 1 1 131 GLU HB3  H  -8.454  20.215   0.131 1.00 . A A . 131 GLU HB3  1 1 
       16 46635 1 1 131 GLU HG2  H  -8.162  21.494  -1.962 1.00 . A A . 131 GLU HG2  1 1 
       16 46636 1 1 131 GLU HG3  H  -9.713  20.885  -2.545 1.00 . A A . 131 GLU HG3  1 1 
       16 46637 1 1 131 GLU N    N  -9.131  18.339  -2.634 1.00 . A A . 131 GLU N    1 1 
       16 46638 1 1 131 GLU O    O  -7.143  17.502   0.184 1.00 . A A . 131 GLU O    1 1 
       16 46639 1 1 131 GLU OE1  O -11.088  22.318  -0.991 1.00 . A A . 131 GLU OE1  1 1 
       16 46640 1 1 131 GLU OE2  O  -9.197  23.064  -0.277 1.00 . A A . 131 GLU OE2  1 1 
       16 46641 1 1 132 LEU C    C  -8.001  14.440  -0.432 1.00 . A A . 132 LEU C    1 1 
       16 46642 1 1 132 LEU CA   C  -8.948  15.455   0.221 1.00 . A A . 132 LEU CA   1 1 
       16 46643 1 1 132 LEU CB   C -10.355  14.859   0.371 1.00 . A A . 132 LEU CB   1 1 
       16 46644 1 1 132 LEU CD1  C -10.525  14.558   2.874 1.00 . A A . 132 LEU CD1  1 1 
       16 46645 1 1 132 LEU CD2  C -11.603  12.912   1.343 1.00 . A A . 132 LEU CD2  1 1 
       16 46646 1 1 132 LEU CG   C -10.395  13.840   1.523 1.00 . A A . 132 LEU CG   1 1 
       16 46647 1 1 132 LEU H    H  -9.772  16.761  -1.240 1.00 . A A . 132 LEU H    1 1 
       16 46648 1 1 132 LEU HA   H  -8.525  15.652   1.186 1.00 . A A . 132 LEU HA   1 1 
       16 46649 1 1 132 LEU HB2  H -11.058  15.655   0.569 1.00 . A A . 132 LEU HB2  1 1 
       16 46650 1 1 132 LEU HB3  H -10.627  14.366  -0.552 1.00 . A A . 132 LEU HB3  1 1 
       16 46651 1 1 132 LEU HD11 H -10.664  13.824   3.655 1.00 . A A . 132 LEU HD11 1 1 
       16 46652 1 1 132 LEU HD12 H -11.378  15.220   2.850 1.00 . A A . 132 LEU HD12 1 1 
       16 46653 1 1 132 LEU HD13 H  -9.634  15.128   3.077 1.00 . A A . 132 LEU HD13 1 1 
       16 46654 1 1 132 LEU HD21 H -11.476  12.324   0.447 1.00 . A A . 132 LEU HD21 1 1 
       16 46655 1 1 132 LEU HD22 H -12.503  13.505   1.261 1.00 . A A . 132 LEU HD22 1 1 
       16 46656 1 1 132 LEU HD23 H -11.682  12.255   2.197 1.00 . A A . 132 LEU HD23 1 1 
       16 46657 1 1 132 LEU HG   H  -9.489  13.257   1.511 1.00 . A A . 132 LEU HG   1 1 
       16 46658 1 1 132 LEU N    N  -9.027  16.679  -0.612 1.00 . A A . 132 LEU N    1 1 
       16 46659 1 1 132 LEU O    O  -7.146  13.898   0.233 1.00 . A A . 132 LEU O    1 1 
       16 46660 1 1 133 ILE C    C  -5.751  13.438  -1.852 1.00 . A A . 133 ILE C    1 1 
       16 46661 1 1 133 ILE CA   C  -7.178  13.213  -2.371 1.00 . A A . 133 ILE CA   1 1 
       16 46662 1 1 133 ILE CB   C  -7.208  13.415  -3.888 1.00 . A A . 133 ILE CB   1 1 
       16 46663 1 1 133 ILE CD1  C  -8.724  13.345  -5.903 1.00 . A A . 133 ILE CD1  1 1 
       16 46664 1 1 133 ILE CG1  C  -8.620  13.083  -4.397 1.00 . A A . 133 ILE CG1  1 1 
       16 46665 1 1 133 ILE CG2  C  -6.183  12.470  -4.535 1.00 . A A . 133 ILE CG2  1 1 
       16 46666 1 1 133 ILE H    H  -8.795  14.645  -2.248 1.00 . A A . 133 ILE H    1 1 
       16 46667 1 1 133 ILE HA   H  -7.493  12.198  -2.168 1.00 . A A . 133 ILE HA   1 1 
       16 46668 1 1 133 ILE HB   H  -6.960  14.438  -4.125 1.00 . A A . 133 ILE HB   1 1 
       16 46669 1 1 133 ILE HD11 H  -8.225  14.270  -6.146 1.00 . A A . 133 ILE HD11 1 1 
       16 46670 1 1 133 ILE HD12 H  -9.765  13.412  -6.185 1.00 . A A . 133 ILE HD12 1 1 
       16 46671 1 1 133 ILE HD13 H  -8.258  12.533  -6.441 1.00 . A A . 133 ILE HD13 1 1 
       16 46672 1 1 133 ILE HG12 H  -8.834  12.043  -4.200 1.00 . A A . 133 ILE HG12 1 1 
       16 46673 1 1 133 ILE HG13 H  -9.339  13.700  -3.878 1.00 . A A . 133 ILE HG13 1 1 
       16 46674 1 1 133 ILE HG21 H  -6.253  11.492  -4.077 1.00 . A A . 133 ILE HG21 1 1 
       16 46675 1 1 133 ILE HG22 H  -5.189  12.864  -4.386 1.00 . A A . 133 ILE HG22 1 1 
       16 46676 1 1 133 ILE HG23 H  -6.377  12.383  -5.593 1.00 . A A . 133 ILE HG23 1 1 
       16 46677 1 1 133 ILE N    N  -8.115  14.188  -1.714 1.00 . A A . 133 ILE N    1 1 
       16 46678 1 1 133 ILE O    O  -5.091  12.528  -1.393 1.00 . A A . 133 ILE O    1 1 
       16 46679 1 1 134 ARG C    C  -3.877  14.596   0.134 1.00 . A A . 134 ARG C    1 1 
       16 46680 1 1 134 ARG CA   C  -3.943  14.989  -1.345 1.00 . A A . 134 ARG CA   1 1 
       16 46681 1 1 134 ARG CB   C  -3.709  16.501  -1.460 1.00 . A A . 134 ARG CB   1 1 
       16 46682 1 1 134 ARG CD   C  -3.448  18.397  -3.076 1.00 . A A . 134 ARG CD   1 1 
       16 46683 1 1 134 ARG CG   C  -3.924  16.950  -2.908 1.00 . A A . 134 ARG CG   1 1 
       16 46684 1 1 134 ARG CZ   C  -1.335  19.498  -3.532 1.00 . A A . 134 ARG CZ   1 1 
       16 46685 1 1 134 ARG H    H  -5.871  15.387  -2.218 1.00 . A A . 134 ARG H    1 1 
       16 46686 1 1 134 ARG HA   H  -3.153  14.469  -1.865 1.00 . A A . 134 ARG HA   1 1 
       16 46687 1 1 134 ARG HB2  H  -4.401  17.021  -0.814 1.00 . A A . 134 ARG HB2  1 1 
       16 46688 1 1 134 ARG HB3  H  -2.697  16.731  -1.161 1.00 . A A . 134 ARG HB3  1 1 
       16 46689 1 1 134 ARG HD2  H  -3.836  18.798  -4.000 1.00 . A A . 134 ARG HD2  1 1 
       16 46690 1 1 134 ARG HD3  H  -3.804  18.993  -2.248 1.00 . A A . 134 ARG HD3  1 1 
       16 46691 1 1 134 ARG HE   H  -1.444  17.649  -2.814 1.00 . A A . 134 ARG HE   1 1 
       16 46692 1 1 134 ARG HG2  H  -3.364  16.306  -3.570 1.00 . A A . 134 ARG HG2  1 1 
       16 46693 1 1 134 ARG HG3  H  -4.974  16.889  -3.150 1.00 . A A . 134 ARG HG3  1 1 
       16 46694 1 1 134 ARG HH11 H  -3.016  20.523  -3.898 1.00 . A A . 134 ARG HH11 1 1 
       16 46695 1 1 134 ARG HH12 H  -1.538  21.357  -4.246 1.00 . A A . 134 ARG HH12 1 1 
       16 46696 1 1 134 ARG HH21 H   0.492  18.724  -3.265 1.00 . A A . 134 ARG HH21 1 1 
       16 46697 1 1 134 ARG HH22 H   0.446  20.340  -3.888 1.00 . A A . 134 ARG HH22 1 1 
       16 46698 1 1 134 ARG N    N  -5.299  14.663  -1.879 1.00 . A A . 134 ARG N    1 1 
       16 46699 1 1 134 ARG NE   N  -1.958  18.430  -3.109 1.00 . A A . 134 ARG NE   1 1 
       16 46700 1 1 134 ARG NH1  N  -2.016  20.540  -3.923 1.00 . A A . 134 ARG NH1  1 1 
       16 46701 1 1 134 ARG NH2  N  -0.031  19.523  -3.564 1.00 . A A . 134 ARG NH2  1 1 
       16 46702 1 1 134 ARG O    O  -2.896  14.046   0.596 1.00 . A A . 134 ARG O    1 1 
       16 46703 1 1 135 THR C    C  -4.794  13.002   2.516 1.00 . A A . 135 THR C    1 1 
       16 46704 1 1 135 THR CA   C  -4.884  14.520   2.325 1.00 . A A . 135 THR CA   1 1 
       16 46705 1 1 135 THR CB   C  -6.150  15.038   3.008 1.00 . A A . 135 THR CB   1 1 
       16 46706 1 1 135 THR CG2  C  -6.110  14.689   4.499 1.00 . A A . 135 THR CG2  1 1 
       16 46707 1 1 135 THR H    H  -5.685  15.326   0.475 1.00 . A A . 135 THR H    1 1 
       16 46708 1 1 135 THR HA   H  -4.037  15.007   2.791 1.00 . A A . 135 THR HA   1 1 
       16 46709 1 1 135 THR HB   H  -7.028  14.604   2.563 1.00 . A A . 135 THR HB   1 1 
       16 46710 1 1 135 THR HG1  H  -5.734  16.844   3.598 1.00 . A A . 135 THR HG1  1 1 
       16 46711 1 1 135 THR HG21 H  -6.169  13.618   4.624 1.00 . A A . 135 THR HG21 1 1 
       16 46712 1 1 135 THR HG22 H  -6.945  15.155   4.999 1.00 . A A . 135 THR HG22 1 1 
       16 46713 1 1 135 THR HG23 H  -5.187  15.051   4.928 1.00 . A A . 135 THR HG23 1 1 
       16 46714 1 1 135 THR N    N  -4.907  14.876   0.879 1.00 . A A . 135 THR N    1 1 
       16 46715 1 1 135 THR O    O  -4.324  12.509   3.525 1.00 . A A . 135 THR O    1 1 
       16 46716 1 1 135 THR OG1  O  -6.207  16.450   2.861 1.00 . A A . 135 THR OG1  1 1 
       16 46717 1 1 136 ILE C    C  -3.738  10.304   1.456 1.00 . A A . 136 ILE C    1 1 
       16 46718 1 1 136 ILE CA   C  -5.185  10.771   1.626 1.00 . A A . 136 ILE CA   1 1 
       16 46719 1 1 136 ILE CB   C  -6.077  10.164   0.530 1.00 . A A . 136 ILE CB   1 1 
       16 46720 1 1 136 ILE CD1  C  -8.312   9.934   1.725 1.00 . A A . 136 ILE CD1  1 1 
       16 46721 1 1 136 ILE CG1  C  -7.524  10.708   0.659 1.00 . A A . 136 ILE CG1  1 1 
       16 46722 1 1 136 ILE CG2  C  -6.078   8.632   0.640 1.00 . A A . 136 ILE CG2  1 1 
       16 46723 1 1 136 ILE H    H  -5.587  12.667   0.714 1.00 . A A . 136 ILE H    1 1 
       16 46724 1 1 136 ILE HA   H  -5.531  10.445   2.593 1.00 . A A . 136 ILE HA   1 1 
       16 46725 1 1 136 ILE HB   H  -5.680  10.442  -0.436 1.00 . A A . 136 ILE HB   1 1 
       16 46726 1 1 136 ILE HD11 H  -9.106  10.561   2.104 1.00 . A A . 136 ILE HD11 1 1 
       16 46727 1 1 136 ILE HD12 H  -7.662   9.652   2.536 1.00 . A A . 136 ILE HD12 1 1 
       16 46728 1 1 136 ILE HD13 H  -8.739   9.051   1.282 1.00 . A A . 136 ILE HD13 1 1 
       16 46729 1 1 136 ILE HG12 H  -7.494  11.747   0.932 1.00 . A A . 136 ILE HG12 1 1 
       16 46730 1 1 136 ILE HG13 H  -8.025  10.605  -0.292 1.00 . A A . 136 ILE HG13 1 1 
       16 46731 1 1 136 ILE HG21 H  -6.918   8.233   0.091 1.00 . A A . 136 ILE HG21 1 1 
       16 46732 1 1 136 ILE HG22 H  -6.160   8.345   1.678 1.00 . A A . 136 ILE HG22 1 1 
       16 46733 1 1 136 ILE HG23 H  -5.160   8.240   0.229 1.00 . A A . 136 ILE HG23 1 1 
       16 46734 1 1 136 ILE N    N  -5.236  12.256   1.533 1.00 . A A . 136 ILE N    1 1 
       16 46735 1 1 136 ILE O    O  -3.129   9.839   2.399 1.00 . A A . 136 ILE O    1 1 
       16 46736 1 1 137 MET C    C  -0.882  10.387   1.222 1.00 . A A . 137 MET C    1 1 
       16 46737 1 1 137 MET CA   C  -1.782   9.897   0.079 1.00 . A A . 137 MET CA   1 1 
       16 46738 1 1 137 MET CB   C  -1.238  10.390  -1.277 1.00 . A A . 137 MET CB   1 1 
       16 46739 1 1 137 MET CE   C  -0.386  12.138  -3.969 1.00 . A A . 137 MET CE   1 1 
       16 46740 1 1 137 MET CG   C  -1.131  11.927  -1.345 1.00 . A A . 137 MET CG   1 1 
       16 46741 1 1 137 MET H    H  -3.685  10.696  -0.509 1.00 . A A . 137 MET H    1 1 
       16 46742 1 1 137 MET HA   H  -1.791   8.815   0.036 1.00 . A A . 137 MET HA   1 1 
       16 46743 1 1 137 MET HB2  H  -0.260   9.958  -1.431 1.00 . A A . 137 MET HB2  1 1 
       16 46744 1 1 137 MET HB3  H  -1.897  10.044  -2.062 1.00 . A A . 137 MET HB3  1 1 
       16 46745 1 1 137 MET HE1  H  -0.710  13.091  -4.362 1.00 . A A . 137 MET HE1  1 1 
       16 46746 1 1 137 MET HE2  H  -1.231  11.467  -3.908 1.00 . A A . 137 MET HE2  1 1 
       16 46747 1 1 137 MET HE3  H   0.363  11.706  -4.625 1.00 . A A . 137 MET HE3  1 1 
       16 46748 1 1 137 MET HG2  H  -2.014  12.332  -1.821 1.00 . A A . 137 MET HG2  1 1 
       16 46749 1 1 137 MET HG3  H  -1.039  12.345  -0.356 1.00 . A A . 137 MET HG3  1 1 
       16 46750 1 1 137 MET N    N  -3.183  10.377   0.270 1.00 . A A . 137 MET N    1 1 
       16 46751 1 1 137 MET O    O   0.171   9.852   1.499 1.00 . A A . 137 MET O    1 1 
       16 46752 1 1 137 MET SD   S   0.335  12.369  -2.322 1.00 . A A . 137 MET SD   1 1 
       16 46753 1 1 138 GLY C    C  -0.491  11.040   4.166 1.00 . A A . 138 GLY C    1 1 
       16 46754 1 1 138 GLY CA   C  -0.555  12.032   3.006 1.00 . A A . 138 GLY CA   1 1 
       16 46755 1 1 138 GLY H    H  -2.173  11.840   1.605 1.00 . A A . 138 GLY H    1 1 
       16 46756 1 1 138 GLY HA2  H   0.448  12.282   2.686 1.00 . A A . 138 GLY HA2  1 1 
       16 46757 1 1 138 GLY HA3  H  -1.074  12.927   3.309 1.00 . A A . 138 GLY HA3  1 1 
       16 46758 1 1 138 GLY N    N  -1.320  11.433   1.873 1.00 . A A . 138 GLY N    1 1 
       16 46759 1 1 138 GLY O    O   0.570  10.711   4.658 1.00 . A A . 138 GLY O    1 1 
       16 46760 1 1 139 TRP C    C  -0.903   8.283   5.274 1.00 . A A . 139 TRP C    1 1 
       16 46761 1 1 139 TRP CA   C  -1.613   9.566   5.718 1.00 . A A . 139 TRP CA   1 1 
       16 46762 1 1 139 TRP CB   C  -3.042   9.238   6.153 1.00 . A A . 139 TRP CB   1 1 
       16 46763 1 1 139 TRP CD1  C  -3.230  11.630   7.009 1.00 . A A . 139 TRP CD1  1 1 
       16 46764 1 1 139 TRP CD2  C  -5.218  10.733   6.454 1.00 . A A . 139 TRP CD2  1 1 
       16 46765 1 1 139 TRP CE2  C  -5.477  12.046   6.911 1.00 . A A . 139 TRP CE2  1 1 
       16 46766 1 1 139 TRP CE3  C  -6.309   9.948   6.041 1.00 . A A . 139 TRP CE3  1 1 
       16 46767 1 1 139 TRP CG   C  -3.783  10.488   6.524 1.00 . A A . 139 TRP CG   1 1 
       16 46768 1 1 139 TRP CH2  C  -7.845  11.769   6.544 1.00 . A A . 139 TRP CH2  1 1 
       16 46769 1 1 139 TRP CZ2  C  -6.772  12.563   6.957 1.00 . A A . 139 TRP CZ2  1 1 
       16 46770 1 1 139 TRP CZ3  C  -7.614  10.464   6.086 1.00 . A A . 139 TRP CZ3  1 1 
       16 46771 1 1 139 TRP H    H  -2.458  10.834   4.172 1.00 . A A . 139 TRP H    1 1 
       16 46772 1 1 139 TRP HA   H  -1.056   9.959   6.554 1.00 . A A . 139 TRP HA   1 1 
       16 46773 1 1 139 TRP HB2  H  -3.556   8.748   5.340 1.00 . A A . 139 TRP HB2  1 1 
       16 46774 1 1 139 TRP HB3  H  -3.011   8.575   7.006 1.00 . A A . 139 TRP HB3  1 1 
       16 46775 1 1 139 TRP HD1  H  -2.181  11.798   7.190 1.00 . A A . 139 TRP HD1  1 1 
       16 46776 1 1 139 TRP HE1  H  -4.102  13.456   7.588 1.00 . A A . 139 TRP HE1  1 1 
       16 46777 1 1 139 TRP HE3  H  -6.142   8.941   5.687 1.00 . A A . 139 TRP HE3  1 1 
       16 46778 1 1 139 TRP HH2  H  -8.851  12.160   6.576 1.00 . A A . 139 TRP HH2  1 1 
       16 46779 1 1 139 TRP HZ2  H  -6.944  13.568   7.311 1.00 . A A . 139 TRP HZ2  1 1 
       16 46780 1 1 139 TRP HZ3  H  -8.445   9.852   5.767 1.00 . A A . 139 TRP HZ3  1 1 
       16 46781 1 1 139 TRP N    N  -1.619  10.550   4.599 1.00 . A A . 139 TRP N    1 1 
       16 46782 1 1 139 TRP NE1  N  -4.235  12.551   7.238 1.00 . A A . 139 TRP NE1  1 1 
       16 46783 1 1 139 TRP O    O  -0.386   7.538   6.082 1.00 . A A . 139 TRP O    1 1 
       16 46784 1 1 140 THR C    C   1.344   6.998   3.627 1.00 . A A . 140 THR C    1 1 
       16 46785 1 1 140 THR CA   C  -0.168   6.792   3.513 1.00 . A A . 140 THR CA   1 1 
       16 46786 1 1 140 THR CB   C  -0.546   6.516   2.054 1.00 . A A . 140 THR CB   1 1 
       16 46787 1 1 140 THR CG2  C  -2.068   6.456   1.922 1.00 . A A . 140 THR CG2  1 1 
       16 46788 1 1 140 THR H    H  -1.271   8.640   3.351 1.00 . A A . 140 THR H    1 1 
       16 46789 1 1 140 THR HA   H  -0.463   5.953   4.126 1.00 . A A . 140 THR HA   1 1 
       16 46790 1 1 140 THR HB   H  -0.126   5.570   1.747 1.00 . A A . 140 THR HB   1 1 
       16 46791 1 1 140 THR HG1  H   0.914   7.437   1.160 1.00 . A A . 140 THR HG1  1 1 
       16 46792 1 1 140 THR HG21 H  -2.492   7.407   2.211 1.00 . A A . 140 THR HG21 1 1 
       16 46793 1 1 140 THR HG22 H  -2.455   5.679   2.564 1.00 . A A . 140 THR HG22 1 1 
       16 46794 1 1 140 THR HG23 H  -2.333   6.241   0.897 1.00 . A A . 140 THR HG23 1 1 
       16 46795 1 1 140 THR N    N  -0.860   8.023   3.993 1.00 . A A . 140 THR N    1 1 
       16 46796 1 1 140 THR O    O   2.050   6.192   4.200 1.00 . A A . 140 THR O    1 1 
       16 46797 1 1 140 THR OG1  O  -0.037   7.549   1.225 1.00 . A A . 140 THR OG1  1 1 
       16 46798 1 1 141 LEU C    C   3.683   8.659   4.639 1.00 . A A . 141 LEU C    1 1 
       16 46799 1 1 141 LEU CA   C   3.306   8.357   3.184 1.00 . A A . 141 LEU CA   1 1 
       16 46800 1 1 141 LEU CB   C   3.673   9.541   2.284 1.00 . A A . 141 LEU CB   1 1 
       16 46801 1 1 141 LEU CD1  C   3.280  10.353  -0.066 1.00 . A A . 141 LEU CD1  1 1 
       16 46802 1 1 141 LEU CD2  C   4.914   8.512   0.342 1.00 . A A . 141 LEU CD2  1 1 
       16 46803 1 1 141 LEU CG   C   3.583   9.126   0.799 1.00 . A A . 141 LEU CG   1 1 
       16 46804 1 1 141 LEU H    H   1.253   8.723   2.649 1.00 . A A . 141 LEU H    1 1 
       16 46805 1 1 141 LEU HA   H   3.874   7.488   2.905 1.00 . A A . 141 LEU HA   1 1 
       16 46806 1 1 141 LEU HB2  H   2.985  10.354   2.478 1.00 . A A . 141 LEU HB2  1 1 
       16 46807 1 1 141 LEU HB3  H   4.678   9.866   2.510 1.00 . A A . 141 LEU HB3  1 1 
       16 46808 1 1 141 LEU HD11 H   2.310  10.748   0.198 1.00 . A A . 141 LEU HD11 1 1 
       16 46809 1 1 141 LEU HD12 H   3.281  10.069  -1.108 1.00 . A A . 141 LEU HD12 1 1 
       16 46810 1 1 141 LEU HD13 H   4.034  11.107   0.103 1.00 . A A . 141 LEU HD13 1 1 
       16 46811 1 1 141 LEU HD21 H   5.172   7.685   0.985 1.00 . A A . 141 LEU HD21 1 1 
       16 46812 1 1 141 LEU HD22 H   5.690   9.262   0.390 1.00 . A A . 141 LEU HD22 1 1 
       16 46813 1 1 141 LEU HD23 H   4.816   8.161  -0.675 1.00 . A A . 141 LEU HD23 1 1 
       16 46814 1 1 141 LEU HG   H   2.790   8.400   0.671 1.00 . A A . 141 LEU HG   1 1 
       16 46815 1 1 141 LEU N    N   1.843   8.082   3.097 1.00 . A A . 141 LEU N    1 1 
       16 46816 1 1 141 LEU O    O   4.795   8.413   5.062 1.00 . A A . 141 LEU O    1 1 
       16 46817 1 1 142 ASP C    C   3.394   8.172   7.562 1.00 . A A . 142 ASP C    1 1 
       16 46818 1 1 142 ASP CA   C   3.100   9.487   6.833 1.00 . A A . 142 ASP CA   1 1 
       16 46819 1 1 142 ASP CB   C   1.914  10.191   7.495 1.00 . A A . 142 ASP CB   1 1 
       16 46820 1 1 142 ASP CG   C   2.301  10.627   8.909 1.00 . A A . 142 ASP CG   1 1 
       16 46821 1 1 142 ASP H    H   1.885   9.385   5.051 1.00 . A A . 142 ASP H    1 1 
       16 46822 1 1 142 ASP HA   H   3.973  10.122   6.874 1.00 . A A . 142 ASP HA   1 1 
       16 46823 1 1 142 ASP HB2  H   1.640  11.058   6.912 1.00 . A A . 142 ASP HB2  1 1 
       16 46824 1 1 142 ASP HB3  H   1.076   9.512   7.547 1.00 . A A . 142 ASP HB3  1 1 
       16 46825 1 1 142 ASP N    N   2.774   9.186   5.410 1.00 . A A . 142 ASP N    1 1 
       16 46826 1 1 142 ASP O    O   4.471   7.968   8.086 1.00 . A A . 142 ASP O    1 1 
       16 46827 1 1 142 ASP OD1  O   3.390  10.283   9.337 1.00 . A A . 142 ASP OD1  1 1 
       16 46828 1 1 142 ASP OD2  O   1.500  11.297   9.541 1.00 . A A . 142 ASP OD2  1 1 
       16 46829 1 1 143 PHE C    C   3.818   5.218   7.589 1.00 . A A . 143 PHE C    1 1 
       16 46830 1 1 143 PHE CA   C   2.670   5.967   8.272 1.00 . A A . 143 PHE CA   1 1 
       16 46831 1 1 143 PHE CB   C   1.393   5.127   8.194 1.00 . A A . 143 PHE CB   1 1 
       16 46832 1 1 143 PHE CD1  C   2.125   2.741   8.554 1.00 . A A . 143 PHE CD1  1 1 
       16 46833 1 1 143 PHE CD2  C   1.070   3.924  10.389 1.00 . A A . 143 PHE CD2  1 1 
       16 46834 1 1 143 PHE CE1  C   2.252   1.603   9.361 1.00 . A A . 143 PHE CE1  1 1 
       16 46835 1 1 143 PHE CE2  C   1.198   2.786  11.196 1.00 . A A . 143 PHE CE2  1 1 
       16 46836 1 1 143 PHE CG   C   1.534   3.901   9.067 1.00 . A A . 143 PHE CG   1 1 
       16 46837 1 1 143 PHE CZ   C   1.789   1.626  10.682 1.00 . A A . 143 PHE CZ   1 1 
       16 46838 1 1 143 PHE H    H   1.589   7.457   7.154 1.00 . A A . 143 PHE H    1 1 
       16 46839 1 1 143 PHE HA   H   2.935   6.119   9.308 1.00 . A A . 143 PHE HA   1 1 
       16 46840 1 1 143 PHE HB2  H   0.554   5.716   8.534 1.00 . A A . 143 PHE HB2  1 1 
       16 46841 1 1 143 PHE HB3  H   1.226   4.821   7.172 1.00 . A A . 143 PHE HB3  1 1 
       16 46842 1 1 143 PHE HD1  H   2.483   2.722   7.535 1.00 . A A . 143 PHE HD1  1 1 
       16 46843 1 1 143 PHE HD2  H   0.614   4.819  10.787 1.00 . A A . 143 PHE HD2  1 1 
       16 46844 1 1 143 PHE HE1  H   2.708   0.708   8.964 1.00 . A A . 143 PHE HE1  1 1 
       16 46845 1 1 143 PHE HE2  H   0.841   2.803  12.215 1.00 . A A . 143 PHE HE2  1 1 
       16 46846 1 1 143 PHE HZ   H   1.888   0.748  11.304 1.00 . A A . 143 PHE HZ   1 1 
       16 46847 1 1 143 PHE N    N   2.448   7.274   7.590 1.00 . A A . 143 PHE N    1 1 
       16 46848 1 1 143 PHE O    O   4.584   4.530   8.234 1.00 . A A . 143 PHE O    1 1 
       16 46849 1 1 144 LEU C    C   6.385   5.234   6.053 1.00 . A A . 144 LEU C    1 1 
       16 46850 1 1 144 LEU CA   C   5.059   4.612   5.603 1.00 . A A . 144 LEU CA   1 1 
       16 46851 1 1 144 LEU CB   C   4.879   4.752   4.088 1.00 . A A . 144 LEU CB   1 1 
       16 46852 1 1 144 LEU CD1  C   5.102   2.460   3.088 1.00 . A A . 144 LEU CD1  1 1 
       16 46853 1 1 144 LEU CD2  C   6.097   4.477   1.932 1.00 . A A . 144 LEU CD2  1 1 
       16 46854 1 1 144 LEU CG   C   5.814   3.807   3.285 1.00 . A A . 144 LEU CG   1 1 
       16 46855 1 1 144 LEU H    H   3.327   5.884   5.777 1.00 . A A . 144 LEU H    1 1 
       16 46856 1 1 144 LEU HA   H   5.043   3.597   5.933 1.00 . A A . 144 LEU HA   1 1 
       16 46857 1 1 144 LEU HB2  H   3.848   4.541   3.837 1.00 . A A . 144 LEU HB2  1 1 
       16 46858 1 1 144 LEU HB3  H   5.096   5.776   3.823 1.00 . A A . 144 LEU HB3  1 1 
       16 46859 1 1 144 LEU HD11 H   4.414   2.534   2.257 1.00 . A A . 144 LEU HD11 1 1 
       16 46860 1 1 144 LEU HD12 H   4.558   2.200   3.976 1.00 . A A . 144 LEU HD12 1 1 
       16 46861 1 1 144 LEU HD13 H   5.835   1.695   2.877 1.00 . A A . 144 LEU HD13 1 1 
       16 46862 1 1 144 LEU HD21 H   6.669   3.804   1.312 1.00 . A A . 144 LEU HD21 1 1 
       16 46863 1 1 144 LEU HD22 H   6.663   5.384   2.094 1.00 . A A . 144 LEU HD22 1 1 
       16 46864 1 1 144 LEU HD23 H   5.166   4.718   1.443 1.00 . A A . 144 LEU HD23 1 1 
       16 46865 1 1 144 LEU HG   H   6.736   3.659   3.828 1.00 . A A . 144 LEU HG   1 1 
       16 46866 1 1 144 LEU N    N   3.951   5.334   6.295 1.00 . A A . 144 LEU N    1 1 
       16 46867 1 1 144 LEU O    O   7.276   4.553   6.520 1.00 . A A . 144 LEU O    1 1 
       16 46868 1 1 145 ARG C    C   7.987   6.976   7.876 1.00 . A A . 145 ARG C    1 1 
       16 46869 1 1 145 ARG CA   C   7.754   7.202   6.372 1.00 . A A . 145 ARG CA   1 1 
       16 46870 1 1 145 ARG CB   C   7.623   8.702   6.089 1.00 . A A . 145 ARG CB   1 1 
       16 46871 1 1 145 ARG CD   C   8.861  10.862   5.885 1.00 . A A . 145 ARG CD   1 1 
       16 46872 1 1 145 ARG CG   C   8.997   9.370   6.187 1.00 . A A . 145 ARG CG   1 1 
       16 46873 1 1 145 ARG CZ   C   7.997  12.799   7.055 1.00 . A A . 145 ARG CZ   1 1 
       16 46874 1 1 145 ARG H    H   5.770   7.040   5.557 1.00 . A A . 145 ARG H    1 1 
       16 46875 1 1 145 ARG HA   H   8.633   6.827   5.873 1.00 . A A . 145 ARG HA   1 1 
       16 46876 1 1 145 ARG HB2  H   7.225   8.844   5.094 1.00 . A A . 145 ARG HB2  1 1 
       16 46877 1 1 145 ARG HB3  H   6.955   9.150   6.810 1.00 . A A . 145 ARG HB3  1 1 
       16 46878 1 1 145 ARG HD2  H   9.839  11.320   5.884 1.00 . A A . 145 ARG HD2  1 1 
       16 46879 1 1 145 ARG HD3  H   8.400  10.993   4.917 1.00 . A A . 145 ARG HD3  1 1 
       16 46880 1 1 145 ARG HE   H   7.465  10.945   7.522 1.00 . A A . 145 ARG HE   1 1 
       16 46881 1 1 145 ARG HG2  H   9.392   9.237   7.184 1.00 . A A . 145 ARG HG2  1 1 
       16 46882 1 1 145 ARG HG3  H   9.668   8.919   5.470 1.00 . A A . 145 ARG HG3  1 1 
       16 46883 1 1 145 ARG HH11 H   9.302  13.113   5.569 1.00 . A A . 145 ARG HH11 1 1 
       16 46884 1 1 145 ARG HH12 H   8.717  14.535   6.366 1.00 . A A . 145 ARG HH12 1 1 
       16 46885 1 1 145 ARG HH21 H   6.691  12.787   8.571 1.00 . A A . 145 ARG HH21 1 1 
       16 46886 1 1 145 ARG HH22 H   7.238  14.351   8.066 1.00 . A A . 145 ARG HH22 1 1 
       16 46887 1 1 145 ARG N    N   6.508   6.517   5.933 1.00 . A A . 145 ARG N    1 1 
       16 46888 1 1 145 ARG NE   N   8.013  11.501   6.929 1.00 . A A . 145 ARG NE   1 1 
       16 46889 1 1 145 ARG NH1  N   8.729  13.540   6.269 1.00 . A A . 145 ARG NH1  1 1 
       16 46890 1 1 145 ARG NH2  N   7.251  13.356   7.969 1.00 . A A . 145 ARG NH2  1 1 
       16 46891 1 1 145 ARG O    O   9.114   6.926   8.326 1.00 . A A . 145 ARG O    1 1 
       16 46892 1 1 146 GLU C    C   7.325   5.273  10.563 1.00 . A A . 146 GLU C    1 1 
       16 46893 1 1 146 GLU CA   C   7.159   6.746  10.147 1.00 . A A . 146 GLU CA   1 1 
       16 46894 1 1 146 GLU CB   C   5.982   7.369  10.898 1.00 . A A . 146 GLU CB   1 1 
       16 46895 1 1 146 GLU CD   C   7.067   9.554  11.435 1.00 . A A . 146 GLU CD   1 1 
       16 46896 1 1 146 GLU CG   C   5.948   8.877  10.642 1.00 . A A . 146 GLU CG   1 1 
       16 46897 1 1 146 GLU H    H   6.054   7.027   8.291 1.00 . A A . 146 GLU H    1 1 
       16 46898 1 1 146 GLU HA   H   8.079   7.237  10.424 1.00 . A A . 146 GLU HA   1 1 
       16 46899 1 1 146 GLU HB2  H   5.060   6.925  10.547 1.00 . A A . 146 GLU HB2  1 1 
       16 46900 1 1 146 GLU HB3  H   6.089   7.185  11.956 1.00 . A A . 146 GLU HB3  1 1 
       16 46901 1 1 146 GLU HG2  H   6.086   9.066   9.587 1.00 . A A . 146 GLU HG2  1 1 
       16 46902 1 1 146 GLU HG3  H   4.995   9.274  10.957 1.00 . A A . 146 GLU HG3  1 1 
       16 46903 1 1 146 GLU N    N   6.951   6.904   8.667 1.00 . A A . 146 GLU N    1 1 
       16 46904 1 1 146 GLU O    O   8.017   5.009  11.527 1.00 . A A . 146 GLU O    1 1 
       16 46905 1 1 146 GLU OE1  O   7.191   9.261  12.613 1.00 . A A . 146 GLU OE1  1 1 
       16 46906 1 1 146 GLU OE2  O   7.780  10.353  10.851 1.00 . A A . 146 GLU OE2  1 1 
       16 46907 1 1 147 ARG C    C   7.494   1.985   9.366 1.00 . A A . 147 ARG C    1 1 
       16 46908 1 1 147 ARG CA   C   6.819   2.890  10.404 1.00 . A A . 147 ARG CA   1 1 
       16 46909 1 1 147 ARG CB   C   5.420   2.356  10.714 1.00 . A A . 147 ARG CB   1 1 
       16 46910 1 1 147 ARG CD   C   5.212   2.354  13.233 1.00 . A A . 147 ARG CD   1 1 
       16 46911 1 1 147 ARG CG   C   4.840   3.095  11.942 1.00 . A A . 147 ARG CG   1 1 
       16 46912 1 1 147 ARG CZ   C   4.710   2.610  15.591 1.00 . A A . 147 ARG CZ   1 1 
       16 46913 1 1 147 ARG H    H   6.078   4.570   9.193 1.00 . A A . 147 ARG H    1 1 
       16 46914 1 1 147 ARG HA   H   7.383   2.897  11.326 1.00 . A A . 147 ARG HA   1 1 
       16 46915 1 1 147 ARG HB2  H   4.781   2.521   9.857 1.00 . A A . 147 ARG HB2  1 1 
       16 46916 1 1 147 ARG HB3  H   5.477   1.297  10.919 1.00 . A A . 147 ARG HB3  1 1 
       16 46917 1 1 147 ARG HD2  H   4.710   1.398  13.255 1.00 . A A . 147 ARG HD2  1 1 
       16 46918 1 1 147 ARG HD3  H   6.280   2.202  13.269 1.00 . A A . 147 ARG HD3  1 1 
       16 46919 1 1 147 ARG HE   H   4.574   4.114  14.301 1.00 . A A . 147 ARG HE   1 1 
       16 46920 1 1 147 ARG HG2  H   5.232   4.103  11.984 1.00 . A A . 147 ARG HG2  1 1 
       16 46921 1 1 147 ARG HG3  H   3.764   3.139  11.858 1.00 . A A . 147 ARG HG3  1 1 
       16 46922 1 1 147 ARG HH11 H   5.270   0.799  14.947 1.00 . A A . 147 ARG HH11 1 1 
       16 46923 1 1 147 ARG HH12 H   4.930   0.920  16.641 1.00 . A A . 147 ARG HH12 1 1 
       16 46924 1 1 147 ARG HH21 H   4.127   4.290  16.511 1.00 . A A . 147 ARG HH21 1 1 
       16 46925 1 1 147 ARG HH22 H   4.284   2.895  17.526 1.00 . A A . 147 ARG HH22 1 1 
       16 46926 1 1 147 ARG N    N   6.681   4.321   9.924 1.00 . A A . 147 ARG N    1 1 
       16 46927 1 1 147 ARG NE   N   4.789   3.164  14.411 1.00 . A A . 147 ARG NE   1 1 
       16 46928 1 1 147 ARG NH1  N   4.992   1.344  15.737 1.00 . A A . 147 ARG NH1  1 1 
       16 46929 1 1 147 ARG NH2  N   4.345   3.321  16.623 1.00 . A A . 147 ARG NH2  1 1 
       16 46930 1 1 147 ARG O    O   8.365   1.198   9.680 1.00 . A A . 147 ARG O    1 1 
       16 46931 1 1 148 LEU C    C   8.782   1.849   6.329 1.00 . A A . 148 LEU C    1 1 
       16 46932 1 1 148 LEU CA   C   7.606   1.198   7.057 1.00 . A A . 148 LEU CA   1 1 
       16 46933 1 1 148 LEU CB   C   6.479   0.963   6.042 1.00 . A A . 148 LEU CB   1 1 
       16 46934 1 1 148 LEU CD1  C   4.043   0.295   5.797 1.00 . A A . 148 LEU CD1  1 1 
       16 46935 1 1 148 LEU CD2  C   5.522  -0.896   7.449 1.00 . A A . 148 LEU CD2  1 1 
       16 46936 1 1 148 LEU CG   C   5.218   0.458   6.781 1.00 . A A . 148 LEU CG   1 1 
       16 46937 1 1 148 LEU H    H   6.333   2.681   7.913 1.00 . A A . 148 LEU H    1 1 
       16 46938 1 1 148 LEU HA   H   7.902   0.217   7.396 1.00 . A A . 148 LEU HA   1 1 
       16 46939 1 1 148 LEU HB2  H   6.266   1.876   5.526 1.00 . A A . 148 LEU HB2  1 1 
       16 46940 1 1 148 LEU HB3  H   6.791   0.218   5.326 1.00 . A A . 148 LEU HB3  1 1 
       16 46941 1 1 148 LEU HD11 H   4.416   0.014   4.822 1.00 . A A . 148 LEU HD11 1 1 
       16 46942 1 1 148 LEU HD12 H   3.507   1.227   5.726 1.00 . A A . 148 LEU HD12 1 1 
       16 46943 1 1 148 LEU HD13 H   3.368  -0.470   6.157 1.00 . A A . 148 LEU HD13 1 1 
       16 46944 1 1 148 LEU HD21 H   6.067  -0.732   8.367 1.00 . A A . 148 LEU HD21 1 1 
       16 46945 1 1 148 LEU HD22 H   6.113  -1.506   6.782 1.00 . A A . 148 LEU HD22 1 1 
       16 46946 1 1 148 LEU HD23 H   4.595  -1.404   7.673 1.00 . A A . 148 LEU HD23 1 1 
       16 46947 1 1 148 LEU HG   H   4.939   1.174   7.539 1.00 . A A . 148 LEU HG   1 1 
       16 46948 1 1 148 LEU N    N   7.060   2.064   8.142 1.00 . A A . 148 LEU N    1 1 
       16 46949 1 1 148 LEU O    O   8.952   1.643   5.146 1.00 . A A . 148 LEU O    1 1 
       16 46950 1 1 149 LEU C    C  12.064   2.625   6.748 1.00 . A A . 149 LEU C    1 1 
       16 46951 1 1 149 LEU CA   C  10.758   3.283   6.295 1.00 . A A . 149 LEU CA   1 1 
       16 46952 1 1 149 LEU CB   C  10.769   4.816   6.594 1.00 . A A . 149 LEU CB   1 1 
       16 46953 1 1 149 LEU CD1  C  12.429   5.353   4.754 1.00 . A A . 149 LEU CD1  1 1 
       16 46954 1 1 149 LEU CD2  C  10.025   5.217   4.183 1.00 . A A . 149 LEU CD2  1 1 
       16 46955 1 1 149 LEU CG   C  11.019   5.648   5.301 1.00 . A A . 149 LEU CG   1 1 
       16 46956 1 1 149 LEU H    H   9.436   2.820   7.947 1.00 . A A . 149 LEU H    1 1 
       16 46957 1 1 149 LEU HA   H  10.657   3.129   5.240 1.00 . A A . 149 LEU HA   1 1 
       16 46958 1 1 149 LEU HB2  H   9.810   5.095   7.006 1.00 . A A . 149 LEU HB2  1 1 
       16 46959 1 1 149 LEU HB3  H  11.540   5.043   7.316 1.00 . A A . 149 LEU HB3  1 1 
       16 46960 1 1 149 LEU HD11 H  12.486   4.325   4.426 1.00 . A A . 149 LEU HD11 1 1 
       16 46961 1 1 149 LEU HD12 H  13.157   5.518   5.537 1.00 . A A . 149 LEU HD12 1 1 
       16 46962 1 1 149 LEU HD13 H  12.640   6.010   3.925 1.00 . A A . 149 LEU HD13 1 1 
       16 46963 1 1 149 LEU HD21 H   9.736   6.096   3.624 1.00 . A A . 149 LEU HD21 1 1 
       16 46964 1 1 149 LEU HD22 H   9.141   4.779   4.624 1.00 . A A . 149 LEU HD22 1 1 
       16 46965 1 1 149 LEU HD23 H  10.480   4.505   3.506 1.00 . A A . 149 LEU HD23 1 1 
       16 46966 1 1 149 LEU HG   H  10.916   6.699   5.506 1.00 . A A . 149 LEU HG   1 1 
       16 46967 1 1 149 LEU N    N   9.594   2.638   6.998 1.00 . A A . 149 LEU N    1 1 
       16 46968 1 1 149 LEU O    O  12.863   2.198   5.940 1.00 . A A . 149 LEU O    1 1 
       16 46969 1 1 150 GLY C    C  13.615   0.446   8.124 1.00 . A A . 150 GLY C    1 1 
       16 46970 1 1 150 GLY CA   C  13.561   1.929   8.517 1.00 . A A . 150 GLY CA   1 1 
       16 46971 1 1 150 GLY H    H  11.654   2.916   8.672 1.00 . A A . 150 GLY H    1 1 
       16 46972 1 1 150 GLY HA2  H  14.402   2.446   8.079 1.00 . A A . 150 GLY HA2  1 1 
       16 46973 1 1 150 GLY HA3  H  13.609   2.014   9.592 1.00 . A A . 150 GLY HA3  1 1 
       16 46974 1 1 150 GLY N    N  12.296   2.550   8.028 1.00 . A A . 150 GLY N    1 1 
       16 46975 1 1 150 GLY O    O  14.672  -0.097   7.877 1.00 . A A . 150 GLY O    1 1 
       16 46976 1 1 151 TRP C    C  12.654  -1.885   6.243 1.00 . A A . 151 TRP C    1 1 
       16 46977 1 1 151 TRP CA   C  12.491  -1.678   7.756 1.00 . A A . 151 TRP CA   1 1 
       16 46978 1 1 151 TRP CB   C  11.161  -2.303   8.223 1.00 . A A . 151 TRP CB   1 1 
       16 46979 1 1 151 TRP CD1  C  11.338  -1.931  10.720 1.00 . A A . 151 TRP CD1  1 1 
       16 46980 1 1 151 TRP CD2  C  11.347  -4.111  10.164 1.00 . A A . 151 TRP CD2  1 1 
       16 46981 1 1 151 TRP CE2  C  11.450  -4.052  11.574 1.00 . A A . 151 TRP CE2  1 1 
       16 46982 1 1 151 TRP CE3  C  11.332  -5.376   9.552 1.00 . A A . 151 TRP CE3  1 1 
       16 46983 1 1 151 TRP CG   C  11.276  -2.752   9.647 1.00 . A A . 151 TRP CG   1 1 
       16 46984 1 1 151 TRP CH2  C  11.518  -6.459  11.724 1.00 . A A . 151 TRP CH2  1 1 
       16 46985 1 1 151 TRP CZ2  C  11.534  -5.209  12.349 1.00 . A A . 151 TRP CZ2  1 1 
       16 46986 1 1 151 TRP CZ3  C  11.417  -6.543  10.329 1.00 . A A . 151 TRP CZ3  1 1 
       16 46987 1 1 151 TRP H    H  11.650   0.229   8.323 1.00 . A A . 151 TRP H    1 1 
       16 46988 1 1 151 TRP HA   H  13.315  -2.160   8.264 1.00 . A A . 151 TRP HA   1 1 
       16 46989 1 1 151 TRP HB2  H  10.375  -1.568   8.144 1.00 . A A . 151 TRP HB2  1 1 
       16 46990 1 1 151 TRP HB3  H  10.917  -3.155   7.602 1.00 . A A . 151 TRP HB3  1 1 
       16 46991 1 1 151 TRP HD1  H  11.312  -0.853  10.688 1.00 . A A . 151 TRP HD1  1 1 
       16 46992 1 1 151 TRP HE1  H  11.499  -2.351  12.778 1.00 . A A . 151 TRP HE1  1 1 
       16 46993 1 1 151 TRP HE3  H  11.254  -5.452   8.477 1.00 . A A . 151 TRP HE3  1 1 
       16 46994 1 1 151 TRP HH2  H  11.583  -7.360  12.316 1.00 . A A . 151 TRP HH2  1 1 
       16 46995 1 1 151 TRP HZ2  H  11.612  -5.139  13.424 1.00 . A A . 151 TRP HZ2  1 1 
       16 46996 1 1 151 TRP HZ3  H  11.405  -7.510   9.848 1.00 . A A . 151 TRP HZ3  1 1 
       16 46997 1 1 151 TRP N    N  12.491  -0.221   8.097 1.00 . A A . 151 TRP N    1 1 
       16 46998 1 1 151 TRP NE1  N  11.440  -2.701  11.865 1.00 . A A . 151 TRP NE1  1 1 
       16 46999 1 1 151 TRP O    O  13.317  -2.804   5.807 1.00 . A A . 151 TRP O    1 1 
       16 47000 1 1 152 ILE C    C  13.691  -1.012   3.602 1.00 . A A . 152 ILE C    1 1 
       16 47001 1 1 152 ILE CA   C  12.220  -1.215   3.969 1.00 . A A . 152 ILE CA   1 1 
       16 47002 1 1 152 ILE CB   C  11.340  -0.207   3.221 1.00 . A A . 152 ILE CB   1 1 
       16 47003 1 1 152 ILE CD1  C   8.956   0.462   2.782 1.00 . A A . 152 ILE CD1  1 1 
       16 47004 1 1 152 ILE CG1  C   9.870  -0.523   3.521 1.00 . A A . 152 ILE CG1  1 1 
       16 47005 1 1 152 ILE CG2  C  11.588  -0.321   1.708 1.00 . A A . 152 ILE CG2  1 1 
       16 47006 1 1 152 ILE H    H  11.562  -0.294   5.824 1.00 . A A . 152 ILE H    1 1 
       16 47007 1 1 152 ILE HA   H  11.923  -2.219   3.699 1.00 . A A . 152 ILE HA   1 1 
       16 47008 1 1 152 ILE HB   H  11.573   0.794   3.554 1.00 . A A . 152 ILE HB   1 1 
       16 47009 1 1 152 ILE HD11 H   7.981   0.467   3.245 1.00 . A A . 152 ILE HD11 1 1 
       16 47010 1 1 152 ILE HD12 H   8.862   0.156   1.750 1.00 . A A . 152 ILE HD12 1 1 
       16 47011 1 1 152 ILE HD13 H   9.381   1.455   2.824 1.00 . A A . 152 ILE HD13 1 1 
       16 47012 1 1 152 ILE HG12 H   9.649  -1.529   3.195 1.00 . A A . 152 ILE HG12 1 1 
       16 47013 1 1 152 ILE HG13 H   9.697  -0.449   4.582 1.00 . A A . 152 ILE HG13 1 1 
       16 47014 1 1 152 ILE HG21 H  10.963   0.385   1.184 1.00 . A A . 152 ILE HG21 1 1 
       16 47015 1 1 152 ILE HG22 H  11.350  -1.322   1.381 1.00 . A A . 152 ILE HG22 1 1 
       16 47016 1 1 152 ILE HG23 H  12.623  -0.108   1.488 1.00 . A A . 152 ILE HG23 1 1 
       16 47017 1 1 152 ILE N    N  12.071  -1.040   5.443 1.00 . A A . 152 ILE N    1 1 
       16 47018 1 1 152 ILE O    O  14.186  -1.569   2.642 1.00 . A A . 152 ILE O    1 1 
       16 47019 1 1 153 GLN C    C  16.611  -1.287   4.450 1.00 . A A . 153 GLN C    1 1 
       16 47020 1 1 153 GLN CA   C  15.839  -0.013   4.091 1.00 . A A . 153 GLN CA   1 1 
       16 47021 1 1 153 GLN CB   C  16.345   1.180   4.907 1.00 . A A . 153 GLN CB   1 1 
       16 47022 1 1 153 GLN CD   C  18.099   2.938   5.109 1.00 . A A . 153 GLN CD   1 1 
       16 47023 1 1 153 GLN CG   C  17.635   1.729   4.293 1.00 . A A . 153 GLN CG   1 1 
       16 47024 1 1 153 GLN H    H  13.970   0.174   5.158 1.00 . A A . 153 GLN H    1 1 
       16 47025 1 1 153 GLN HA   H  15.978   0.167   3.034 1.00 . A A . 153 GLN HA   1 1 
       16 47026 1 1 153 GLN HB2  H  15.593   1.955   4.906 1.00 . A A . 153 GLN HB2  1 1 
       16 47027 1 1 153 GLN HB3  H  16.536   0.867   5.922 1.00 . A A . 153 GLN HB3  1 1 
       16 47028 1 1 153 GLN HE21 H  18.157   1.936   6.823 1.00 . A A . 153 GLN HE21 1 1 
       16 47029 1 1 153 GLN HE22 H  18.601   3.572   6.923 1.00 . A A . 153 GLN HE22 1 1 
       16 47030 1 1 153 GLN HG2  H  18.404   0.972   4.327 1.00 . A A . 153 GLN HG2  1 1 
       16 47031 1 1 153 GLN HG3  H  17.445   2.043   3.278 1.00 . A A . 153 GLN HG3  1 1 
       16 47032 1 1 153 GLN N    N  14.395  -0.237   4.376 1.00 . A A . 153 GLN N    1 1 
       16 47033 1 1 153 GLN NE2  N  18.303   2.804   6.391 1.00 . A A . 153 GLN NE2  1 1 
       16 47034 1 1 153 GLN O    O  17.494  -1.711   3.731 1.00 . A A . 153 GLN O    1 1 
       16 47035 1 1 153 GLN OE1  O  18.281   4.013   4.574 1.00 . A A . 153 GLN OE1  1 1 
       16 47036 1 1 154 ASP C    C  16.890  -4.180   4.809 1.00 . A A . 154 ASP C    1 1 
       16 47037 1 1 154 ASP CA   C  16.996  -3.156   5.946 1.00 . A A . 154 ASP CA   1 1 
       16 47038 1 1 154 ASP CB   C  16.357  -3.726   7.214 1.00 . A A . 154 ASP CB   1 1 
       16 47039 1 1 154 ASP CG   C  17.155  -4.943   7.683 1.00 . A A . 154 ASP CG   1 1 
       16 47040 1 1 154 ASP H    H  15.568  -1.550   6.120 1.00 . A A . 154 ASP H    1 1 
       16 47041 1 1 154 ASP HA   H  18.037  -2.935   6.135 1.00 . A A . 154 ASP HA   1 1 
       16 47042 1 1 154 ASP HB2  H  16.359  -2.972   7.988 1.00 . A A . 154 ASP HB2  1 1 
       16 47043 1 1 154 ASP HB3  H  15.341  -4.023   7.003 1.00 . A A . 154 ASP HB3  1 1 
       16 47044 1 1 154 ASP N    N  16.283  -1.906   5.552 1.00 . A A . 154 ASP N    1 1 
       16 47045 1 1 154 ASP O    O  17.839  -4.869   4.490 1.00 . A A . 154 ASP O    1 1 
       16 47046 1 1 154 ASP OD1  O  17.029  -5.985   7.061 1.00 . A A . 154 ASP OD1  1 1 
       16 47047 1 1 154 ASP OD2  O  17.880  -4.813   8.656 1.00 . A A . 154 ASP OD2  1 1 
       16 47048 1 1 155 GLN C    C  16.482  -4.821   1.899 1.00 . A A . 155 GLN C    1 1 
       16 47049 1 1 155 GLN CA   C  15.568  -5.218   3.054 1.00 . A A . 155 GLN CA   1 1 
       16 47050 1 1 155 GLN CB   C  14.114  -5.163   2.576 1.00 . A A . 155 GLN CB   1 1 
       16 47051 1 1 155 GLN CD   C  12.390  -6.330   1.187 1.00 . A A . 155 GLN CD   1 1 
       16 47052 1 1 155 GLN CG   C  13.877  -6.268   1.541 1.00 . A A . 155 GLN CG   1 1 
       16 47053 1 1 155 GLN H    H  15.005  -3.685   4.445 1.00 . A A . 155 GLN H    1 1 
       16 47054 1 1 155 GLN HA   H  15.796  -6.237   3.335 1.00 . A A . 155 GLN HA   1 1 
       16 47055 1 1 155 GLN HB2  H  13.453  -5.311   3.419 1.00 . A A . 155 GLN HB2  1 1 
       16 47056 1 1 155 GLN HB3  H  13.918  -4.202   2.127 1.00 . A A . 155 GLN HB3  1 1 
       16 47057 1 1 155 GLN HE21 H  12.022  -4.477   1.796 1.00 . A A . 155 GLN HE21 1 1 
       16 47058 1 1 155 GLN HE22 H  10.682  -5.319   1.183 1.00 . A A . 155 GLN HE22 1 1 
       16 47059 1 1 155 GLN HG2  H  14.451  -6.056   0.651 1.00 . A A . 155 GLN HG2  1 1 
       16 47060 1 1 155 GLN HG3  H  14.186  -7.219   1.950 1.00 . A A . 155 GLN HG3  1 1 
       16 47061 1 1 155 GLN N    N  15.747  -4.266   4.184 1.00 . A A . 155 GLN N    1 1 
       16 47062 1 1 155 GLN NE2  N  11.636  -5.289   1.407 1.00 . A A . 155 GLN NE2  1 1 
       16 47063 1 1 155 GLN O    O  17.147  -5.647   1.306 1.00 . A A . 155 GLN O    1 1 
       16 47064 1 1 155 GLN OE1  O  11.911  -7.337   0.704 1.00 . A A . 155 GLN OE1  1 1 
       16 47065 1 1 156 GLY C    C  16.639  -1.988  -0.308 1.00 . A A . 156 GLY C    1 1 
       16 47066 1 1 156 GLY CA   C  17.378  -3.088   0.448 1.00 . A A . 156 GLY CA   1 1 
       16 47067 1 1 156 GLY H    H  15.965  -2.913   2.065 1.00 . A A . 156 GLY H    1 1 
       16 47068 1 1 156 GLY HA2  H  18.311  -2.710   0.841 1.00 . A A . 156 GLY HA2  1 1 
       16 47069 1 1 156 GLY HA3  H  17.582  -3.907  -0.226 1.00 . A A . 156 GLY HA3  1 1 
       16 47070 1 1 156 GLY N    N  16.515  -3.558   1.572 1.00 . A A . 156 GLY N    1 1 
       16 47071 1 1 156 GLY O    O  17.151  -0.907  -0.521 1.00 . A A . 156 GLY O    1 1 
       16 47072 1 1 157 GLY C    C  13.399  -1.929  -2.070 1.00 . A A . 157 GLY C    1 1 
       16 47073 1 1 157 GLY CA   C  14.652  -1.262  -1.497 1.00 . A A . 157 GLY CA   1 1 
       16 47074 1 1 157 GLY H    H  15.057  -3.161  -0.569 1.00 . A A . 157 GLY H    1 1 
       16 47075 1 1 157 GLY HA2  H  14.367  -0.453  -0.840 1.00 . A A . 157 GLY HA2  1 1 
       16 47076 1 1 157 GLY HA3  H  15.252  -0.876  -2.307 1.00 . A A . 157 GLY HA3  1 1 
       16 47077 1 1 157 GLY N    N  15.438  -2.271  -0.733 1.00 . A A . 157 GLY N    1 1 
       16 47078 1 1 157 GLY O    O  13.106  -3.074  -1.787 1.00 . A A . 157 GLY O    1 1 
       16 47079 1 1 158 TRP C    C  11.726  -3.031  -4.268 1.00 . A A . 158 TRP C    1 1 
       16 47080 1 1 158 TRP CA   C  11.400  -1.787  -3.438 1.00 . A A . 158 TRP CA   1 1 
       16 47081 1 1 158 TRP CB   C  10.718  -0.748  -4.329 1.00 . A A . 158 TRP CB   1 1 
       16 47082 1 1 158 TRP CD1  C  10.961   1.477  -3.157 1.00 . A A . 158 TRP CD1  1 1 
       16 47083 1 1 158 TRP CD2  C   8.923   0.569  -2.870 1.00 . A A . 158 TRP CD2  1 1 
       16 47084 1 1 158 TRP CE2  C   8.923   1.798  -2.170 1.00 . A A . 158 TRP CE2  1 1 
       16 47085 1 1 158 TRP CE3  C   7.750  -0.207  -2.849 1.00 . A A . 158 TRP CE3  1 1 
       16 47086 1 1 158 TRP CG   C  10.231   0.388  -3.488 1.00 . A A . 158 TRP CG   1 1 
       16 47087 1 1 158 TRP CH2  C   6.641   1.460  -1.462 1.00 . A A . 158 TRP CH2  1 1 
       16 47088 1 1 158 TRP CZ2  C   7.798   2.243  -1.473 1.00 . A A . 158 TRP CZ2  1 1 
       16 47089 1 1 158 TRP CZ3  C   6.616   0.237  -2.149 1.00 . A A . 158 TRP CZ3  1 1 
       16 47090 1 1 158 TRP H    H  12.897  -0.283  -3.055 1.00 . A A . 158 TRP H    1 1 
       16 47091 1 1 158 TRP HA   H  10.731  -2.069  -2.638 1.00 . A A . 158 TRP HA   1 1 
       16 47092 1 1 158 TRP HB2  H  11.424  -0.380  -5.058 1.00 . A A . 158 TRP HB2  1 1 
       16 47093 1 1 158 TRP HB3  H   9.881  -1.204  -4.837 1.00 . A A . 158 TRP HB3  1 1 
       16 47094 1 1 158 TRP HD1  H  11.983   1.662  -3.455 1.00 . A A . 158 TRP HD1  1 1 
       16 47095 1 1 158 TRP HE1  H  10.480   3.172  -2.002 1.00 . A A . 158 TRP HE1  1 1 
       16 47096 1 1 158 TRP HE3  H   7.720  -1.150  -3.374 1.00 . A A . 158 TRP HE3  1 1 
       16 47097 1 1 158 TRP HH2  H   5.766   1.796  -0.926 1.00 . A A . 158 TRP HH2  1 1 
       16 47098 1 1 158 TRP HZ2  H   7.822   3.185  -0.946 1.00 . A A . 158 TRP HZ2  1 1 
       16 47099 1 1 158 TRP HZ3  H   5.720  -0.366  -2.139 1.00 . A A . 158 TRP HZ3  1 1 
       16 47100 1 1 158 TRP N    N  12.647  -1.211  -2.859 1.00 . A A . 158 TRP N    1 1 
       16 47101 1 1 158 TRP NE1  N  10.187   2.314  -2.375 1.00 . A A . 158 TRP NE1  1 1 
       16 47102 1 1 158 TRP O    O  10.844  -3.801  -4.614 1.00 . A A . 158 TRP O    1 1 
       16 47103 1 1 159 ASP C    C  12.892  -5.703  -4.646 1.00 . A A . 159 ASP C    1 1 
       16 47104 1 1 159 ASP CA   C  13.281  -4.453  -5.433 1.00 . A A . 159 ASP CA   1 1 
       16 47105 1 1 159 ASP CB   C  14.781  -4.470  -5.746 1.00 . A A . 159 ASP CB   1 1 
       16 47106 1 1 159 ASP CG   C  15.114  -5.676  -6.625 1.00 . A A . 159 ASP CG   1 1 
       16 47107 1 1 159 ASP H    H  13.698  -2.654  -4.356 1.00 . A A . 159 ASP H    1 1 
       16 47108 1 1 159 ASP HA   H  12.707  -4.392  -6.350 1.00 . A A . 159 ASP HA   1 1 
       16 47109 1 1 159 ASP HB2  H  15.051  -3.561  -6.265 1.00 . A A . 159 ASP HB2  1 1 
       16 47110 1 1 159 ASP HB3  H  15.339  -4.536  -4.824 1.00 . A A . 159 ASP HB3  1 1 
       16 47111 1 1 159 ASP N    N  12.966  -3.252  -4.613 1.00 . A A . 159 ASP N    1 1 
       16 47112 1 1 159 ASP O    O  12.437  -6.682  -5.202 1.00 . A A . 159 ASP O    1 1 
       16 47113 1 1 159 ASP OD1  O  14.681  -5.691  -7.766 1.00 . A A . 159 ASP OD1  1 1 
       16 47114 1 1 159 ASP OD2  O  15.801  -6.563  -6.144 1.00 . A A . 159 ASP OD2  1 1 
       16 47115 1 1 160 GLY C    C  11.190  -7.139  -2.767 1.00 . A A . 160 GLY C    1 1 
       16 47116 1 1 160 GLY CA   C  12.667  -6.845  -2.521 1.00 . A A . 160 GLY CA   1 1 
       16 47117 1 1 160 GLY H    H  13.401  -4.860  -2.918 1.00 . A A . 160 GLY H    1 1 
       16 47118 1 1 160 GLY HA2  H  13.265  -7.699  -2.806 1.00 . A A . 160 GLY HA2  1 1 
       16 47119 1 1 160 GLY HA3  H  12.820  -6.622  -1.476 1.00 . A A . 160 GLY HA3  1 1 
       16 47120 1 1 160 GLY N    N  13.049  -5.667  -3.348 1.00 . A A . 160 GLY N    1 1 
       16 47121 1 1 160 GLY O    O  10.759  -8.275  -2.755 1.00 . A A . 160 GLY O    1 1 
       16 47122 1 1 161 LEU C    C   8.849  -7.286  -4.484 1.00 . A A . 161 LEU C    1 1 
       16 47123 1 1 161 LEU CA   C   8.973  -6.333  -3.299 1.00 . A A . 161 LEU CA   1 1 
       16 47124 1 1 161 LEU CB   C   8.334  -4.973  -3.662 1.00 . A A . 161 LEU CB   1 1 
       16 47125 1 1 161 LEU CD1  C   6.110  -6.120  -3.942 1.00 . A A . 161 LEU CD1  1 1 
       16 47126 1 1 161 LEU CD2  C   6.681  -5.066  -1.720 1.00 . A A . 161 LEU CD2  1 1 
       16 47127 1 1 161 LEU CG   C   6.839  -4.955  -3.259 1.00 . A A . 161 LEU CG   1 1 
       16 47128 1 1 161 LEU H    H  10.791  -5.216  -3.048 1.00 . A A . 161 LEU H    1 1 
       16 47129 1 1 161 LEU HA   H   8.470  -6.702  -2.418 1.00 . A A . 161 LEU HA   1 1 
       16 47130 1 1 161 LEU HB2  H   8.852  -4.188  -3.131 1.00 . A A . 161 LEU HB2  1 1 
       16 47131 1 1 161 LEU HB3  H   8.417  -4.796  -4.725 1.00 . A A . 161 LEU HB3  1 1 
       16 47132 1 1 161 LEU HD11 H   6.367  -7.045  -3.446 1.00 . A A . 161 LEU HD11 1 1 
       16 47133 1 1 161 LEU HD12 H   6.405  -6.172  -4.978 1.00 . A A . 161 LEU HD12 1 1 
       16 47134 1 1 161 LEU HD13 H   5.043  -5.962  -3.878 1.00 . A A . 161 LEU HD13 1 1 
       16 47135 1 1 161 LEU HD21 H   5.876  -4.425  -1.397 1.00 . A A . 161 LEU HD21 1 1 
       16 47136 1 1 161 LEU HD22 H   7.596  -4.761  -1.231 1.00 . A A . 161 LEU HD22 1 1 
       16 47137 1 1 161 LEU HD23 H   6.455  -6.089  -1.440 1.00 . A A . 161 LEU HD23 1 1 
       16 47138 1 1 161 LEU HG   H   6.399  -4.025  -3.593 1.00 . A A . 161 LEU HG   1 1 
       16 47139 1 1 161 LEU N    N  10.416  -6.121  -3.018 1.00 . A A . 161 LEU N    1 1 
       16 47140 1 1 161 LEU O    O   8.138  -8.270  -4.450 1.00 . A A . 161 LEU O    1 1 
       16 47141 1 1 162 LEU C    C  10.165  -9.193  -6.426 1.00 . A A . 162 LEU C    1 1 
       16 47142 1 1 162 LEU CA   C   9.525  -7.839  -6.759 1.00 . A A . 162 LEU CA   1 1 
       16 47143 1 1 162 LEU CB   C  10.317  -7.139  -7.899 1.00 . A A . 162 LEU CB   1 1 
       16 47144 1 1 162 LEU CD1  C  10.215  -6.159 -10.197 1.00 . A A . 162 LEU CD1  1 1 
       16 47145 1 1 162 LEU CD2  C   9.279  -8.433  -9.786 1.00 . A A . 162 LEU CD2  1 1 
       16 47146 1 1 162 LEU CG   C   9.481  -7.040  -9.182 1.00 . A A . 162 LEU CG   1 1 
       16 47147 1 1 162 LEU H    H  10.132  -6.176  -5.541 1.00 . A A . 162 LEU H    1 1 
       16 47148 1 1 162 LEU HA   H   8.504  -8.026  -7.051 1.00 . A A . 162 LEU HA   1 1 
       16 47149 1 1 162 LEU HB2  H  10.581  -6.143  -7.579 1.00 . A A . 162 LEU HB2  1 1 
       16 47150 1 1 162 LEU HB3  H  11.225  -7.688  -8.113 1.00 . A A . 162 LEU HB3  1 1 
       16 47151 1 1 162 LEU HD11 H   9.625  -6.080 -11.099 1.00 . A A . 162 LEU HD11 1 1 
       16 47152 1 1 162 LEU HD12 H  11.172  -6.601 -10.432 1.00 . A A . 162 LEU HD12 1 1 
       16 47153 1 1 162 LEU HD13 H  10.367  -5.175  -9.779 1.00 . A A . 162 LEU HD13 1 1 
       16 47154 1 1 162 LEU HD21 H  10.241  -8.890  -9.966 1.00 . A A . 162 LEU HD21 1 1 
       16 47155 1 1 162 LEU HD22 H   8.743  -8.344 -10.719 1.00 . A A . 162 LEU HD22 1 1 
       16 47156 1 1 162 LEU HD23 H   8.711  -9.047  -9.105 1.00 . A A . 162 LEU HD23 1 1 
       16 47157 1 1 162 LEU HG   H   8.527  -6.600  -8.952 1.00 . A A . 162 LEU HG   1 1 
       16 47158 1 1 162 LEU N    N   9.560  -6.979  -5.542 1.00 . A A . 162 LEU N    1 1 
       16 47159 1 1 162 LEU O    O   9.785 -10.213  -6.967 1.00 . A A . 162 LEU O    1 1 
       16 47160 1 1 163 SER C    C  10.790 -11.475  -4.649 1.00 . A A . 163 SER C    1 1 
       16 47161 1 1 163 SER CA   C  11.811 -10.505  -5.247 1.00 . A A . 163 SER CA   1 1 
       16 47162 1 1 163 SER CB   C  12.922 -10.258  -4.228 1.00 . A A . 163 SER CB   1 1 
       16 47163 1 1 163 SER H    H  11.469  -8.379  -5.166 1.00 . A A . 163 SER H    1 1 
       16 47164 1 1 163 SER HA   H  12.253 -10.870  -6.163 1.00 . A A . 163 SER HA   1 1 
       16 47165 1 1 163 SER HB2  H  12.497  -9.889  -3.310 1.00 . A A . 163 SER HB2  1 1 
       16 47166 1 1 163 SER HB3  H  13.442 -11.187  -4.035 1.00 . A A . 163 SER HB3  1 1 
       16 47167 1 1 163 SER HG   H  13.352  -8.465  -4.849 1.00 . A A . 163 SER HG   1 1 
       16 47168 1 1 163 SER N    N  11.147  -9.212  -5.569 1.00 . A A . 163 SER N    1 1 
       16 47169 1 1 163 SER O    O  10.854 -12.672  -4.840 1.00 . A A . 163 SER O    1 1 
       16 47170 1 1 163 SER OG   O  13.827  -9.293  -4.747 1.00 . A A . 163 SER OG   1 1 
       16 47171 1 1 164 TYR C    C   7.671 -12.025  -4.294 1.00 . A A . 164 TYR C    1 1 
       16 47172 1 1 164 TYR CA   C   8.793 -11.792  -3.287 1.00 . A A . 164 TYR CA   1 1 
       16 47173 1 1 164 TYR CB   C   8.239 -11.085  -2.043 1.00 . A A . 164 TYR CB   1 1 
       16 47174 1 1 164 TYR CD1  C   7.388 -12.991  -0.621 1.00 . A A . 164 TYR CD1  1 1 
       16 47175 1 1 164 TYR CD2  C   5.777 -11.550  -1.722 1.00 . A A . 164 TYR CD2  1 1 
       16 47176 1 1 164 TYR CE1  C   6.339 -13.739  -0.069 1.00 . A A . 164 TYR CE1  1 1 
       16 47177 1 1 164 TYR CE2  C   4.729 -12.299  -1.169 1.00 . A A . 164 TYR CE2  1 1 
       16 47178 1 1 164 TYR CG   C   7.107 -11.896  -1.449 1.00 . A A . 164 TYR CG   1 1 
       16 47179 1 1 164 TYR CZ   C   5.011 -13.393  -0.343 1.00 . A A . 164 TYR CZ   1 1 
       16 47180 1 1 164 TYR H    H   9.815  -9.967  -3.805 1.00 . A A . 164 TYR H    1 1 
       16 47181 1 1 164 TYR HA   H   9.222 -12.742  -3.000 1.00 . A A . 164 TYR HA   1 1 
       16 47182 1 1 164 TYR HB2  H   9.027 -10.981  -1.311 1.00 . A A . 164 TYR HB2  1 1 
       16 47183 1 1 164 TYR HB3  H   7.874 -10.107  -2.318 1.00 . A A . 164 TYR HB3  1 1 
       16 47184 1 1 164 TYR HD1  H   8.412 -13.259  -0.409 1.00 . A A . 164 TYR HD1  1 1 
       16 47185 1 1 164 TYR HD2  H   5.558 -10.705  -2.359 1.00 . A A . 164 TYR HD2  1 1 
       16 47186 1 1 164 TYR HE1  H   6.556 -14.583   0.570 1.00 . A A . 164 TYR HE1  1 1 
       16 47187 1 1 164 TYR HE2  H   3.704 -12.032  -1.381 1.00 . A A . 164 TYR HE2  1 1 
       16 47188 1 1 164 TYR HH   H   4.088 -15.044  -0.078 1.00 . A A . 164 TYR HH   1 1 
       16 47189 1 1 164 TYR N    N   9.841 -10.940  -3.919 1.00 . A A . 164 TYR N    1 1 
       16 47190 1 1 164 TYR O    O   7.037 -13.056  -4.305 1.00 . A A . 164 TYR O    1 1 
       16 47191 1 1 164 TYR OH   O   3.980 -14.131   0.201 1.00 . A A . 164 TYR OH   1 1 
       16 47192 1 1 165 PHE C    C   6.795 -12.066  -7.303 1.00 . A A . 165 PHE C    1 1 
       16 47193 1 1 165 PHE CA   C   6.311 -11.201  -6.125 1.00 . A A . 165 PHE CA   1 1 
       16 47194 1 1 165 PHE CB   C   5.878  -9.795  -6.608 1.00 . A A . 165 PHE CB   1 1 
       16 47195 1 1 165 PHE CD1  C   3.696 -10.605  -7.585 1.00 . A A . 165 PHE CD1  1 1 
       16 47196 1 1 165 PHE CD2  C   3.639  -8.802  -5.963 1.00 . A A . 165 PHE CD2  1 1 
       16 47197 1 1 165 PHE CE1  C   2.301 -10.558  -7.686 1.00 . A A . 165 PHE CE1  1 1 
       16 47198 1 1 165 PHE CE2  C   2.244  -8.755  -6.066 1.00 . A A . 165 PHE CE2  1 1 
       16 47199 1 1 165 PHE CG   C   4.367  -9.728  -6.724 1.00 . A A . 165 PHE CG   1 1 
       16 47200 1 1 165 PHE CZ   C   1.575  -9.633  -6.927 1.00 . A A . 165 PHE CZ   1 1 
       16 47201 1 1 165 PHE H    H   7.913 -10.217  -5.072 1.00 . A A . 165 PHE H    1 1 
       16 47202 1 1 165 PHE HA   H   5.474 -11.697  -5.651 1.00 . A A . 165 PHE HA   1 1 
       16 47203 1 1 165 PHE HB2  H   6.215  -9.060  -5.891 1.00 . A A . 165 PHE HB2  1 1 
       16 47204 1 1 165 PHE HB3  H   6.321  -9.573  -7.568 1.00 . A A . 165 PHE HB3  1 1 
       16 47205 1 1 165 PHE HD1  H   4.256 -11.319  -8.172 1.00 . A A . 165 PHE HD1  1 1 
       16 47206 1 1 165 PHE HD2  H   4.155  -8.123  -5.300 1.00 . A A . 165 PHE HD2  1 1 
       16 47207 1 1 165 PHE HE1  H   1.785 -11.235  -8.350 1.00 . A A . 165 PHE HE1  1 1 
       16 47208 1 1 165 PHE HE2  H   1.684  -8.042  -5.480 1.00 . A A . 165 PHE HE2  1 1 
       16 47209 1 1 165 PHE HZ   H   0.499  -9.597  -7.005 1.00 . A A . 165 PHE HZ   1 1 
       16 47210 1 1 165 PHE N    N   7.406 -11.054  -5.126 1.00 . A A . 165 PHE N    1 1 
       16 47211 1 1 165 PHE O    O   6.799 -11.643  -8.442 1.00 . A A . 165 PHE O    1 1 
       16 47212 1 1 166 GLY C    C   7.563 -15.627  -7.737 1.00 . A A . 166 GLY C    1 1 
       16 47213 1 1 166 GLY CA   C   7.696 -14.157  -8.142 1.00 . A A . 166 GLY CA   1 1 
       16 47214 1 1 166 GLY H    H   7.207 -13.604  -6.114 1.00 . A A . 166 GLY H    1 1 
       16 47215 1 1 166 GLY HA2  H   7.109 -13.976  -9.033 1.00 . A A . 166 GLY HA2  1 1 
       16 47216 1 1 166 GLY HA3  H   8.733 -13.937  -8.346 1.00 . A A . 166 GLY HA3  1 1 
       16 47217 1 1 166 GLY N    N   7.210 -13.276  -7.037 1.00 . A A . 166 GLY N    1 1 
       16 47218 1 1 166 GLY O    O   7.033 -16.436  -8.473 1.00 . A A . 166 GLY O    1 1 
       16 47219 1 1 167 THR C    C   6.448 -17.797  -5.953 1.00 . A A . 167 THR C    1 1 
       16 47220 1 1 167 THR CA   C   7.933 -17.403  -6.135 1.00 . A A . 167 THR CA   1 1 
       16 47221 1 1 167 THR CB   C   8.726 -17.600  -4.816 1.00 . A A . 167 THR CB   1 1 
       16 47222 1 1 167 THR CG2  C   9.917 -18.543  -5.039 1.00 . A A . 167 THR CG2  1 1 
       16 47223 1 1 167 THR H    H   8.463 -15.319  -5.993 1.00 . A A . 167 THR H    1 1 
       16 47224 1 1 167 THR HA   H   8.355 -18.029  -6.909 1.00 . A A . 167 THR HA   1 1 
       16 47225 1 1 167 THR HB   H   8.085 -18.021  -4.054 1.00 . A A . 167 THR HB   1 1 
       16 47226 1 1 167 THR HG1  H   9.035 -16.270  -3.433 1.00 . A A . 167 THR HG1  1 1 
       16 47227 1 1 167 THR HG21 H  10.469 -18.647  -4.117 1.00 . A A . 167 THR HG21 1 1 
       16 47228 1 1 167 THR HG22 H  10.562 -18.133  -5.801 1.00 . A A . 167 THR HG22 1 1 
       16 47229 1 1 167 THR HG23 H   9.555 -19.510  -5.355 1.00 . A A . 167 THR HG23 1 1 
       16 47230 1 1 167 THR N    N   8.038 -15.984  -6.576 1.00 . A A . 167 THR N    1 1 
       16 47231 1 1 167 THR O    O   6.031 -18.809  -6.479 1.00 . A A . 167 THR O    1 1 
       16 47232 1 1 167 THR OG1  O   9.213 -16.342  -4.374 1.00 . A A . 167 THR OG1  1 1 
       16 47233 1 1 168 PRO C    C   3.496 -17.253  -6.325 1.00 . A A . 168 PRO C    1 1 
       16 47234 1 1 168 PRO CA   C   4.259 -17.321  -4.996 1.00 . A A . 168 PRO CA   1 1 
       16 47235 1 1 168 PRO CB   C   3.757 -16.238  -4.011 1.00 . A A . 168 PRO CB   1 1 
       16 47236 1 1 168 PRO CD   C   6.151 -15.766  -4.563 1.00 . A A . 168 PRO CD   1 1 
       16 47237 1 1 168 PRO CG   C   4.926 -15.239  -3.782 1.00 . A A . 168 PRO CG   1 1 
       16 47238 1 1 168 PRO HA   H   4.156 -18.301  -4.555 1.00 . A A . 168 PRO HA   1 1 
       16 47239 1 1 168 PRO HB2  H   2.900 -15.718  -4.427 1.00 . A A . 168 PRO HB2  1 1 
       16 47240 1 1 168 PRO HB3  H   3.481 -16.693  -3.070 1.00 . A A . 168 PRO HB3  1 1 
       16 47241 1 1 168 PRO HD2  H   6.452 -15.041  -5.300 1.00 . A A . 168 PRO HD2  1 1 
       16 47242 1 1 168 PRO HD3  H   6.961 -15.980  -3.887 1.00 . A A . 168 PRO HD3  1 1 
       16 47243 1 1 168 PRO HG2  H   4.647 -14.256  -4.148 1.00 . A A . 168 PRO HG2  1 1 
       16 47244 1 1 168 PRO HG3  H   5.162 -15.178  -2.728 1.00 . A A . 168 PRO HG3  1 1 
       16 47245 1 1 168 PRO N    N   5.684 -17.007  -5.218 1.00 . A A . 168 PRO N    1 1 
       16 47246 1 1 168 PRO O    O   3.856 -16.517  -7.222 1.00 . A A . 168 PRO O    1 1 
       16 47247 1 1 169 THR C    C   0.801 -16.699  -7.736 1.00 . A A . 169 THR C    1 1 
       16 47248 1 1 169 THR CA   C   1.648 -17.974  -7.711 1.00 . A A . 169 THR CA   1 1 
       16 47249 1 1 169 THR CB   C   0.735 -19.200  -7.774 1.00 . A A . 169 THR CB   1 1 
       16 47250 1 1 169 THR CG2  C   1.583 -20.472  -7.736 1.00 . A A . 169 THR CG2  1 1 
       16 47251 1 1 169 THR H    H   2.160 -18.587  -5.711 1.00 . A A . 169 THR H    1 1 
       16 47252 1 1 169 THR HA   H   2.319 -17.978  -8.558 1.00 . A A . 169 THR HA   1 1 
       16 47253 1 1 169 THR HB   H   0.165 -19.179  -8.690 1.00 . A A . 169 THR HB   1 1 
       16 47254 1 1 169 THR HG1  H  -0.899 -19.748  -6.873 1.00 . A A . 169 THR HG1  1 1 
       16 47255 1 1 169 THR HG21 H   0.937 -21.337  -7.785 1.00 . A A . 169 THR HG21 1 1 
       16 47256 1 1 169 THR HG22 H   2.150 -20.499  -6.817 1.00 . A A . 169 THR HG22 1 1 
       16 47257 1 1 169 THR HG23 H   2.259 -20.479  -8.577 1.00 . A A . 169 THR HG23 1 1 
       16 47258 1 1 169 THR N    N   2.438 -18.006  -6.450 1.00 . A A . 169 THR N    1 1 
       16 47259 1 1 169 THR O    O   0.845 -15.898  -6.824 1.00 . A A . 169 THR O    1 1 
       16 47260 1 1 169 THR OG1  O  -0.151 -19.185  -6.663 1.00 . A A . 169 THR OG1  1 1 
       16 47261 1 1 170 TRP C    C  -2.114 -15.497  -8.070 1.00 . A A . 170 TRP C    1 1 
       16 47262 1 1 170 TRP CA   C  -0.815 -15.276  -8.852 1.00 . A A . 170 TRP CA   1 1 
       16 47263 1 1 170 TRP CB   C  -1.134 -14.963 -10.318 1.00 . A A . 170 TRP CB   1 1 
       16 47264 1 1 170 TRP CD1  C  -1.118 -17.281 -11.336 1.00 . A A . 170 TRP CD1  1 1 
       16 47265 1 1 170 TRP CD2  C  -3.160 -16.336 -11.359 1.00 . A A . 170 TRP CD2  1 1 
       16 47266 1 1 170 TRP CE2  C  -3.297 -17.614 -11.949 1.00 . A A . 170 TRP CE2  1 1 
       16 47267 1 1 170 TRP CE3  C  -4.306 -15.528 -11.253 1.00 . A A . 170 TRP CE3  1 1 
       16 47268 1 1 170 TRP CG   C  -1.768 -16.150 -10.972 1.00 . A A . 170 TRP CG   1 1 
       16 47269 1 1 170 TRP CH2  C  -5.656 -17.259 -12.306 1.00 . A A . 170 TRP CH2  1 1 
       16 47270 1 1 170 TRP CZ2  C  -4.528 -18.075 -12.417 1.00 . A A . 170 TRP CZ2  1 1 
       16 47271 1 1 170 TRP CZ3  C  -5.546 -15.988 -11.725 1.00 . A A . 170 TRP CZ3  1 1 
       16 47272 1 1 170 TRP H    H   0.011 -17.159  -9.495 1.00 . A A . 170 TRP H    1 1 
       16 47273 1 1 170 TRP HA   H  -0.280 -14.442  -8.420 1.00 . A A . 170 TRP HA   1 1 
       16 47274 1 1 170 TRP HB2  H  -1.812 -14.124 -10.366 1.00 . A A . 170 TRP HB2  1 1 
       16 47275 1 1 170 TRP HB3  H  -0.220 -14.713 -10.837 1.00 . A A . 170 TRP HB3  1 1 
       16 47276 1 1 170 TRP HD1  H  -0.065 -17.475 -11.199 1.00 . A A . 170 TRP HD1  1 1 
       16 47277 1 1 170 TRP HE1  H  -1.813 -19.044 -12.254 1.00 . A A . 170 TRP HE1  1 1 
       16 47278 1 1 170 TRP HE3  H  -4.231 -14.546 -10.808 1.00 . A A . 170 TRP HE3  1 1 
       16 47279 1 1 170 TRP HH2  H  -6.613 -17.607 -12.667 1.00 . A A . 170 TRP HH2  1 1 
       16 47280 1 1 170 TRP HZ2  H  -4.607 -19.056 -12.864 1.00 . A A . 170 TRP HZ2  1 1 
       16 47281 1 1 170 TRP HZ3  H  -6.420 -15.358 -11.640 1.00 . A A . 170 TRP HZ3  1 1 
       16 47282 1 1 170 TRP N    N   0.031 -16.502  -8.772 1.00 . A A . 170 TRP N    1 1 
       16 47283 1 1 170 TRP NE1  N  -2.026 -18.152 -11.910 1.00 . A A . 170 TRP NE1  1 1 
       16 47284 1 1 170 TRP O    O  -2.651 -14.585  -7.474 1.00 . A A . 170 TRP O    1 1 
       16 47285 1 1 171 GLN C    C  -3.557 -16.960  -5.791 1.00 . A A . 171 GLN C    1 1 
       16 47286 1 1 171 GLN CA   C  -3.873 -16.975  -7.294 1.00 . A A . 171 GLN CA   1 1 
       16 47287 1 1 171 GLN CB   C  -4.445 -18.344  -7.705 1.00 . A A . 171 GLN CB   1 1 
       16 47288 1 1 171 GLN CD   C  -5.794 -19.581  -9.405 1.00 . A A . 171 GLN CD   1 1 
       16 47289 1 1 171 GLN CG   C  -5.338 -18.195  -8.940 1.00 . A A . 171 GLN CG   1 1 
       16 47290 1 1 171 GLN H    H  -2.165 -17.429  -8.532 1.00 . A A . 171 GLN H    1 1 
       16 47291 1 1 171 GLN HA   H  -4.592 -16.191  -7.478 1.00 . A A . 171 GLN HA   1 1 
       16 47292 1 1 171 GLN HB2  H  -3.629 -19.015  -7.935 1.00 . A A . 171 GLN HB2  1 1 
       16 47293 1 1 171 GLN HB3  H  -5.027 -18.756  -6.893 1.00 . A A . 171 GLN HB3  1 1 
       16 47294 1 1 171 GLN HE21 H  -6.288 -18.966 -11.227 1.00 . A A . 171 GLN HE21 1 1 
       16 47295 1 1 171 GLN HE22 H  -6.537 -20.618 -10.926 1.00 . A A . 171 GLN HE22 1 1 
       16 47296 1 1 171 GLN HG2  H  -6.202 -17.597  -8.688 1.00 . A A . 171 GLN HG2  1 1 
       16 47297 1 1 171 GLN HG3  H  -4.784 -17.715  -9.732 1.00 . A A . 171 GLN HG3  1 1 
       16 47298 1 1 171 GLN N    N  -2.617 -16.702  -8.054 1.00 . A A . 171 GLN N    1 1 
       16 47299 1 1 171 GLN NE2  N  -6.244 -19.734 -10.620 1.00 . A A . 171 GLN NE2  1 1 
       16 47300 1 1 171 GLN O    O  -4.424 -16.715  -4.976 1.00 . A A . 171 GLN O    1 1 
       16 47301 1 1 171 GLN OE1  O  -5.739 -20.534  -8.654 1.00 . A A . 171 GLN OE1  1 1 
       16 47302 1 1 172 THR C    C  -2.065 -15.720  -3.470 1.00 . A A . 172 THR C    1 1 
       16 47303 1 1 172 THR CA   C  -1.996 -17.175  -3.960 1.00 . A A . 172 THR CA   1 1 
       16 47304 1 1 172 THR CB   C  -0.579 -17.735  -3.754 1.00 . A A . 172 THR CB   1 1 
       16 47305 1 1 172 THR CG2  C  -0.632 -19.262  -3.663 1.00 . A A . 172 THR CG2  1 1 
       16 47306 1 1 172 THR H    H  -1.646 -17.398  -6.084 1.00 . A A . 172 THR H    1 1 
       16 47307 1 1 172 THR HA   H  -2.712 -17.771  -3.413 1.00 . A A . 172 THR HA   1 1 
       16 47308 1 1 172 THR HB   H  -0.160 -17.341  -2.840 1.00 . A A . 172 THR HB   1 1 
       16 47309 1 1 172 THR HG1  H   0.353 -18.125  -5.417 1.00 . A A . 172 THR HG1  1 1 
       16 47310 1 1 172 THR HG21 H   0.373 -19.657  -3.642 1.00 . A A . 172 THR HG21 1 1 
       16 47311 1 1 172 THR HG22 H  -1.157 -19.657  -4.520 1.00 . A A . 172 THR HG22 1 1 
       16 47312 1 1 172 THR HG23 H  -1.150 -19.550  -2.759 1.00 . A A . 172 THR HG23 1 1 
       16 47313 1 1 172 THR N    N  -2.335 -17.202  -5.414 1.00 . A A . 172 THR N    1 1 
       16 47314 1 1 172 THR O    O  -2.841 -15.392  -2.594 1.00 . A A . 172 THR O    1 1 
       16 47315 1 1 172 THR OG1  O   0.240 -17.357  -4.852 1.00 . A A . 172 THR OG1  1 1 
       16 47316 1 1 173 VAL C    C  -2.700 -12.893  -3.540 1.00 . A A . 173 VAL C    1 1 
       16 47317 1 1 173 VAL CA   C  -1.264 -13.430  -3.558 1.00 . A A . 173 VAL CA   1 1 
       16 47318 1 1 173 VAL CB   C  -0.408 -12.598  -4.523 1.00 . A A . 173 VAL CB   1 1 
       16 47319 1 1 173 VAL CG1  C  -0.593 -11.102  -4.246 1.00 . A A . 173 VAL CG1  1 1 
       16 47320 1 1 173 VAL CG2  C   1.063 -12.970  -4.333 1.00 . A A . 173 VAL CG2  1 1 
       16 47321 1 1 173 VAL H    H  -0.624 -15.139  -4.704 1.00 . A A . 173 VAL H    1 1 
       16 47322 1 1 173 VAL HA   H  -0.846 -13.364  -2.564 1.00 . A A . 173 VAL HA   1 1 
       16 47323 1 1 173 VAL HB   H  -0.705 -12.812  -5.539 1.00 . A A . 173 VAL HB   1 1 
       16 47324 1 1 173 VAL HG11 H  -1.565 -10.787  -4.595 1.00 . A A . 173 VAL HG11 1 1 
       16 47325 1 1 173 VAL HG12 H   0.173 -10.543  -4.764 1.00 . A A . 173 VAL HG12 1 1 
       16 47326 1 1 173 VAL HG13 H  -0.515 -10.919  -3.184 1.00 . A A . 173 VAL HG13 1 1 
       16 47327 1 1 173 VAL HG21 H   1.671 -12.402  -5.022 1.00 . A A . 173 VAL HG21 1 1 
       16 47328 1 1 173 VAL HG22 H   1.195 -14.025  -4.523 1.00 . A A . 173 VAL HG22 1 1 
       16 47329 1 1 173 VAL HG23 H   1.364 -12.747  -3.320 1.00 . A A . 173 VAL HG23 1 1 
       16 47330 1 1 173 VAL N    N  -1.253 -14.854  -4.009 1.00 . A A . 173 VAL N    1 1 
       16 47331 1 1 173 VAL O    O  -3.058 -12.102  -2.689 1.00 . A A . 173 VAL O    1 1 
       16 47332 1 1 174 THR C    C  -5.668 -13.307  -3.222 1.00 . A A . 174 THR C    1 1 
       16 47333 1 1 174 THR CA   C  -4.930 -12.801  -4.465 1.00 . A A . 174 THR CA   1 1 
       16 47334 1 1 174 THR CB   C  -5.646 -13.310  -5.719 1.00 . A A . 174 THR CB   1 1 
       16 47335 1 1 174 THR CG2  C  -5.096 -12.595  -6.953 1.00 . A A . 174 THR CG2  1 1 
       16 47336 1 1 174 THR H    H  -3.234 -13.947  -5.139 1.00 . A A . 174 THR H    1 1 
       16 47337 1 1 174 THR HA   H  -4.924 -11.722  -4.468 1.00 . A A . 174 THR HA   1 1 
       16 47338 1 1 174 THR HB   H  -6.704 -13.112  -5.635 1.00 . A A . 174 THR HB   1 1 
       16 47339 1 1 174 THR HG1  H  -6.284 -15.123  -6.022 1.00 . A A . 174 THR HG1  1 1 
       16 47340 1 1 174 THR HG21 H  -5.371 -11.551  -6.917 1.00 . A A . 174 THR HG21 1 1 
       16 47341 1 1 174 THR HG22 H  -5.507 -13.046  -7.844 1.00 . A A . 174 THR HG22 1 1 
       16 47342 1 1 174 THR HG23 H  -4.019 -12.682  -6.969 1.00 . A A . 174 THR HG23 1 1 
       16 47343 1 1 174 THR N    N  -3.527 -13.306  -4.457 1.00 . A A . 174 THR N    1 1 
       16 47344 1 1 174 THR O    O  -6.371 -12.563  -2.564 1.00 . A A . 174 THR O    1 1 
       16 47345 1 1 174 THR OG1  O  -5.435 -14.709  -5.846 1.00 . A A . 174 THR OG1  1 1 
       16 47346 1 1 175 ILE C    C  -5.472 -14.639  -0.429 1.00 . A A . 175 ILE C    1 1 
       16 47347 1 1 175 ILE CA   C  -6.215 -15.092  -1.686 1.00 . A A . 175 ILE CA   1 1 
       16 47348 1 1 175 ILE CB   C  -6.221 -16.622  -1.745 1.00 . A A . 175 ILE CB   1 1 
       16 47349 1 1 175 ILE CD1  C  -6.688 -18.575  -3.233 1.00 . A A . 175 ILE CD1  1 1 
       16 47350 1 1 175 ILE CG1  C  -6.935 -17.080  -3.019 1.00 . A A . 175 ILE CG1  1 1 
       16 47351 1 1 175 ILE CG2  C  -6.952 -17.181  -0.523 1.00 . A A . 175 ILE CG2  1 1 
       16 47352 1 1 175 ILE H    H  -4.936 -15.142  -3.420 1.00 . A A . 175 ILE H    1 1 
       16 47353 1 1 175 ILE HA   H  -7.232 -14.729  -1.686 1.00 . A A . 175 ILE HA   1 1 
       16 47354 1 1 175 ILE HB   H  -5.203 -16.984  -1.751 1.00 . A A . 175 ILE HB   1 1 
       16 47355 1 1 175 ILE HD11 H  -5.629 -18.750  -3.357 1.00 . A A . 175 ILE HD11 1 1 
       16 47356 1 1 175 ILE HD12 H  -7.213 -18.904  -4.117 1.00 . A A . 175 ILE HD12 1 1 
       16 47357 1 1 175 ILE HD13 H  -7.046 -19.125  -2.375 1.00 . A A . 175 ILE HD13 1 1 
       16 47358 1 1 175 ILE HG12 H  -7.996 -16.900  -2.921 1.00 . A A . 175 ILE HG12 1 1 
       16 47359 1 1 175 ILE HG13 H  -6.552 -16.529  -3.865 1.00 . A A . 175 ILE HG13 1 1 
       16 47360 1 1 175 ILE HG21 H  -7.058 -18.251  -0.625 1.00 . A A . 175 ILE HG21 1 1 
       16 47361 1 1 175 ILE HG22 H  -7.930 -16.728  -0.450 1.00 . A A . 175 ILE HG22 1 1 
       16 47362 1 1 175 ILE HG23 H  -6.386 -16.959   0.369 1.00 . A A . 175 ILE HG23 1 1 
       16 47363 1 1 175 ILE N    N  -5.515 -14.558  -2.888 1.00 . A A . 175 ILE N    1 1 
       16 47364 1 1 175 ILE O    O  -6.040 -14.528   0.639 1.00 . A A . 175 ILE O    1 1 
       16 47365 1 1 176 PHE C    C  -3.875 -12.488   1.004 1.00 . A A . 176 PHE C    1 1 
       16 47366 1 1 176 PHE CA   C  -3.410 -13.900   0.615 1.00 . A A . 176 PHE CA   1 1 
       16 47367 1 1 176 PHE CB   C  -1.913 -13.878   0.209 1.00 . A A . 176 PHE CB   1 1 
       16 47368 1 1 176 PHE CD1  C  -0.719 -13.453   2.396 1.00 . A A . 176 PHE CD1  1 1 
       16 47369 1 1 176 PHE CD2  C  -0.611 -15.672   1.424 1.00 . A A . 176 PHE CD2  1 1 
       16 47370 1 1 176 PHE CE1  C   0.063 -13.888   3.473 1.00 . A A . 176 PHE CE1  1 1 
       16 47371 1 1 176 PHE CE2  C   0.172 -16.106   2.500 1.00 . A A . 176 PHE CE2  1 1 
       16 47372 1 1 176 PHE CG   C  -1.056 -14.345   1.371 1.00 . A A . 176 PHE CG   1 1 
       16 47373 1 1 176 PHE CZ   C   0.509 -15.214   3.525 1.00 . A A . 176 PHE CZ   1 1 
       16 47374 1 1 176 PHE H    H  -3.773 -14.449  -1.434 1.00 . A A . 176 PHE H    1 1 
       16 47375 1 1 176 PHE HA   H  -3.527 -14.590   1.441 1.00 . A A . 176 PHE HA   1 1 
       16 47376 1 1 176 PHE HB2  H  -1.766 -14.545  -0.628 1.00 . A A . 176 PHE HB2  1 1 
       16 47377 1 1 176 PHE HB3  H  -1.612 -12.881  -0.078 1.00 . A A . 176 PHE HB3  1 1 
       16 47378 1 1 176 PHE HD1  H  -1.063 -12.430   2.356 1.00 . A A . 176 PHE HD1  1 1 
       16 47379 1 1 176 PHE HD2  H  -0.872 -16.361   0.634 1.00 . A A . 176 PHE HD2  1 1 
       16 47380 1 1 176 PHE HE1  H   0.323 -13.200   4.263 1.00 . A A . 176 PHE HE1  1 1 
       16 47381 1 1 176 PHE HE2  H   0.516 -17.129   2.538 1.00 . A A . 176 PHE HE2  1 1 
       16 47382 1 1 176 PHE HZ   H   1.112 -15.549   4.356 1.00 . A A . 176 PHE HZ   1 1 
       16 47383 1 1 176 PHE N    N  -4.204 -14.363  -0.557 1.00 . A A . 176 PHE N    1 1 
       16 47384 1 1 176 PHE O    O  -4.550 -12.301   1.993 1.00 . A A . 176 PHE O    1 1 
       16 47385 1 1 177 VAL C    C  -5.404 -10.024   0.842 1.00 . A A . 177 VAL C    1 1 
       16 47386 1 1 177 VAL CA   C  -3.897 -10.096   0.571 1.00 . A A . 177 VAL CA   1 1 
       16 47387 1 1 177 VAL CB   C  -3.530  -9.185  -0.615 1.00 . A A . 177 VAL CB   1 1 
       16 47388 1 1 177 VAL CG1  C  -4.259  -7.838  -0.503 1.00 . A A . 177 VAL CG1  1 1 
       16 47389 1 1 177 VAL CG2  C  -2.014  -8.947  -0.621 1.00 . A A . 177 VAL CG2  1 1 
       16 47390 1 1 177 VAL H    H  -2.949 -11.673  -0.549 1.00 . A A . 177 VAL H    1 1 
       16 47391 1 1 177 VAL HA   H  -3.360  -9.772   1.450 1.00 . A A . 177 VAL HA   1 1 
       16 47392 1 1 177 VAL HB   H  -3.819  -9.670  -1.537 1.00 . A A . 177 VAL HB   1 1 
       16 47393 1 1 177 VAL HG11 H  -4.233  -7.498   0.521 1.00 . A A . 177 VAL HG11 1 1 
       16 47394 1 1 177 VAL HG12 H  -5.286  -7.961  -0.815 1.00 . A A . 177 VAL HG12 1 1 
       16 47395 1 1 177 VAL HG13 H  -3.777  -7.109  -1.139 1.00 . A A . 177 VAL HG13 1 1 
       16 47396 1 1 177 VAL HG21 H  -1.748  -8.348  -1.480 1.00 . A A . 177 VAL HG21 1 1 
       16 47397 1 1 177 VAL HG22 H  -1.499  -9.895  -0.671 1.00 . A A . 177 VAL HG22 1 1 
       16 47398 1 1 177 VAL HG23 H  -1.726  -8.428   0.282 1.00 . A A . 177 VAL HG23 1 1 
       16 47399 1 1 177 VAL N    N  -3.503 -11.497   0.240 1.00 . A A . 177 VAL N    1 1 
       16 47400 1 1 177 VAL O    O  -5.867  -9.142   1.538 1.00 . A A . 177 VAL O    1 1 
       16 47401 1 1 178 ALA C    C  -7.955 -11.449   1.957 1.00 . A A . 178 ALA C    1 1 
       16 47402 1 1 178 ALA CA   C  -7.642 -10.881   0.566 1.00 . A A . 178 ALA CA   1 1 
       16 47403 1 1 178 ALA CB   C  -8.364 -11.710  -0.496 1.00 . A A . 178 ALA CB   1 1 
       16 47404 1 1 178 ALA H    H  -5.792 -11.639  -0.247 1.00 . A A . 178 ALA H    1 1 
       16 47405 1 1 178 ALA HA   H  -7.984  -9.857   0.513 1.00 . A A . 178 ALA HA   1 1 
       16 47406 1 1 178 ALA HB1  H  -8.013 -12.731  -0.456 1.00 . A A . 178 ALA HB1  1 1 
       16 47407 1 1 178 ALA HB2  H  -8.161 -11.297  -1.473 1.00 . A A . 178 ALA HB2  1 1 
       16 47408 1 1 178 ALA HB3  H  -9.428 -11.688  -0.309 1.00 . A A . 178 ALA HB3  1 1 
       16 47409 1 1 178 ALA N    N  -6.174 -10.930   0.314 1.00 . A A . 178 ALA N    1 1 
       16 47410 1 1 178 ALA O    O  -8.735 -10.893   2.705 1.00 . A A . 178 ALA O    1 1 
       16 47411 1 1 179 GLY C    C  -7.252 -12.270   4.771 1.00 . A A . 179 GLY C    1 1 
       16 47412 1 1 179 GLY CA   C  -7.652 -13.197   3.618 1.00 . A A . 179 GLY CA   1 1 
       16 47413 1 1 179 GLY H    H  -6.772 -13.012   1.660 1.00 . A A . 179 GLY H    1 1 
       16 47414 1 1 179 GLY HA2  H  -8.708 -13.415   3.689 1.00 . A A . 179 GLY HA2  1 1 
       16 47415 1 1 179 GLY HA3  H  -7.095 -14.118   3.696 1.00 . A A . 179 GLY HA3  1 1 
       16 47416 1 1 179 GLY N    N  -7.373 -12.567   2.293 1.00 . A A . 179 GLY N    1 1 
       16 47417 1 1 179 GLY O    O  -7.940 -12.185   5.769 1.00 . A A . 179 GLY O    1 1 
       16 47418 1 1 180 VAL C    C  -6.550  -9.432   5.847 1.00 . A A . 180 VAL C    1 1 
       16 47419 1 1 180 VAL CA   C  -5.708 -10.712   5.786 1.00 . A A . 180 VAL CA   1 1 
       16 47420 1 1 180 VAL CB   C  -4.212 -10.358   5.651 1.00 . A A . 180 VAL CB   1 1 
       16 47421 1 1 180 VAL CG1  C  -3.457 -11.560   5.089 1.00 . A A . 180 VAL CG1  1 1 
       16 47422 1 1 180 VAL CG2  C  -4.025  -9.160   4.700 1.00 . A A . 180 VAL CG2  1 1 
       16 47423 1 1 180 VAL H    H  -5.580 -11.688   3.867 1.00 . A A . 180 VAL H    1 1 
       16 47424 1 1 180 VAL HA   H  -5.876 -11.215   6.727 1.00 . A A . 180 VAL HA   1 1 
       16 47425 1 1 180 VAL HB   H  -3.812 -10.109   6.625 1.00 . A A . 180 VAL HB   1 1 
       16 47426 1 1 180 VAL HG11 H  -3.670 -12.432   5.689 1.00 . A A . 180 VAL HG11 1 1 
       16 47427 1 1 180 VAL HG12 H  -2.396 -11.360   5.108 1.00 . A A . 180 VAL HG12 1 1 
       16 47428 1 1 180 VAL HG13 H  -3.769 -11.736   4.076 1.00 . A A . 180 VAL HG13 1 1 
       16 47429 1 1 180 VAL HG21 H  -4.310  -8.247   5.207 1.00 . A A . 180 VAL HG21 1 1 
       16 47430 1 1 180 VAL HG22 H  -4.647  -9.293   3.827 1.00 . A A . 180 VAL HG22 1 1 
       16 47431 1 1 180 VAL HG23 H  -2.990  -9.094   4.397 1.00 . A A . 180 VAL HG23 1 1 
       16 47432 1 1 180 VAL N    N  -6.139 -11.597   4.666 1.00 . A A . 180 VAL N    1 1 
       16 47433 1 1 180 VAL O    O  -6.800  -8.898   6.911 1.00 . A A . 180 VAL O    1 1 
       16 47434 1 1 181 LEU C    C  -9.132  -7.970   5.426 1.00 . A A . 181 LEU C    1 1 
       16 47435 1 1 181 LEU CA   C  -7.782  -7.661   4.773 1.00 . A A . 181 LEU CA   1 1 
       16 47436 1 1 181 LEU CB   C  -7.989  -7.127   3.333 1.00 . A A . 181 LEU CB   1 1 
       16 47437 1 1 181 LEU CD1  C  -7.267  -5.401   1.680 1.00 . A A . 181 LEU CD1  1 1 
       16 47438 1 1 181 LEU CD2  C  -8.251  -4.691   3.887 1.00 . A A . 181 LEU CD2  1 1 
       16 47439 1 1 181 LEU CG   C  -7.379  -5.726   3.170 1.00 . A A . 181 LEU CG   1 1 
       16 47440 1 1 181 LEU H    H  -6.768  -9.334   3.861 1.00 . A A . 181 LEU H    1 1 
       16 47441 1 1 181 LEU HA   H  -7.196  -6.968   5.359 1.00 . A A . 181 LEU HA   1 1 
       16 47442 1 1 181 LEU HB2  H  -7.510  -7.802   2.639 1.00 . A A . 181 LEU HB2  1 1 
       16 47443 1 1 181 LEU HB3  H  -9.046  -7.079   3.101 1.00 . A A . 181 LEU HB3  1 1 
       16 47444 1 1 181 LEU HD11 H  -6.887  -4.397   1.560 1.00 . A A . 181 LEU HD11 1 1 
       16 47445 1 1 181 LEU HD12 H  -8.243  -5.473   1.222 1.00 . A A . 181 LEU HD12 1 1 
       16 47446 1 1 181 LEU HD13 H  -6.594  -6.100   1.208 1.00 . A A . 181 LEU HD13 1 1 
       16 47447 1 1 181 LEU HD21 H  -8.344  -4.957   4.929 1.00 . A A . 181 LEU HD21 1 1 
       16 47448 1 1 181 LEU HD22 H  -9.231  -4.671   3.432 1.00 . A A . 181 LEU HD22 1 1 
       16 47449 1 1 181 LEU HD23 H  -7.796  -3.716   3.803 1.00 . A A . 181 LEU HD23 1 1 
       16 47450 1 1 181 LEU HG   H  -6.389  -5.719   3.603 1.00 . A A . 181 LEU HG   1 1 
       16 47451 1 1 181 LEU N    N  -6.982  -8.917   4.723 1.00 . A A . 181 LEU N    1 1 
       16 47452 1 1 181 LEU O    O  -9.692  -7.177   6.155 1.00 . A A . 181 LEU O    1 1 
       16 47453 1 1 182 THR C    C -10.867  -9.712   7.205 1.00 . A A . 182 THR C    1 1 
       16 47454 1 1 182 THR CA   C -10.972  -9.539   5.689 1.00 . A A . 182 THR CA   1 1 
       16 47455 1 1 182 THR CB   C -11.404 -10.862   5.043 1.00 . A A . 182 THR CB   1 1 
       16 47456 1 1 182 THR CG2  C -12.756 -11.301   5.608 1.00 . A A . 182 THR CG2  1 1 
       16 47457 1 1 182 THR H    H  -9.171  -9.739   4.534 1.00 . A A . 182 THR H    1 1 
       16 47458 1 1 182 THR HA   H -11.705  -8.778   5.466 1.00 . A A . 182 THR HA   1 1 
       16 47459 1 1 182 THR HB   H -10.668 -11.622   5.252 1.00 . A A . 182 THR HB   1 1 
       16 47460 1 1 182 THR HG1  H -11.618 -11.550   3.236 1.00 . A A . 182 THR HG1  1 1 
       16 47461 1 1 182 THR HG21 H -13.185 -12.058   4.967 1.00 . A A . 182 THR HG21 1 1 
       16 47462 1 1 182 THR HG22 H -13.422 -10.452   5.656 1.00 . A A . 182 THR HG22 1 1 
       16 47463 1 1 182 THR HG23 H -12.617 -11.707   6.599 1.00 . A A . 182 THR HG23 1 1 
       16 47464 1 1 182 THR N    N  -9.655  -9.133   5.133 1.00 . A A . 182 THR N    1 1 
       16 47465 1 1 182 THR O    O -11.772  -9.377   7.941 1.00 . A A . 182 THR O    1 1 
       16 47466 1 1 182 THR OG1  O -11.515 -10.684   3.638 1.00 . A A . 182 THR OG1  1 1 
       16 47467 1 1 183 ALA C    C  -9.832  -9.148   9.884 1.00 . A A . 183 ALA C    1 1 
       16 47468 1 1 183 ALA CA   C  -9.628 -10.472   9.142 1.00 . A A . 183 ALA CA   1 1 
       16 47469 1 1 183 ALA CB   C  -8.226 -11.012   9.435 1.00 . A A . 183 ALA CB   1 1 
       16 47470 1 1 183 ALA H    H  -9.063 -10.534   7.062 1.00 . A A . 183 ALA H    1 1 
       16 47471 1 1 183 ALA HA   H -10.366 -11.202   9.440 1.00 . A A . 183 ALA HA   1 1 
       16 47472 1 1 183 ALA HB1  H  -8.116 -11.172  10.497 1.00 . A A . 183 ALA HB1  1 1 
       16 47473 1 1 183 ALA HB2  H  -7.488 -10.298   9.099 1.00 . A A . 183 ALA HB2  1 1 
       16 47474 1 1 183 ALA HB3  H  -8.084 -11.947   8.913 1.00 . A A . 183 ALA HB3  1 1 
       16 47475 1 1 183 ALA N    N  -9.776 -10.255   7.675 1.00 . A A . 183 ALA N    1 1 
       16 47476 1 1 183 ALA O    O -10.711  -9.010  10.710 1.00 . A A . 183 ALA O    1 1 
       16 47477 1 1 184 SER C    C -10.564  -6.282  10.009 1.00 . A A . 184 SER C    1 1 
       16 47478 1 1 184 SER CA   C  -9.154  -6.841  10.239 1.00 . A A . 184 SER CA   1 1 
       16 47479 1 1 184 SER CB   C  -8.122  -5.874   9.659 1.00 . A A . 184 SER CB   1 1 
       16 47480 1 1 184 SER H    H  -8.338  -8.326   8.885 1.00 . A A . 184 SER H    1 1 
       16 47481 1 1 184 SER HA   H  -8.993  -6.937  11.303 1.00 . A A . 184 SER HA   1 1 
       16 47482 1 1 184 SER HB2  H  -8.255  -5.798   8.593 1.00 . A A . 184 SER HB2  1 1 
       16 47483 1 1 184 SER HB3  H  -8.255  -4.897  10.107 1.00 . A A . 184 SER HB3  1 1 
       16 47484 1 1 184 SER HG   H  -6.841  -6.819  10.779 1.00 . A A . 184 SER HG   1 1 
       16 47485 1 1 184 SER N    N  -9.023  -8.171   9.574 1.00 . A A . 184 SER N    1 1 
       16 47486 1 1 184 SER O    O -11.115  -5.593  10.844 1.00 . A A . 184 SER O    1 1 
       16 47487 1 1 184 SER OG   O  -6.815  -6.360   9.935 1.00 . A A . 184 SER OG   1 1 
       16 47488 1 1 185 LEU C    C -13.573  -6.892   9.307 1.00 . A A . 185 LEU C    1 1 
       16 47489 1 1 185 LEU CA   C -12.514  -6.061   8.572 1.00 . A A . 185 LEU CA   1 1 
       16 47490 1 1 185 LEU CB   C -12.749  -6.193   7.061 1.00 . A A . 185 LEU CB   1 1 
       16 47491 1 1 185 LEU CD1  C -13.898  -3.926   6.973 1.00 . A A . 185 LEU CD1  1 1 
       16 47492 1 1 185 LEU CD2  C -14.231  -5.606   5.138 1.00 . A A . 185 LEU CD2  1 1 
       16 47493 1 1 185 LEU CG   C -14.022  -5.430   6.645 1.00 . A A . 185 LEU CG   1 1 
       16 47494 1 1 185 LEU H    H -10.676  -7.126   8.220 1.00 . A A . 185 LEU H    1 1 
       16 47495 1 1 185 LEU HA   H -12.585  -5.017   8.818 1.00 . A A . 185 LEU HA   1 1 
       16 47496 1 1 185 LEU HB2  H -11.900  -5.784   6.532 1.00 . A A . 185 LEU HB2  1 1 
       16 47497 1 1 185 LEU HB3  H -12.860  -7.236   6.806 1.00 . A A . 185 LEU HB3  1 1 
       16 47498 1 1 185 LEU HD11 H -14.483  -3.347   6.273 1.00 . A A . 185 LEU HD11 1 1 
       16 47499 1 1 185 LEU HD12 H -12.863  -3.620   6.910 1.00 . A A . 185 LEU HD12 1 1 
       16 47500 1 1 185 LEU HD13 H -14.266  -3.744   7.973 1.00 . A A . 185 LEU HD13 1 1 
       16 47501 1 1 185 LEU HD21 H -14.237  -6.657   4.895 1.00 . A A . 185 LEU HD21 1 1 
       16 47502 1 1 185 LEU HD22 H -13.428  -5.117   4.606 1.00 . A A . 185 LEU HD22 1 1 
       16 47503 1 1 185 LEU HD23 H -15.173  -5.163   4.852 1.00 . A A . 185 LEU HD23 1 1 
       16 47504 1 1 185 LEU HG   H -14.870  -5.840   7.174 1.00 . A A . 185 LEU HG   1 1 
       16 47505 1 1 185 LEU N    N -11.145  -6.571   8.878 1.00 . A A . 185 LEU N    1 1 
       16 47506 1 1 185 LEU O    O -14.570  -6.390   9.787 1.00 . A A . 185 LEU O    1 1 
       16 47507 1 1 186 THR C    C -14.291  -8.816  11.614 1.00 . A A . 186 THR C    1 1 
       16 47508 1 1 186 THR CA   C -14.239  -9.104  10.119 1.00 . A A . 186 THR CA   1 1 
       16 47509 1 1 186 THR CB   C -13.683 -10.525   9.959 1.00 . A A . 186 THR CB   1 1 
       16 47510 1 1 186 THR CG2  C -14.677 -11.532  10.568 1.00 . A A . 186 THR CG2  1 1 
       16 47511 1 1 186 THR H    H -12.483  -8.512   9.041 1.00 . A A . 186 THR H    1 1 
       16 47512 1 1 186 THR HA   H -15.240  -9.166   9.709 1.00 . A A . 186 THR HA   1 1 
       16 47513 1 1 186 THR HB   H -12.733 -10.611  10.459 1.00 . A A . 186 THR HB   1 1 
       16 47514 1 1 186 THR HG1  H -12.745 -11.343   8.464 1.00 . A A . 186 THR HG1  1 1 
       16 47515 1 1 186 THR HG21 H -14.694 -11.417  11.641 1.00 . A A . 186 THR HG21 1 1 
       16 47516 1 1 186 THR HG22 H -14.374 -12.536  10.317 1.00 . A A . 186 THR HG22 1 1 
       16 47517 1 1 186 THR HG23 H -15.669 -11.352  10.173 1.00 . A A . 186 THR HG23 1 1 
       16 47518 1 1 186 THR N    N -13.323  -8.166   9.409 1.00 . A A . 186 THR N    1 1 
       16 47519 1 1 186 THR O    O -15.352  -8.757  12.204 1.00 . A A . 186 THR O    1 1 
       16 47520 1 1 186 THR OG1  O -13.531 -10.806   8.575 1.00 . A A . 186 THR OG1  1 1 
       16 47521 1 1 187 ILE C    C -13.759  -7.052  14.014 1.00 . A A . 187 ILE C    1 1 
       16 47522 1 1 187 ILE CA   C -13.172  -8.429  13.720 1.00 . A A . 187 ILE CA   1 1 
       16 47523 1 1 187 ILE CB   C -11.742  -8.523  14.271 1.00 . A A . 187 ILE CB   1 1 
       16 47524 1 1 187 ILE CD1  C  -9.416  -7.593  14.077 1.00 . A A . 187 ILE CD1  1 1 
       16 47525 1 1 187 ILE CG1  C -10.868  -7.442  13.615 1.00 . A A . 187 ILE CG1  1 1 
       16 47526 1 1 187 ILE CG2  C -11.168  -9.907  13.954 1.00 . A A . 187 ILE CG2  1 1 
       16 47527 1 1 187 ILE H    H -12.294  -8.725  11.793 1.00 . A A . 187 ILE H    1 1 
       16 47528 1 1 187 ILE HA   H -13.795  -9.186  14.170 1.00 . A A . 187 ILE HA   1 1 
       16 47529 1 1 187 ILE HB   H -11.758  -8.377  15.341 1.00 . A A . 187 ILE HB   1 1 
       16 47530 1 1 187 ILE HD11 H  -9.389  -7.707  15.150 1.00 . A A . 187 ILE HD11 1 1 
       16 47531 1 1 187 ILE HD12 H  -8.855  -6.714  13.794 1.00 . A A . 187 ILE HD12 1 1 
       16 47532 1 1 187 ILE HD13 H  -8.978  -8.464  13.611 1.00 . A A . 187 ILE HD13 1 1 
       16 47533 1 1 187 ILE HG12 H -10.915  -7.545  12.541 1.00 . A A . 187 ILE HG12 1 1 
       16 47534 1 1 187 ILE HG13 H -11.230  -6.465  13.898 1.00 . A A . 187 ILE HG13 1 1 
       16 47535 1 1 187 ILE HG21 H -10.225 -10.035  14.466 1.00 . A A . 187 ILE HG21 1 1 
       16 47536 1 1 187 ILE HG22 H -11.014  -9.999  12.889 1.00 . A A . 187 ILE HG22 1 1 
       16 47537 1 1 187 ILE HG23 H -11.861 -10.667  14.283 1.00 . A A . 187 ILE HG23 1 1 
       16 47538 1 1 187 ILE N    N -13.157  -8.668  12.253 1.00 . A A . 187 ILE N    1 1 
       16 47539 1 1 187 ILE O    O -14.379  -6.855  15.041 1.00 . A A . 187 ILE O    1 1 
       16 47540 1 1 188 TRP C    C -15.561  -4.650  13.227 1.00 . A A . 188 TRP C    1 1 
       16 47541 1 1 188 TRP CA   C -14.057  -4.712  13.505 1.00 . A A . 188 TRP CA   1 1 
       16 47542 1 1 188 TRP CB   C -13.321  -3.681  12.646 1.00 . A A . 188 TRP CB   1 1 
       16 47543 1 1 188 TRP CD1  C -14.616  -1.589  12.072 1.00 . A A . 188 TRP CD1  1 1 
       16 47544 1 1 188 TRP CD2  C -13.663  -1.491  14.107 1.00 . A A . 188 TRP CD2  1 1 
       16 47545 1 1 188 TRP CE2  C -14.345  -0.266  13.918 1.00 . A A . 188 TRP CE2  1 1 
       16 47546 1 1 188 TRP CE3  C -12.974  -1.688  15.315 1.00 . A A . 188 TRP CE3  1 1 
       16 47547 1 1 188 TRP CG   C -13.851  -2.313  12.922 1.00 . A A . 188 TRP CG   1 1 
       16 47548 1 1 188 TRP CH2  C -13.652   0.517  16.093 1.00 . A A . 188 TRP CH2  1 1 
       16 47549 1 1 188 TRP CZ2  C -14.342   0.729  14.896 1.00 . A A . 188 TRP CZ2  1 1 
       16 47550 1 1 188 TRP CZ3  C -12.969  -0.690  16.302 1.00 . A A . 188 TRP CZ3  1 1 
       16 47551 1 1 188 TRP H    H -12.986  -6.196  12.375 1.00 . A A . 188 TRP H    1 1 
       16 47552 1 1 188 TRP HA   H -13.839  -4.552  14.551 1.00 . A A . 188 TRP HA   1 1 
       16 47553 1 1 188 TRP HB2  H -12.266  -3.709  12.874 1.00 . A A . 188 TRP HB2  1 1 
       16 47554 1 1 188 TRP HB3  H -13.466  -3.917  11.601 1.00 . A A . 188 TRP HB3  1 1 
       16 47555 1 1 188 TRP HD1  H -14.943  -1.907  11.093 1.00 . A A . 188 TRP HD1  1 1 
       16 47556 1 1 188 TRP HE1  H -15.450   0.337  12.257 1.00 . A A . 188 TRP HE1  1 1 
       16 47557 1 1 188 TRP HE3  H -12.445  -2.615  15.486 1.00 . A A . 188 TRP HE3  1 1 
       16 47558 1 1 188 TRP HH2  H -13.644   1.281  16.855 1.00 . A A . 188 TRP HH2  1 1 
       16 47559 1 1 188 TRP HZ2  H -14.870   1.657  14.730 1.00 . A A . 188 TRP HZ2  1 1 
       16 47560 1 1 188 TRP HZ3  H -12.436  -0.852  17.227 1.00 . A A . 188 TRP HZ3  1 1 
       16 47561 1 1 188 TRP N    N -13.533  -6.072  13.178 1.00 . A A . 188 TRP N    1 1 
       16 47562 1 1 188 TRP NE1  N -14.910  -0.373  12.663 1.00 . A A . 188 TRP NE1  1 1 
       16 47563 1 1 188 TRP O    O -16.230  -3.697  13.573 1.00 . A A . 188 TRP O    1 1 
       16 47564 1 1 189 LYS C    C -18.367  -5.838  13.543 1.00 . A A . 189 LYS C    1 1 
       16 47565 1 1 189 LYS CA   C -17.547  -5.668  12.265 1.00 . A A . 189 LYS CA   1 1 
       16 47566 1 1 189 LYS CB   C -17.846  -6.834  11.315 1.00 . A A . 189 LYS CB   1 1 
       16 47567 1 1 189 LYS CD   C -19.701  -7.995  10.082 1.00 . A A . 189 LYS CD   1 1 
       16 47568 1 1 189 LYS CE   C -18.749  -8.384   8.946 1.00 . A A . 189 LYS CE   1 1 
       16 47569 1 1 189 LYS CG   C -19.250  -6.674  10.718 1.00 . A A . 189 LYS CG   1 1 
       16 47570 1 1 189 LYS H    H -15.527  -6.411  12.311 1.00 . A A . 189 LYS H    1 1 
       16 47571 1 1 189 LYS HA   H -17.816  -4.738  11.787 1.00 . A A . 189 LYS HA   1 1 
       16 47572 1 1 189 LYS HB2  H -17.115  -6.842  10.520 1.00 . A A . 189 LYS HB2  1 1 
       16 47573 1 1 189 LYS HB3  H -17.793  -7.765  11.861 1.00 . A A . 189 LYS HB3  1 1 
       16 47574 1 1 189 LYS HD2  H -19.701  -8.773  10.832 1.00 . A A . 189 LYS HD2  1 1 
       16 47575 1 1 189 LYS HD3  H -20.699  -7.879   9.686 1.00 . A A . 189 LYS HD3  1 1 
       16 47576 1 1 189 LYS HE2  H -17.821  -8.747   9.362 1.00 . A A . 189 LYS HE2  1 1 
       16 47577 1 1 189 LYS HE3  H -19.202  -9.161   8.349 1.00 . A A . 189 LYS HE3  1 1 
       16 47578 1 1 189 LYS HG2  H -19.943  -6.399  11.499 1.00 . A A . 189 LYS HG2  1 1 
       16 47579 1 1 189 LYS HG3  H -19.235  -5.901   9.966 1.00 . A A . 189 LYS HG3  1 1 
       16 47580 1 1 189 LYS HZ1  H -17.635  -6.699   8.439 1.00 . A A . 189 LYS HZ1  1 1 
       16 47581 1 1 189 LYS HZ2  H -19.297  -6.554   8.118 1.00 . A A . 189 LYS HZ2  1 1 
       16 47582 1 1 189 LYS HZ3  H -18.314  -7.504   7.110 1.00 . A A . 189 LYS HZ3  1 1 
       16 47583 1 1 189 LYS N    N -16.091  -5.659  12.588 1.00 . A A . 189 LYS N    1 1 
       16 47584 1 1 189 LYS NZ   N -18.478  -7.195   8.089 1.00 . A A . 189 LYS NZ   1 1 
       16 47585 1 1 189 LYS O    O -19.136  -6.769  13.657 1.00 . A A . 189 LYS O    1 1 
       16 47586 1 1 190 LYS C    C -19.351  -6.471  16.117 1.00 . A A . 190 LYS C    1 1 
       16 47587 1 1 190 LYS CA   C -18.976  -5.018  15.790 1.00 . A A . 190 LYS CA   1 1 
       16 47588 1 1 190 LYS CB   C -20.243  -4.157  15.684 1.00 . A A . 190 LYS CB   1 1 
       16 47589 1 1 190 LYS CD   C -22.211  -3.599  14.256 1.00 . A A . 190 LYS CD   1 1 
       16 47590 1 1 190 LYS CE   C -22.787  -3.660  12.841 1.00 . A A . 190 LYS CE   1 1 
       16 47591 1 1 190 LYS CG   C -20.855  -4.305  14.290 1.00 . A A . 190 LYS CG   1 1 
       16 47592 1 1 190 LYS H    H -17.583  -4.198  14.365 1.00 . A A . 190 LYS H    1 1 
       16 47593 1 1 190 LYS HA   H -18.356  -4.631  16.586 1.00 . A A . 190 LYS HA   1 1 
       16 47594 1 1 190 LYS HB2  H -20.962  -4.472  16.428 1.00 . A A . 190 LYS HB2  1 1 
       16 47595 1 1 190 LYS HB3  H -19.987  -3.121  15.850 1.00 . A A . 190 LYS HB3  1 1 
       16 47596 1 1 190 LYS HD2  H -22.887  -4.088  14.942 1.00 . A A . 190 LYS HD2  1 1 
       16 47597 1 1 190 LYS HD3  H -22.087  -2.567  14.548 1.00 . A A . 190 LYS HD3  1 1 
       16 47598 1 1 190 LYS HE2  H -22.832  -4.689  12.515 1.00 . A A . 190 LYS HE2  1 1 
       16 47599 1 1 190 LYS HE3  H -23.781  -3.238  12.838 1.00 . A A . 190 LYS HE3  1 1 
       16 47600 1 1 190 LYS HG2  H -20.196  -3.859  13.558 1.00 . A A . 190 LYS HG2  1 1 
       16 47601 1 1 190 LYS HG3  H -20.990  -5.352  14.063 1.00 . A A . 190 LYS HG3  1 1 
       16 47602 1 1 190 LYS HZ1  H -21.303  -3.536  11.386 1.00 . A A . 190 LYS HZ1  1 1 
       16 47603 1 1 190 LYS HZ2  H -21.326  -2.224  12.465 1.00 . A A . 190 LYS HZ2  1 1 
       16 47604 1 1 190 LYS HZ3  H -22.506  -2.348  11.248 1.00 . A A . 190 LYS HZ3  1 1 
       16 47605 1 1 190 LYS N    N -18.209  -4.940  14.496 1.00 . A A . 190 LYS N    1 1 
       16 47606 1 1 190 LYS NZ   N -21.914  -2.884  11.915 1.00 . A A . 190 LYS NZ   1 1 
       16 47607 1 1 190 LYS O    O -20.350  -6.983  15.653 1.00 . A A . 190 LYS O    1 1 
       16 47608 1 1 191 MET C    C -18.637  -8.738  18.785 1.00 . A A . 191 MET C    1 1 
       16 47609 1 1 191 MET CA   C -18.846  -8.548  17.284 1.00 . A A . 191 MET CA   1 1 
       16 47610 1 1 191 MET CB   C -17.903  -9.476  16.513 1.00 . A A . 191 MET CB   1 1 
       16 47611 1 1 191 MET CE   C -18.457 -11.486  13.756 1.00 . A A . 191 MET CE   1 1 
       16 47612 1 1 191 MET CG   C -17.949  -9.129  15.023 1.00 . A A . 191 MET CG   1 1 
       16 47613 1 1 191 MET H    H -17.769  -6.675  17.286 1.00 . A A . 191 MET H    1 1 
       16 47614 1 1 191 MET HA   H -19.870  -8.795  17.037 1.00 . A A . 191 MET HA   1 1 
       16 47615 1 1 191 MET HB2  H -16.895  -9.350  16.882 1.00 . A A . 191 MET HB2  1 1 
       16 47616 1 1 191 MET HB3  H -18.212 -10.501  16.652 1.00 . A A . 191 MET HB3  1 1 
       16 47617 1 1 191 MET HE1  H -18.098 -12.415  13.334 1.00 . A A . 191 MET HE1  1 1 
       16 47618 1 1 191 MET HE2  H -19.131 -11.015  13.059 1.00 . A A . 191 MET HE2  1 1 
       16 47619 1 1 191 MET HE3  H -18.980 -11.684  14.682 1.00 . A A . 191 MET HE3  1 1 
       16 47620 1 1 191 MET HG2  H -18.977  -9.094  14.692 1.00 . A A . 191 MET HG2  1 1 
       16 47621 1 1 191 MET HG3  H -17.487  -8.166  14.863 1.00 . A A . 191 MET HG3  1 1 
       16 47622 1 1 191 MET N    N -18.555  -7.129  16.918 1.00 . A A . 191 MET N    1 1 
       16 47623 1 1 191 MET O    O -18.546  -7.786  19.535 1.00 . A A . 191 MET O    1 1 
       16 47624 1 1 191 MET SD   S -17.053 -10.390  14.080 1.00 . A A . 191 MET SD   1 1 
       16 47625 1 1 192 GLY C    C -18.311 -11.722  20.931 1.00 . A A . 192 GLY C    1 1 
       16 47626 1 1 192 GLY CA   C -18.368 -10.215  20.681 1.00 . A A . 192 GLY CA   1 1 
       16 47627 1 1 192 GLY H    H -18.645 -10.711  18.604 1.00 . A A . 192 GLY H    1 1 
       16 47628 1 1 192 GLY HA2  H -17.443  -9.759  21.004 1.00 . A A . 192 GLY HA2  1 1 
       16 47629 1 1 192 GLY HA3  H -19.192  -9.792  21.236 1.00 . A A . 192 GLY HA3  1 1 
       16 47630 1 1 192 GLY N    N -18.566  -9.960  19.228 1.00 . A A . 192 GLY N    1 1 
       16 47631 1 1 192 GLY O    O -19.349 -12.357  20.840 1.00 . A A . 192 GLY O    1 1 
       16 47632 1 1 192 GLY OXT  O -17.232 -12.217  21.209 1.00 . A A . 192 GLY OXT  1 1 
       17 47633 1 1   1 MET C    C  32.651  10.369  -9.626 1.00 . A A .   1 MET C    1 1 
       17 47634 1 1   1 MET CA   C  33.606  11.565  -9.664 1.00 . A A .   1 MET CA   1 1 
       17 47635 1 1   1 MET CB   C  35.048  11.069  -9.806 1.00 . A A .   1 MET CB   1 1 
       17 47636 1 1   1 MET CE   C  37.823  11.689 -11.727 1.00 . A A .   1 MET CE   1 1 
       17 47637 1 1   1 MET CG   C  36.001  12.266  -9.797 1.00 . A A .   1 MET CG   1 1 
       17 47638 1 1   1 MET H1   H  32.486  12.652  -8.287 1.00 . A A .   1 MET H1   1 1 
       17 47639 1 1   1 MET H2   H  34.097  13.173  -8.436 1.00 . A A .   1 MET H2   1 1 
       17 47640 1 1   1 MET H3   H  33.738  11.741  -7.594 1.00 . A A .   1 MET H3   1 1 
       17 47641 1 1   1 MET HA   H  33.358  12.197 -10.504 1.00 . A A .   1 MET HA   1 1 
       17 47642 1 1   1 MET HB2  H  35.285  10.412  -8.981 1.00 . A A .   1 MET HB2  1 1 
       17 47643 1 1   1 MET HB3  H  35.155  10.533 -10.737 1.00 . A A .   1 MET HB3  1 1 
       17 47644 1 1   1 MET HE1  H  38.766  11.256 -12.030 1.00 . A A .   1 MET HE1  1 1 
       17 47645 1 1   1 MET HE2  H  37.764  12.704 -12.086 1.00 . A A .   1 MET HE2  1 1 
       17 47646 1 1   1 MET HE3  H  37.006  11.114 -12.141 1.00 . A A .   1 MET HE3  1 1 
       17 47647 1 1   1 MET HG2  H  35.780  12.908 -10.636 1.00 . A A .   1 MET HG2  1 1 
       17 47648 1 1   1 MET HG3  H  35.877  12.819  -8.878 1.00 . A A .   1 MET HG3  1 1 
       17 47649 1 1   1 MET N    N  33.472  12.342  -8.400 1.00 . A A .   1 MET N    1 1 
       17 47650 1 1   1 MET O    O  31.466  10.518  -9.406 1.00 . A A .   1 MET O    1 1 
       17 47651 1 1   1 MET SD   S  37.709  11.678  -9.921 1.00 . A A .   1 MET SD   1 1 
       17 47652 1 1   2 ASP C    C  31.782   7.760  -8.370 1.00 . A A .   2 ASP C    1 1 
       17 47653 1 1   2 ASP CA   C  32.272   7.986  -9.804 1.00 . A A .   2 ASP CA   1 1 
       17 47654 1 1   2 ASP CB   C  33.057   6.761 -10.284 1.00 . A A .   2 ASP CB   1 1 
       17 47655 1 1   2 ASP CG   C  33.557   7.001 -11.710 1.00 . A A .   2 ASP CG   1 1 
       17 47656 1 1   2 ASP H    H  34.115   9.081 -10.008 1.00 . A A .   2 ASP H    1 1 
       17 47657 1 1   2 ASP HA   H  31.423   8.148 -10.453 1.00 . A A .   2 ASP HA   1 1 
       17 47658 1 1   2 ASP HB2  H  33.901   6.595  -9.631 1.00 . A A .   2 ASP HB2  1 1 
       17 47659 1 1   2 ASP HB3  H  32.414   5.893 -10.272 1.00 . A A .   2 ASP HB3  1 1 
       17 47660 1 1   2 ASP N    N  33.156   9.184  -9.835 1.00 . A A .   2 ASP N    1 1 
       17 47661 1 1   2 ASP O    O  30.733   8.232  -7.979 1.00 . A A .   2 ASP O    1 1 
       17 47662 1 1   2 ASP OD1  O  34.040   8.091 -11.972 1.00 . A A .   2 ASP OD1  1 1 
       17 47663 1 1   2 ASP OD2  O  33.449   6.092 -12.516 1.00 . A A .   2 ASP OD2  1 1 
       17 47664 1 1   3 GLY C    C  31.686   8.078  -5.507 1.00 . A A .   3 GLY C    1 1 
       17 47665 1 1   3 GLY CA   C  32.117   6.771  -6.180 1.00 . A A .   3 GLY CA   1 1 
       17 47666 1 1   3 GLY H    H  33.371   6.661  -7.929 1.00 . A A .   3 GLY H    1 1 
       17 47667 1 1   3 GLY HA2  H  31.290   6.075  -6.177 1.00 . A A .   3 GLY HA2  1 1 
       17 47668 1 1   3 GLY HA3  H  32.946   6.347  -5.635 1.00 . A A .   3 GLY HA3  1 1 
       17 47669 1 1   3 GLY N    N  32.534   7.036  -7.586 1.00 . A A .   3 GLY N    1 1 
       17 47670 1 1   3 GLY O    O  32.265   9.123  -5.728 1.00 . A A .   3 GLY O    1 1 
       17 47671 1 1   4 SER C    C  29.834  10.319  -5.029 1.00 . A A .   4 SER C    1 1 
       17 47672 1 1   4 SER CA   C  30.200   9.256  -3.992 1.00 . A A .   4 SER CA   1 1 
       17 47673 1 1   4 SER CB   C  31.310   9.790  -3.084 1.00 . A A .   4 SER CB   1 1 
       17 47674 1 1   4 SER H    H  30.222   7.168  -4.524 1.00 . A A .   4 SER H    1 1 
       17 47675 1 1   4 SER HA   H  29.330   9.021  -3.397 1.00 . A A .   4 SER HA   1 1 
       17 47676 1 1   4 SER HB2  H  30.880  10.390  -2.299 1.00 . A A .   4 SER HB2  1 1 
       17 47677 1 1   4 SER HB3  H  31.845   8.958  -2.646 1.00 . A A .   4 SER HB3  1 1 
       17 47678 1 1   4 SER HG   H  32.048  10.398  -4.779 1.00 . A A .   4 SER HG   1 1 
       17 47679 1 1   4 SER N    N  30.673   8.023  -4.685 1.00 . A A .   4 SER N    1 1 
       17 47680 1 1   4 SER O    O  29.996  11.502  -4.804 1.00 . A A .   4 SER O    1 1 
       17 47681 1 1   4 SER OG   O  32.199  10.592  -3.851 1.00 . A A .   4 SER OG   1 1 
       17 47682 1 1   5 GLY C    C  27.738  11.686  -6.754 1.00 . A A .   5 GLY C    1 1 
       17 47683 1 1   5 GLY CA   C  28.962  10.897  -7.213 1.00 . A A .   5 GLY CA   1 1 
       17 47684 1 1   5 GLY H    H  29.215   8.950  -6.326 1.00 . A A .   5 GLY H    1 1 
       17 47685 1 1   5 GLY HA2  H  29.785  11.574  -7.383 1.00 . A A .   5 GLY HA2  1 1 
       17 47686 1 1   5 GLY HA3  H  28.725  10.378  -8.129 1.00 . A A .   5 GLY HA3  1 1 
       17 47687 1 1   5 GLY N    N  29.339   9.908  -6.164 1.00 . A A .   5 GLY N    1 1 
       17 47688 1 1   5 GLY O    O  27.375  12.687  -7.341 1.00 . A A .   5 GLY O    1 1 
       17 47689 1 1   6 GLU C    C  25.518  11.432  -3.828 1.00 . A A .   6 GLU C    1 1 
       17 47690 1 1   6 GLU CA   C  25.903  11.975  -5.207 1.00 . A A .   6 GLU CA   1 1 
       17 47691 1 1   6 GLU CB   C  24.743  11.773  -6.193 1.00 . A A .   6 GLU CB   1 1 
       17 47692 1 1   6 GLU CD   C  24.264  14.188  -6.624 1.00 . A A .   6 GLU CD   1 1 
       17 47693 1 1   6 GLU CG   C  23.715  12.894  -6.020 1.00 . A A .   6 GLU CG   1 1 
       17 47694 1 1   6 GLU H    H  27.411  10.440  -5.245 1.00 . A A .   6 GLU H    1 1 
       17 47695 1 1   6 GLU HA   H  26.133  13.028  -5.127 1.00 . A A .   6 GLU HA   1 1 
       17 47696 1 1   6 GLU HB2  H  25.125  11.789  -7.203 1.00 . A A .   6 GLU HB2  1 1 
       17 47697 1 1   6 GLU HB3  H  24.267  10.821  -6.006 1.00 . A A .   6 GLU HB3  1 1 
       17 47698 1 1   6 GLU HG2  H  22.800  12.621  -6.523 1.00 . A A .   6 GLU HG2  1 1 
       17 47699 1 1   6 GLU HG3  H  23.520  13.044  -4.970 1.00 . A A .   6 GLU HG3  1 1 
       17 47700 1 1   6 GLU N    N  27.100  11.248  -5.706 1.00 . A A .   6 GLU N    1 1 
       17 47701 1 1   6 GLU O    O  25.295  12.178  -2.896 1.00 . A A .   6 GLU O    1 1 
       17 47702 1 1   6 GLU OE1  O  24.655  14.161  -7.779 1.00 . A A .   6 GLU OE1  1 1 
       17 47703 1 1   6 GLU OE2  O  24.286  15.185  -5.920 1.00 . A A .   6 GLU OE2  1 1 
       17 47704 1 1   7 GLN C    C  26.289   9.605  -1.432 1.00 . A A .   7 GLN C    1 1 
       17 47705 1 1   7 GLN CA   C  25.066   9.547  -2.373 1.00 . A A .   7 GLN CA   1 1 
       17 47706 1 1   7 GLN CB   C  24.645   8.084  -2.582 1.00 . A A .   7 GLN CB   1 1 
       17 47707 1 1   7 GLN CD   C  22.254   8.379  -1.920 1.00 . A A .   7 GLN CD   1 1 
       17 47708 1 1   7 GLN CG   C  23.195   8.026  -3.073 1.00 . A A .   7 GLN CG   1 1 
       17 47709 1 1   7 GLN H    H  25.621   9.551  -4.457 1.00 . A A .   7 GLN H    1 1 
       17 47710 1 1   7 GLN HA   H  24.244  10.110  -1.965 1.00 . A A .   7 GLN HA   1 1 
       17 47711 1 1   7 GLN HB2  H  25.290   7.629  -3.319 1.00 . A A .   7 GLN HB2  1 1 
       17 47712 1 1   7 GLN HB3  H  24.728   7.544  -1.652 1.00 . A A .   7 GLN HB3  1 1 
       17 47713 1 1   7 GLN HE21 H  21.869  10.202  -2.606 1.00 . A A .   7 GLN HE21 1 1 
       17 47714 1 1   7 GLN HE22 H  21.084   9.790  -1.158 1.00 . A A .   7 GLN HE22 1 1 
       17 47715 1 1   7 GLN HG2  H  23.059   8.731  -3.880 1.00 . A A .   7 GLN HG2  1 1 
       17 47716 1 1   7 GLN HG3  H  22.974   7.029  -3.424 1.00 . A A .   7 GLN HG3  1 1 
       17 47717 1 1   7 GLN N    N  25.438  10.136  -3.692 1.00 . A A .   7 GLN N    1 1 
       17 47718 1 1   7 GLN NE2  N  21.688   9.554  -1.893 1.00 . A A .   7 GLN NE2  1 1 
       17 47719 1 1   7 GLN O    O  27.408   9.574  -1.904 1.00 . A A .   7 GLN O    1 1 
       17 47720 1 1   7 GLN OE1  O  22.031   7.577  -1.035 1.00 . A A .   7 GLN OE1  1 1 
       17 47721 1 1   8 PRO C    C  28.083   8.496   0.663 1.00 . A A .   8 PRO C    1 1 
       17 47722 1 1   8 PRO CA   C  27.178   9.726   0.838 1.00 . A A .   8 PRO CA   1 1 
       17 47723 1 1   8 PRO CB   C  26.502   9.731   2.232 1.00 . A A .   8 PRO CB   1 1 
       17 47724 1 1   8 PRO CD   C  24.714   9.722   0.481 1.00 . A A .   8 PRO CD   1 1 
       17 47725 1 1   8 PRO CG   C  24.963   9.677   2.005 1.00 . A A .   8 PRO CG   1 1 
       17 47726 1 1   8 PRO HA   H  27.751  10.630   0.702 1.00 . A A .   8 PRO HA   1 1 
       17 47727 1 1   8 PRO HB2  H  26.822   8.871   2.811 1.00 . A A .   8 PRO HB2  1 1 
       17 47728 1 1   8 PRO HB3  H  26.757  10.638   2.764 1.00 . A A .   8 PRO HB3  1 1 
       17 47729 1 1   8 PRO HD2  H  24.126   8.870   0.166 1.00 . A A .   8 PRO HD2  1 1 
       17 47730 1 1   8 PRO HD3  H  24.216  10.643   0.215 1.00 . A A .   8 PRO HD3  1 1 
       17 47731 1 1   8 PRO HG2  H  24.562   8.760   2.421 1.00 . A A .   8 PRO HG2  1 1 
       17 47732 1 1   8 PRO HG3  H  24.488  10.526   2.479 1.00 . A A .   8 PRO HG3  1 1 
       17 47733 1 1   8 PRO N    N  26.063   9.678  -0.130 1.00 . A A .   8 PRO N    1 1 
       17 47734 1 1   8 PRO O    O  27.706   7.518   0.047 1.00 . A A .   8 PRO O    1 1 
       17 47735 1 1   9 ARG C    C  29.551   6.144   1.708 1.00 . A A .   9 ARG C    1 1 
       17 47736 1 1   9 ARG CA   C  30.194   7.376   1.069 1.00 . A A .   9 ARG CA   1 1 
       17 47737 1 1   9 ARG CB   C  31.516   7.687   1.776 1.00 . A A .   9 ARG CB   1 1 
       17 47738 1 1   9 ARG CD   C  32.547   8.373   3.947 1.00 . A A .   9 ARG CD   1 1 
       17 47739 1 1   9 ARG CG   C  31.233   8.241   3.174 1.00 . A A .   9 ARG CG   1 1 
       17 47740 1 1   9 ARG CZ   C  33.189   8.960   6.209 1.00 . A A .   9 ARG CZ   1 1 
       17 47741 1 1   9 ARG H    H  29.557   9.337   1.696 1.00 . A A .   9 ARG H    1 1 
       17 47742 1 1   9 ARG HA   H  30.382   7.183   0.023 1.00 . A A .   9 ARG HA   1 1 
       17 47743 1 1   9 ARG HB2  H  32.101   6.783   1.858 1.00 . A A .   9 ARG HB2  1 1 
       17 47744 1 1   9 ARG HB3  H  32.066   8.421   1.205 1.00 . A A .   9 ARG HB3  1 1 
       17 47745 1 1   9 ARG HD2  H  32.974   7.393   4.102 1.00 . A A .   9 ARG HD2  1 1 
       17 47746 1 1   9 ARG HD3  H  33.238   8.980   3.381 1.00 . A A .   9 ARG HD3  1 1 
       17 47747 1 1   9 ARG HE   H  31.439   9.480   5.426 1.00 . A A .   9 ARG HE   1 1 
       17 47748 1 1   9 ARG HG2  H  30.765   9.211   3.089 1.00 . A A .   9 ARG HG2  1 1 
       17 47749 1 1   9 ARG HG3  H  30.574   7.568   3.702 1.00 . A A .   9 ARG HG3  1 1 
       17 47750 1 1   9 ARG HH11 H  34.491   7.905   5.114 1.00 . A A .   9 ARG HH11 1 1 
       17 47751 1 1   9 ARG HH12 H  35.007   8.297   6.720 1.00 . A A .   9 ARG HH12 1 1 
       17 47752 1 1   9 ARG HH21 H  32.097  10.001   7.525 1.00 . A A .   9 ARG HH21 1 1 
       17 47753 1 1   9 ARG HH22 H  33.652   9.484   8.084 1.00 . A A .   9 ARG HH22 1 1 
       17 47754 1 1   9 ARG N    N  29.272   8.540   1.202 1.00 . A A .   9 ARG N    1 1 
       17 47755 1 1   9 ARG NE   N  32.287   9.015   5.266 1.00 . A A .   9 ARG NE   1 1 
       17 47756 1 1   9 ARG NH1  N  34.317   8.339   5.997 1.00 . A A .   9 ARG NH1  1 1 
       17 47757 1 1   9 ARG NH2  N  32.962   9.526   7.363 1.00 . A A .   9 ARG NH2  1 1 
       17 47758 1 1   9 ARG O    O  28.618   6.249   2.479 1.00 . A A .   9 ARG O    1 1 
       17 47759 1 1  10 GLY C    C  28.025   3.557   1.466 1.00 . A A .  10 GLY C    1 1 
       17 47760 1 1  10 GLY CA   C  29.453   3.739   1.983 1.00 . A A .  10 GLY CA   1 1 
       17 47761 1 1  10 GLY H    H  30.792   4.912   0.768 1.00 . A A .  10 GLY H    1 1 
       17 47762 1 1  10 GLY HA2  H  30.052   2.886   1.699 1.00 . A A .  10 GLY HA2  1 1 
       17 47763 1 1  10 GLY HA3  H  29.434   3.826   3.058 1.00 . A A .  10 GLY HA3  1 1 
       17 47764 1 1  10 GLY N    N  30.040   4.976   1.393 1.00 . A A .  10 GLY N    1 1 
       17 47765 1 1  10 GLY O    O  27.711   3.906   0.345 1.00 . A A .  10 GLY O    1 1 
       17 47766 1 1  11 GLY C    C  25.723   1.847   0.638 1.00 . A A .  11 GLY C    1 1 
       17 47767 1 1  11 GLY CA   C  25.748   2.811   1.824 1.00 . A A .  11 GLY CA   1 1 
       17 47768 1 1  11 GLY H    H  27.427   2.739   3.173 1.00 . A A .  11 GLY H    1 1 
       17 47769 1 1  11 GLY HA2  H  25.168   2.398   2.638 1.00 . A A .  11 GLY HA2  1 1 
       17 47770 1 1  11 GLY HA3  H  25.325   3.758   1.524 1.00 . A A .  11 GLY HA3  1 1 
       17 47771 1 1  11 GLY N    N  27.155   3.014   2.273 1.00 . A A .  11 GLY N    1 1 
       17 47772 1 1  11 GLY O    O  26.571   0.987   0.508 1.00 . A A .  11 GLY O    1 1 
       17 47773 1 1  12 GLY C    C  23.251   1.064  -1.971 1.00 . A A .  12 GLY C    1 1 
       17 47774 1 1  12 GLY CA   C  24.680   1.064  -1.405 1.00 . A A .  12 GLY CA   1 1 
       17 47775 1 1  12 GLY H    H  24.079   2.678  -0.108 1.00 . A A .  12 GLY H    1 1 
       17 47776 1 1  12 GLY HA2  H  25.372   1.397  -2.166 1.00 . A A .  12 GLY HA2  1 1 
       17 47777 1 1  12 GLY HA3  H  24.940   0.065  -1.093 1.00 . A A .  12 GLY HA3  1 1 
       17 47778 1 1  12 GLY N    N  24.755   1.980  -0.230 1.00 . A A .  12 GLY N    1 1 
       17 47779 1 1  12 GLY O    O  22.389   1.745  -1.451 1.00 . A A .  12 GLY O    1 1 
       17 47780 1 1  13 PRO C    C  20.622  -0.086  -2.615 1.00 . A A .  13 PRO C    1 1 
       17 47781 1 1  13 PRO CA   C  21.709   0.204  -3.659 1.00 . A A .  13 PRO CA   1 1 
       17 47782 1 1  13 PRO CB   C  21.843  -0.957  -4.676 1.00 . A A .  13 PRO CB   1 1 
       17 47783 1 1  13 PRO CD   C  24.083  -0.530  -3.655 1.00 . A A .  13 PRO CD   1 1 
       17 47784 1 1  13 PRO CG   C  23.357  -1.302  -4.783 1.00 . A A .  13 PRO CG   1 1 
       17 47785 1 1  13 PRO HA   H  21.485   1.123  -4.179 1.00 . A A .  13 PRO HA   1 1 
       17 47786 1 1  13 PRO HB2  H  21.292  -1.822  -4.322 1.00 . A A .  13 PRO HB2  1 1 
       17 47787 1 1  13 PRO HB3  H  21.463  -0.639  -5.637 1.00 . A A .  13 PRO HB3  1 1 
       17 47788 1 1  13 PRO HD2  H  24.503  -1.222  -2.937 1.00 . A A .  13 PRO HD2  1 1 
       17 47789 1 1  13 PRO HD3  H  24.859   0.103  -4.062 1.00 . A A .  13 PRO HD3  1 1 
       17 47790 1 1  13 PRO HG2  H  23.516  -2.365  -4.638 1.00 . A A .  13 PRO HG2  1 1 
       17 47791 1 1  13 PRO HG3  H  23.736  -0.976  -5.742 1.00 . A A .  13 PRO HG3  1 1 
       17 47792 1 1  13 PRO N    N  23.035   0.298  -3.021 1.00 . A A .  13 PRO N    1 1 
       17 47793 1 1  13 PRO O    O  19.502   0.368  -2.733 1.00 . A A .  13 PRO O    1 1 
       17 47794 1 1  14 THR C    C  19.791   0.031   0.398 1.00 . A A .  14 THR C    1 1 
       17 47795 1 1  14 THR CA   C  19.918  -1.159  -0.561 1.00 . A A .  14 THR CA   1 1 
       17 47796 1 1  14 THR CB   C  20.321  -2.442   0.209 1.00 . A A .  14 THR CB   1 1 
       17 47797 1 1  14 THR CG2  C  21.503  -3.124  -0.489 1.00 . A A .  14 THR CG2  1 1 
       17 47798 1 1  14 THR H    H  21.848  -1.202  -1.525 1.00 . A A .  14 THR H    1 1 
       17 47799 1 1  14 THR HA   H  18.961  -1.311  -1.045 1.00 . A A .  14 THR HA   1 1 
       17 47800 1 1  14 THR HB   H  19.490  -3.133   0.223 1.00 . A A .  14 THR HB   1 1 
       17 47801 1 1  14 THR HG1  H  19.899  -2.124   2.080 1.00 . A A .  14 THR HG1  1 1 
       17 47802 1 1  14 THR HG21 H  21.688  -4.083  -0.028 1.00 . A A .  14 THR HG21 1 1 
       17 47803 1 1  14 THR HG22 H  22.383  -2.505  -0.396 1.00 . A A .  14 THR HG22 1 1 
       17 47804 1 1  14 THR HG23 H  21.271  -3.266  -1.534 1.00 . A A .  14 THR HG23 1 1 
       17 47805 1 1  14 THR N    N  20.941  -0.841  -1.602 1.00 . A A .  14 THR N    1 1 
       17 47806 1 1  14 THR O    O  19.482  -0.123   1.563 1.00 . A A .  14 THR O    1 1 
       17 47807 1 1  14 THR OG1  O  20.693  -2.119   1.542 1.00 . A A .  14 THR OG1  1 1 
       17 47808 1 1  15 SER C    C  18.432   2.542   1.270 1.00 . A A .  15 SER C    1 1 
       17 47809 1 1  15 SER CA   C  19.878   2.430   0.775 1.00 . A A .  15 SER CA   1 1 
       17 47810 1 1  15 SER CB   C  20.252   3.680  -0.047 1.00 . A A .  15 SER CB   1 1 
       17 47811 1 1  15 SER H    H  20.233   1.339  -1.038 1.00 . A A .  15 SER H    1 1 
       17 47812 1 1  15 SER HA   H  20.538   2.348   1.629 1.00 . A A .  15 SER HA   1 1 
       17 47813 1 1  15 SER HB2  H  21.082   4.191   0.416 1.00 . A A .  15 SER HB2  1 1 
       17 47814 1 1  15 SER HB3  H  20.539   3.375  -1.045 1.00 . A A .  15 SER HB3  1 1 
       17 47815 1 1  15 SER HG   H  18.802   4.688   0.774 1.00 . A A .  15 SER HG   1 1 
       17 47816 1 1  15 SER N    N  20.005   1.224  -0.092 1.00 . A A .  15 SER N    1 1 
       17 47817 1 1  15 SER O    O  17.497   2.548   0.495 1.00 . A A .  15 SER O    1 1 
       17 47818 1 1  15 SER OG   O  19.143   4.570  -0.115 1.00 . A A .  15 SER OG   1 1 
       17 47819 1 1  16 SER C    C  16.169   3.970   2.533 1.00 . A A .  16 SER C    1 1 
       17 47820 1 1  16 SER CA   C  16.867   2.736   3.111 1.00 . A A .  16 SER CA   1 1 
       17 47821 1 1  16 SER CB   C  16.948   2.870   4.634 1.00 . A A .  16 SER CB   1 1 
       17 47822 1 1  16 SER H    H  19.017   2.615   3.163 1.00 . A A .  16 SER H    1 1 
       17 47823 1 1  16 SER HA   H  16.306   1.849   2.857 1.00 . A A .  16 SER HA   1 1 
       17 47824 1 1  16 SER HB2  H  17.710   3.586   4.893 1.00 . A A .  16 SER HB2  1 1 
       17 47825 1 1  16 SER HB3  H  15.995   3.208   5.018 1.00 . A A .  16 SER HB3  1 1 
       17 47826 1 1  16 SER HG   H  17.899   1.761   5.919 1.00 . A A .  16 SER HG   1 1 
       17 47827 1 1  16 SER N    N  18.246   2.628   2.557 1.00 . A A .  16 SER N    1 1 
       17 47828 1 1  16 SER O    O  14.957   4.033   2.466 1.00 . A A .  16 SER O    1 1 
       17 47829 1 1  16 SER OG   O  17.281   1.609   5.200 1.00 . A A .  16 SER OG   1 1 
       17 47830 1 1  17 GLU C    C  15.825   5.920   0.117 1.00 . A A .  17 GLU C    1 1 
       17 47831 1 1  17 GLU CA   C  16.290   6.181   1.555 1.00 . A A .  17 GLU CA   1 1 
       17 47832 1 1  17 GLU CB   C  17.317   7.322   1.558 1.00 . A A .  17 GLU CB   1 1 
       17 47833 1 1  17 GLU CD   C  15.948   9.021   2.783 1.00 . A A .  17 GLU CD   1 1 
       17 47834 1 1  17 GLU CG   C  16.595   8.669   1.441 1.00 . A A .  17 GLU CG   1 1 
       17 47835 1 1  17 GLU H    H  17.894   4.887   2.186 1.00 . A A .  17 GLU H    1 1 
       17 47836 1 1  17 GLU HA   H  15.445   6.462   2.169 1.00 . A A .  17 GLU HA   1 1 
       17 47837 1 1  17 GLU HB2  H  17.881   7.294   2.479 1.00 . A A .  17 GLU HB2  1 1 
       17 47838 1 1  17 GLU HB3  H  17.992   7.205   0.722 1.00 . A A .  17 GLU HB3  1 1 
       17 47839 1 1  17 GLU HG2  H  17.307   9.436   1.172 1.00 . A A .  17 GLU HG2  1 1 
       17 47840 1 1  17 GLU HG3  H  15.831   8.605   0.681 1.00 . A A .  17 GLU HG3  1 1 
       17 47841 1 1  17 GLU N    N  16.919   4.953   2.119 1.00 . A A .  17 GLU N    1 1 
       17 47842 1 1  17 GLU O    O  14.829   6.451  -0.336 1.00 . A A .  17 GLU O    1 1 
       17 47843 1 1  17 GLU OE1  O  16.028   8.207   3.688 1.00 . A A .  17 GLU OE1  1 1 
       17 47844 1 1  17 GLU OE2  O  15.383  10.097   2.882 1.00 . A A .  17 GLU OE2  1 1 
       17 47845 1 1  18 GLN C    C  14.917   3.941  -2.036 1.00 . A A .  18 GLN C    1 1 
       17 47846 1 1  18 GLN CA   C  16.169   4.819  -2.016 1.00 . A A .  18 GLN CA   1 1 
       17 47847 1 1  18 GLN CB   C  17.329   4.092  -2.719 1.00 . A A .  18 GLN CB   1 1 
       17 47848 1 1  18 GLN CD   C  15.930   3.791  -4.775 1.00 . A A .  18 GLN CD   1 1 
       17 47849 1 1  18 GLN CG   C  17.257   4.325  -4.232 1.00 . A A .  18 GLN CG   1 1 
       17 47850 1 1  18 GLN H    H  17.352   4.695  -0.221 1.00 . A A .  18 GLN H    1 1 
       17 47851 1 1  18 GLN HA   H  15.968   5.756  -2.515 1.00 . A A .  18 GLN HA   1 1 
       17 47852 1 1  18 GLN HB2  H  18.267   4.475  -2.344 1.00 . A A .  18 GLN HB2  1 1 
       17 47853 1 1  18 GLN HB3  H  17.273   3.031  -2.517 1.00 . A A .  18 GLN HB3  1 1 
       17 47854 1 1  18 GLN HE21 H  15.303   5.572  -5.389 1.00 . A A .  18 GLN HE21 1 1 
       17 47855 1 1  18 GLN HE22 H  14.233   4.286  -5.679 1.00 . A A .  18 GLN HE22 1 1 
       17 47856 1 1  18 GLN HG2  H  17.329   5.383  -4.436 1.00 . A A .  18 GLN HG2  1 1 
       17 47857 1 1  18 GLN HG3  H  18.074   3.809  -4.714 1.00 . A A .  18 GLN HG3  1 1 
       17 47858 1 1  18 GLN N    N  16.552   5.108  -0.606 1.00 . A A .  18 GLN N    1 1 
       17 47859 1 1  18 GLN NE2  N  15.085   4.618  -5.326 1.00 . A A .  18 GLN NE2  1 1 
       17 47860 1 1  18 GLN O    O  14.084   4.051  -2.914 1.00 . A A .  18 GLN O    1 1 
       17 47861 1 1  18 GLN OE1  O  15.661   2.608  -4.700 1.00 . A A .  18 GLN OE1  1 1 
       17 47862 1 1  19 ILE C    C  12.337   3.051  -0.840 1.00 . A A .  19 ILE C    1 1 
       17 47863 1 1  19 ILE CA   C  13.581   2.188  -1.059 1.00 . A A .  19 ILE CA   1 1 
       17 47864 1 1  19 ILE CB   C  13.720   1.134   0.050 1.00 . A A .  19 ILE CB   1 1 
       17 47865 1 1  19 ILE CD1  C  15.161  -0.741   0.863 1.00 . A A .  19 ILE CD1  1 1 
       17 47866 1 1  19 ILE CG1  C  14.784   0.110  -0.352 1.00 . A A .  19 ILE CG1  1 1 
       17 47867 1 1  19 ILE CG2  C  12.386   0.416   0.274 1.00 . A A .  19 ILE CG2  1 1 
       17 47868 1 1  19 ILE H    H  15.459   2.989  -0.378 1.00 . A A .  19 ILE H    1 1 
       17 47869 1 1  19 ILE HA   H  13.483   1.716  -2.024 1.00 . A A .  19 ILE HA   1 1 
       17 47870 1 1  19 ILE HB   H  14.018   1.618   0.966 1.00 . A A .  19 ILE HB   1 1 
       17 47871 1 1  19 ILE HD11 H  15.602  -0.110   1.621 1.00 . A A .  19 ILE HD11 1 1 
       17 47872 1 1  19 ILE HD12 H  15.873  -1.498   0.567 1.00 . A A .  19 ILE HD12 1 1 
       17 47873 1 1  19 ILE HD13 H  14.276  -1.215   1.260 1.00 . A A .  19 ILE HD13 1 1 
       17 47874 1 1  19 ILE HG12 H  14.394  -0.528  -1.132 1.00 . A A .  19 ILE HG12 1 1 
       17 47875 1 1  19 ILE HG13 H  15.661   0.626  -0.713 1.00 . A A .  19 ILE HG13 1 1 
       17 47876 1 1  19 ILE HG21 H  11.979   0.109  -0.675 1.00 . A A .  19 ILE HG21 1 1 
       17 47877 1 1  19 ILE HG22 H  11.693   1.084   0.764 1.00 . A A .  19 ILE HG22 1 1 
       17 47878 1 1  19 ILE HG23 H  12.546  -0.454   0.895 1.00 . A A .  19 ILE HG23 1 1 
       17 47879 1 1  19 ILE N    N  14.779   3.066  -1.078 1.00 . A A .  19 ILE N    1 1 
       17 47880 1 1  19 ILE O    O  11.369   2.951  -1.567 1.00 . A A .  19 ILE O    1 1 
       17 47881 1 1  20 MET C    C  10.795   5.505  -0.835 1.00 . A A .  20 MET C    1 1 
       17 47882 1 1  20 MET CA   C  11.120   4.698   0.429 1.00 . A A .  20 MET CA   1 1 
       17 47883 1 1  20 MET CB   C  11.315   5.639   1.617 1.00 . A A .  20 MET CB   1 1 
       17 47884 1 1  20 MET CE   C   8.829   5.084   3.255 1.00 . A A .  20 MET CE   1 1 
       17 47885 1 1  20 MET CG   C  11.535   4.861   2.921 1.00 . A A .  20 MET CG   1 1 
       17 47886 1 1  20 MET H    H  13.117   3.907   0.768 1.00 . A A .  20 MET H    1 1 
       17 47887 1 1  20 MET HA   H  10.310   4.000   0.546 1.00 . A A .  20 MET HA   1 1 
       17 47888 1 1  20 MET HB2  H  12.186   6.252   1.429 1.00 . A A .  20 MET HB2  1 1 
       17 47889 1 1  20 MET HB3  H  10.459   6.279   1.706 1.00 . A A .  20 MET HB3  1 1 
       17 47890 1 1  20 MET HE1  H   8.010   4.788   3.886 1.00 . A A .  20 MET HE1  1 1 
       17 47891 1 1  20 MET HE2  H   8.475   5.210   2.246 1.00 . A A .  20 MET HE2  1 1 
       17 47892 1 1  20 MET HE3  H   9.240   6.019   3.615 1.00 . A A .  20 MET HE3  1 1 
       17 47893 1 1  20 MET HG2  H  12.416   4.245   2.823 1.00 . A A .  20 MET HG2  1 1 
       17 47894 1 1  20 MET HG3  H  11.682   5.563   3.729 1.00 . A A .  20 MET HG3  1 1 
       17 47895 1 1  20 MET N    N  12.338   3.875   0.175 1.00 . A A .  20 MET N    1 1 
       17 47896 1 1  20 MET O    O   9.649   5.798  -1.113 1.00 . A A .  20 MET O    1 1 
       17 47897 1 1  20 MET SD   S  10.110   3.807   3.298 1.00 . A A .  20 MET SD   1 1 
       17 47898 1 1  21 LYS C    C  10.863   5.600  -3.905 1.00 . A A .  21 LYS C    1 1 
       17 47899 1 1  21 LYS CA   C  11.491   6.561  -2.887 1.00 . A A .  21 LYS CA   1 1 
       17 47900 1 1  21 LYS CB   C  12.784   7.144  -3.456 1.00 . A A .  21 LYS CB   1 1 
       17 47901 1 1  21 LYS CD   C  14.394   9.043  -3.304 1.00 . A A .  21 LYS CD   1 1 
       17 47902 1 1  21 LYS CE   C  14.741  10.328  -2.551 1.00 . A A .  21 LYS CE   1 1 
       17 47903 1 1  21 LYS CG   C  13.188   8.375  -2.645 1.00 . A A .  21 LYS CG   1 1 
       17 47904 1 1  21 LYS H    H  12.693   5.551  -1.407 1.00 . A A .  21 LYS H    1 1 
       17 47905 1 1  21 LYS HA   H  10.775   7.355  -2.730 1.00 . A A .  21 LYS HA   1 1 
       17 47906 1 1  21 LYS HB2  H  13.567   6.402  -3.404 1.00 . A A .  21 LYS HB2  1 1 
       17 47907 1 1  21 LYS HB3  H  12.627   7.431  -4.486 1.00 . A A .  21 LYS HB3  1 1 
       17 47908 1 1  21 LYS HD2  H  15.238   8.369  -3.276 1.00 . A A .  21 LYS HD2  1 1 
       17 47909 1 1  21 LYS HD3  H  14.157   9.282  -4.329 1.00 . A A .  21 LYS HD3  1 1 
       17 47910 1 1  21 LYS HE2  H  13.873  10.969  -2.513 1.00 . A A .  21 LYS HE2  1 1 
       17 47911 1 1  21 LYS HE3  H  15.054  10.084  -1.547 1.00 . A A .  21 LYS HE3  1 1 
       17 47912 1 1  21 LYS HG2  H  12.363   9.073  -2.613 1.00 . A A .  21 LYS HG2  1 1 
       17 47913 1 1  21 LYS HG3  H  13.447   8.076  -1.640 1.00 . A A .  21 LYS HG3  1 1 
       17 47914 1 1  21 LYS HZ1  H  16.292  11.716  -2.616 1.00 . A A .  21 LYS HZ1  1 1 
       17 47915 1 1  21 LYS HZ2  H  15.466  11.530  -4.089 1.00 . A A .  21 LYS HZ2  1 1 
       17 47916 1 1  21 LYS HZ3  H  16.558  10.338  -3.567 1.00 . A A .  21 LYS HZ3  1 1 
       17 47917 1 1  21 LYS N    N  11.775   5.823  -1.625 1.00 . A A .  21 LYS N    1 1 
       17 47918 1 1  21 LYS NZ   N  15.848  11.031  -3.259 1.00 . A A .  21 LYS NZ   1 1 
       17 47919 1 1  21 LYS O    O   9.948   5.959  -4.623 1.00 . A A .  21 LYS O    1 1 
       17 47920 1 1  22 THR C    C   9.262   3.131  -4.576 1.00 . A A .  22 THR C    1 1 
       17 47921 1 1  22 THR CA   C  10.724   3.406  -4.934 1.00 . A A .  22 THR CA   1 1 
       17 47922 1 1  22 THR CB   C  11.507   2.093  -4.846 1.00 . A A .  22 THR CB   1 1 
       17 47923 1 1  22 THR CG2  C  11.085   1.169  -5.989 1.00 . A A .  22 THR CG2  1 1 
       17 47924 1 1  22 THR H    H  12.031   4.059  -3.378 1.00 . A A .  22 THR H    1 1 
       17 47925 1 1  22 THR HA   H  10.797   3.781  -5.945 1.00 . A A .  22 THR HA   1 1 
       17 47926 1 1  22 THR HB   H  11.300   1.612  -3.904 1.00 . A A .  22 THR HB   1 1 
       17 47927 1 1  22 THR HG1  H  13.330   2.000  -4.170 1.00 . A A .  22 THR HG1  1 1 
       17 47928 1 1  22 THR HG21 H  10.029   0.956  -5.908 1.00 . A A .  22 THR HG21 1 1 
       17 47929 1 1  22 THR HG22 H  11.644   0.247  -5.931 1.00 . A A .  22 THR HG22 1 1 
       17 47930 1 1  22 THR HG23 H  11.283   1.651  -6.935 1.00 . A A .  22 THR HG23 1 1 
       17 47931 1 1  22 THR N    N  11.317   4.377  -3.968 1.00 . A A .  22 THR N    1 1 
       17 47932 1 1  22 THR O    O   8.387   3.156  -5.419 1.00 . A A .  22 THR O    1 1 
       17 47933 1 1  22 THR OG1  O  12.898   2.368  -4.945 1.00 . A A .  22 THR OG1  1 1 
       17 47934 1 1  23 GLY C    C   6.692   3.774  -3.194 1.00 . A A .  23 GLY C    1 1 
       17 47935 1 1  23 GLY CA   C   7.596   2.578  -2.892 1.00 . A A .  23 GLY CA   1 1 
       17 47936 1 1  23 GLY H    H   9.720   2.852  -2.667 1.00 . A A .  23 GLY H    1 1 
       17 47937 1 1  23 GLY HA2  H   7.221   1.711  -3.417 1.00 . A A .  23 GLY HA2  1 1 
       17 47938 1 1  23 GLY HA3  H   7.595   2.350  -1.840 1.00 . A A .  23 GLY HA3  1 1 
       17 47939 1 1  23 GLY N    N   8.996   2.863  -3.327 1.00 . A A .  23 GLY N    1 1 
       17 47940 1 1  23 GLY O    O   5.539   3.614  -3.554 1.00 . A A .  23 GLY O    1 1 
       17 47941 1 1  24 ALA C    C   5.990   6.159  -4.872 1.00 . A A .  24 ALA C    1 1 
       17 47942 1 1  24 ALA CA   C   6.373   6.169  -3.391 1.00 . A A .  24 ALA CA   1 1 
       17 47943 1 1  24 ALA CB   C   7.210   7.419  -3.114 1.00 . A A .  24 ALA CB   1 1 
       17 47944 1 1  24 ALA H    H   8.135   5.091  -2.810 1.00 . A A .  24 ALA H    1 1 
       17 47945 1 1  24 ALA HA   H   5.495   6.196  -2.761 1.00 . A A .  24 ALA HA   1 1 
       17 47946 1 1  24 ALA HB1  H   8.083   7.415  -3.749 1.00 . A A .  24 ALA HB1  1 1 
       17 47947 1 1  24 ALA HB2  H   7.517   7.424  -2.079 1.00 . A A .  24 ALA HB2  1 1 
       17 47948 1 1  24 ALA HB3  H   6.620   8.300  -3.319 1.00 . A A .  24 ALA HB3  1 1 
       17 47949 1 1  24 ALA N    N   7.201   4.968  -3.082 1.00 . A A .  24 ALA N    1 1 
       17 47950 1 1  24 ALA O    O   4.991   6.726  -5.277 1.00 . A A .  24 ALA O    1 1 
       17 47951 1 1  25 LEU C    C   5.375   4.386  -7.360 1.00 . A A .  25 LEU C    1 1 
       17 47952 1 1  25 LEU CA   C   6.457   5.440  -7.138 1.00 . A A .  25 LEU CA   1 1 
       17 47953 1 1  25 LEU CB   C   7.710   5.103  -7.953 1.00 . A A .  25 LEU CB   1 1 
       17 47954 1 1  25 LEU CD1  C  10.064   5.778  -8.450 1.00 . A A .  25 LEU CD1  1 1 
       17 47955 1 1  25 LEU CD2  C   8.278   7.537  -8.340 1.00 . A A .  25 LEU CD2  1 1 
       17 47956 1 1  25 LEU CG   C   8.768   6.197  -7.753 1.00 . A A .  25 LEU CG   1 1 
       17 47957 1 1  25 LEU H    H   7.557   5.030  -5.303 1.00 . A A .  25 LEU H    1 1 
       17 47958 1 1  25 LEU HA   H   6.075   6.401  -7.444 1.00 . A A .  25 LEU HA   1 1 
       17 47959 1 1  25 LEU HB2  H   8.108   4.153  -7.625 1.00 . A A .  25 LEU HB2  1 1 
       17 47960 1 1  25 LEU HB3  H   7.451   5.042  -8.999 1.00 . A A .  25 LEU HB3  1 1 
       17 47961 1 1  25 LEU HD11 H  10.385   4.820  -8.068 1.00 . A A .  25 LEU HD11 1 1 
       17 47962 1 1  25 LEU HD12 H  10.830   6.516  -8.260 1.00 . A A .  25 LEU HD12 1 1 
       17 47963 1 1  25 LEU HD13 H   9.893   5.702  -9.513 1.00 . A A .  25 LEU HD13 1 1 
       17 47964 1 1  25 LEU HD21 H   9.127   8.164  -8.577 1.00 . A A .  25 LEU HD21 1 1 
       17 47965 1 1  25 LEU HD22 H   7.659   8.044  -7.616 1.00 . A A .  25 LEU HD22 1 1 
       17 47966 1 1  25 LEU HD23 H   7.706   7.356  -9.239 1.00 . A A .  25 LEU HD23 1 1 
       17 47967 1 1  25 LEU HG   H   8.955   6.316  -6.699 1.00 . A A .  25 LEU HG   1 1 
       17 47968 1 1  25 LEU N    N   6.779   5.500  -5.681 1.00 . A A .  25 LEU N    1 1 
       17 47969 1 1  25 LEU O    O   4.416   4.617  -8.069 1.00 . A A .  25 LEU O    1 1 
       17 47970 1 1  26 LEU C    C   3.109   2.702  -6.863 1.00 . A A .  26 LEU C    1 1 
       17 47971 1 1  26 LEU CA   C   4.523   2.141  -7.031 1.00 . A A .  26 LEU CA   1 1 
       17 47972 1 1  26 LEU CB   C   4.739   0.979  -6.050 1.00 . A A .  26 LEU CB   1 1 
       17 47973 1 1  26 LEU CD1  C   6.421  -0.572  -5.033 1.00 . A A .  26 LEU CD1  1 1 
       17 47974 1 1  26 LEU CD2  C   6.702   0.199  -7.401 1.00 . A A .  26 LEU CD2  1 1 
       17 47975 1 1  26 LEU CG   C   6.223   0.597  -6.002 1.00 . A A .  26 LEU CG   1 1 
       17 47976 1 1  26 LEU H    H   6.327   3.021  -6.260 1.00 . A A .  26 LEU H    1 1 
       17 47977 1 1  26 LEU HA   H   4.632   1.793  -8.047 1.00 . A A .  26 LEU HA   1 1 
       17 47978 1 1  26 LEU HB2  H   4.415   1.279  -5.064 1.00 . A A .  26 LEU HB2  1 1 
       17 47979 1 1  26 LEU HB3  H   4.162   0.127  -6.373 1.00 . A A .  26 LEU HB3  1 1 
       17 47980 1 1  26 LEU HD11 H   5.871  -1.432  -5.387 1.00 . A A .  26 LEU HD11 1 1 
       17 47981 1 1  26 LEU HD12 H   6.060  -0.293  -4.053 1.00 . A A .  26 LEU HD12 1 1 
       17 47982 1 1  26 LEU HD13 H   7.471  -0.816  -4.973 1.00 . A A .  26 LEU HD13 1 1 
       17 47983 1 1  26 LEU HD21 H   5.944  -0.396  -7.891 1.00 . A A .  26 LEU HD21 1 1 
       17 47984 1 1  26 LEU HD22 H   7.615  -0.374  -7.323 1.00 . A A .  26 LEU HD22 1 1 
       17 47985 1 1  26 LEU HD23 H   6.888   1.091  -7.978 1.00 . A A .  26 LEU HD23 1 1 
       17 47986 1 1  26 LEU HG   H   6.796   1.442  -5.658 1.00 . A A .  26 LEU HG   1 1 
       17 47987 1 1  26 LEU N    N   5.534   3.215  -6.800 1.00 . A A .  26 LEU N    1 1 
       17 47988 1 1  26 LEU O    O   2.309   2.655  -7.776 1.00 . A A .  26 LEU O    1 1 
       17 47989 1 1  27 LEU C    C   1.117   4.786  -6.618 1.00 . A A .  27 LEU C    1 1 
       17 47990 1 1  27 LEU CA   C   1.393   3.747  -5.533 1.00 . A A .  27 LEU CA   1 1 
       17 47991 1 1  27 LEU CB   C   1.188   4.392  -4.132 1.00 . A A .  27 LEU CB   1 1 
       17 47992 1 1  27 LEU CD1  C   2.339   5.301  -2.120 1.00 . A A .  27 LEU CD1  1 1 
       17 47993 1 1  27 LEU CD2  C   2.680   2.900  -2.809 1.00 . A A .  27 LEU CD2  1 1 
       17 47994 1 1  27 LEU CG   C   2.475   4.340  -3.302 1.00 . A A .  27 LEU CG   1 1 
       17 47995 1 1  27 LEU H    H   3.425   3.233  -4.970 1.00 . A A .  27 LEU H    1 1 
       17 47996 1 1  27 LEU HA   H   0.697   2.928  -5.660 1.00 . A A .  27 LEU HA   1 1 
       17 47997 1 1  27 LEU HB2  H   0.884   5.425  -4.243 1.00 . A A .  27 LEU HB2  1 1 
       17 47998 1 1  27 LEU HB3  H   0.408   3.858  -3.603 1.00 . A A .  27 LEU HB3  1 1 
       17 47999 1 1  27 LEU HD11 H   1.495   5.007  -1.514 1.00 . A A .  27 LEU HD11 1 1 
       17 48000 1 1  27 LEU HD12 H   2.178   6.304  -2.494 1.00 . A A .  27 LEU HD12 1 1 
       17 48001 1 1  27 LEU HD13 H   3.239   5.276  -1.525 1.00 . A A .  27 LEU HD13 1 1 
       17 48002 1 1  27 LEU HD21 H   3.663   2.807  -2.370 1.00 . A A .  27 LEU HD21 1 1 
       17 48003 1 1  27 LEU HD22 H   2.586   2.212  -3.631 1.00 . A A .  27 LEU HD22 1 1 
       17 48004 1 1  27 LEU HD23 H   1.933   2.670  -2.064 1.00 . A A .  27 LEU HD23 1 1 
       17 48005 1 1  27 LEU HG   H   3.314   4.648  -3.910 1.00 . A A .  27 LEU HG   1 1 
       17 48006 1 1  27 LEU N    N   2.777   3.216  -5.711 1.00 . A A .  27 LEU N    1 1 
       17 48007 1 1  27 LEU O    O   0.096   4.753  -7.273 1.00 . A A .  27 LEU O    1 1 
       17 48008 1 1  28 GLN C    C   1.404   6.106  -9.155 1.00 . A A .  28 GLN C    1 1 
       17 48009 1 1  28 GLN CA   C   1.774   6.765  -7.826 1.00 . A A .  28 GLN CA   1 1 
       17 48010 1 1  28 GLN CB   C   3.044   7.605  -8.001 1.00 . A A .  28 GLN CB   1 1 
       17 48011 1 1  28 GLN CD   C   1.573   9.509  -8.745 1.00 . A A .  28 GLN CD   1 1 
       17 48012 1 1  28 GLN CG   C   2.820   8.679  -9.073 1.00 . A A .  28 GLN CG   1 1 
       17 48013 1 1  28 GLN H    H   2.826   5.734  -6.252 1.00 . A A .  28 GLN H    1 1 
       17 48014 1 1  28 GLN HA   H   0.977   7.398  -7.471 1.00 . A A .  28 GLN HA   1 1 
       17 48015 1 1  28 GLN HB2  H   3.292   8.079  -7.062 1.00 . A A .  28 GLN HB2  1 1 
       17 48016 1 1  28 GLN HB3  H   3.858   6.963  -8.303 1.00 . A A .  28 GLN HB3  1 1 
       17 48017 1 1  28 GLN HE21 H   0.468   8.652 -10.147 1.00 . A A .  28 GLN HE21 1 1 
       17 48018 1 1  28 GLN HE22 H  -0.321   9.842  -9.232 1.00 . A A .  28 GLN HE22 1 1 
       17 48019 1 1  28 GLN HG2  H   3.681   9.328  -9.113 1.00 . A A .  28 GLN HG2  1 1 
       17 48020 1 1  28 GLN HG3  H   2.687   8.202 -10.032 1.00 . A A .  28 GLN HG3  1 1 
       17 48021 1 1  28 GLN N    N   2.010   5.718  -6.800 1.00 . A A .  28 GLN N    1 1 
       17 48022 1 1  28 GLN NE2  N   0.483   9.318  -9.432 1.00 . A A .  28 GLN NE2  1 1 
       17 48023 1 1  28 GLN O    O   0.547   6.575  -9.878 1.00 . A A .  28 GLN O    1 1 
       17 48024 1 1  28 GLN OE1  O   1.588  10.333  -7.854 1.00 . A A .  28 GLN OE1  1 1 
       17 48025 1 1  29 GLY C    C   0.410   3.587 -10.628 1.00 . A A .  29 GLY C    1 1 
       17 48026 1 1  29 GLY CA   C   1.745   4.315 -10.758 1.00 . A A .  29 GLY CA   1 1 
       17 48027 1 1  29 GLY H    H   2.734   4.655  -8.879 1.00 . A A .  29 GLY H    1 1 
       17 48028 1 1  29 GLY HA2  H   1.688   5.037 -11.561 1.00 . A A .  29 GLY HA2  1 1 
       17 48029 1 1  29 GLY HA3  H   2.523   3.598 -10.970 1.00 . A A .  29 GLY HA3  1 1 
       17 48030 1 1  29 GLY N    N   2.049   5.016  -9.480 1.00 . A A .  29 GLY N    1 1 
       17 48031 1 1  29 GLY O    O  -0.500   3.798 -11.404 1.00 . A A .  29 GLY O    1 1 
       17 48032 1 1  30 PHE C    C  -2.121   3.012  -9.266 1.00 . A A .  30 PHE C    1 1 
       17 48033 1 1  30 PHE CA   C  -1.002   2.001  -9.483 1.00 . A A .  30 PHE CA   1 1 
       17 48034 1 1  30 PHE CB   C  -0.924   1.062  -8.274 1.00 . A A .  30 PHE CB   1 1 
       17 48035 1 1  30 PHE CD1  C  -2.817  -0.426  -9.071 1.00 . A A .  30 PHE CD1  1 1 
       17 48036 1 1  30 PHE CD2  C  -2.969   0.568  -6.862 1.00 . A A .  30 PHE CD2  1 1 
       17 48037 1 1  30 PHE CE1  C  -4.057  -1.049  -8.874 1.00 . A A .  30 PHE CE1  1 1 
       17 48038 1 1  30 PHE CE2  C  -4.208  -0.056  -6.668 1.00 . A A .  30 PHE CE2  1 1 
       17 48039 1 1  30 PHE CG   C  -2.269   0.386  -8.064 1.00 . A A .  30 PHE CG   1 1 
       17 48040 1 1  30 PHE CZ   C  -4.751  -0.863  -7.674 1.00 . A A .  30 PHE CZ   1 1 
       17 48041 1 1  30 PHE H    H   1.024   2.572  -9.031 1.00 . A A .  30 PHE H    1 1 
       17 48042 1 1  30 PHE HA   H  -1.194   1.418 -10.370 1.00 . A A .  30 PHE HA   1 1 
       17 48043 1 1  30 PHE HB2  H  -0.169   0.311  -8.453 1.00 . A A .  30 PHE HB2  1 1 
       17 48044 1 1  30 PHE HB3  H  -0.664   1.632  -7.395 1.00 . A A .  30 PHE HB3  1 1 
       17 48045 1 1  30 PHE HD1  H  -2.285  -0.575  -9.998 1.00 . A A .  30 PHE HD1  1 1 
       17 48046 1 1  30 PHE HD2  H  -2.553   1.191  -6.084 1.00 . A A .  30 PHE HD2  1 1 
       17 48047 1 1  30 PHE HE1  H  -4.477  -1.672  -9.650 1.00 . A A .  30 PHE HE1  1 1 
       17 48048 1 1  30 PHE HE2  H  -4.744   0.085  -5.742 1.00 . A A .  30 PHE HE2  1 1 
       17 48049 1 1  30 PHE HZ   H  -5.706  -1.345  -7.523 1.00 . A A .  30 PHE HZ   1 1 
       17 48050 1 1  30 PHE N    N   0.281   2.730  -9.650 1.00 . A A .  30 PHE N    1 1 
       17 48051 1 1  30 PHE O    O  -3.245   2.802  -9.679 1.00 . A A .  30 PHE O    1 1 
       17 48052 1 1  31 ILE C    C  -3.147   5.828  -9.781 1.00 . A A .  31 ILE C    1 1 
       17 48053 1 1  31 ILE CA   C  -2.885   5.149  -8.428 1.00 . A A .  31 ILE CA   1 1 
       17 48054 1 1  31 ILE CB   C  -2.401   6.183  -7.388 1.00 . A A .  31 ILE CB   1 1 
       17 48055 1 1  31 ILE CD1  C  -1.599   6.466  -5.031 1.00 . A A .  31 ILE CD1  1 1 
       17 48056 1 1  31 ILE CG1  C  -2.389   5.562  -5.987 1.00 . A A .  31 ILE CG1  1 1 
       17 48057 1 1  31 ILE CG2  C  -3.323   7.396  -7.416 1.00 . A A .  31 ILE CG2  1 1 
       17 48058 1 1  31 ILE H    H  -0.921   4.318  -8.325 1.00 . A A .  31 ILE H    1 1 
       17 48059 1 1  31 ILE HA   H  -3.792   4.662  -8.105 1.00 . A A .  31 ILE HA   1 1 
       17 48060 1 1  31 ILE HB   H  -1.404   6.501  -7.653 1.00 . A A .  31 ILE HB   1 1 
       17 48061 1 1  31 ILE HD11 H  -0.643   6.715  -5.471 1.00 . A A .  31 ILE HD11 1 1 
       17 48062 1 1  31 ILE HD12 H  -1.439   5.949  -4.096 1.00 . A A .  31 ILE HD12 1 1 
       17 48063 1 1  31 ILE HD13 H  -2.157   7.373  -4.848 1.00 . A A .  31 ILE HD13 1 1 
       17 48064 1 1  31 ILE HG12 H  -3.403   5.456  -5.630 1.00 . A A .  31 ILE HG12 1 1 
       17 48065 1 1  31 ILE HG13 H  -1.919   4.591  -6.030 1.00 . A A .  31 ILE HG13 1 1 
       17 48066 1 1  31 ILE HG21 H  -3.108   8.013  -6.551 1.00 . A A .  31 ILE HG21 1 1 
       17 48067 1 1  31 ILE HG22 H  -4.352   7.072  -7.383 1.00 . A A .  31 ILE HG22 1 1 
       17 48068 1 1  31 ILE HG23 H  -3.146   7.965  -8.314 1.00 . A A .  31 ILE HG23 1 1 
       17 48069 1 1  31 ILE N    N  -1.829   4.125  -8.641 1.00 . A A .  31 ILE N    1 1 
       17 48070 1 1  31 ILE O    O  -4.249   5.809 -10.295 1.00 . A A .  31 ILE O    1 1 
       17 48071 1 1  32 GLN C    C  -3.024   6.125 -12.662 1.00 . A A .  32 GLN C    1 1 
       17 48072 1 1  32 GLN CA   C  -2.316   7.074 -11.691 1.00 . A A .  32 GLN CA   1 1 
       17 48073 1 1  32 GLN CB   C  -0.951   7.456 -12.263 1.00 . A A .  32 GLN CB   1 1 
       17 48074 1 1  32 GLN CD   C   0.178   8.860 -13.992 1.00 . A A .  32 GLN CD   1 1 
       17 48075 1 1  32 GLN CG   C  -1.147   8.225 -13.571 1.00 . A A .  32 GLN CG   1 1 
       17 48076 1 1  32 GLN H    H  -1.255   6.406  -9.940 1.00 . A A .  32 GLN H    1 1 
       17 48077 1 1  32 GLN HA   H  -2.920   7.961 -11.597 1.00 . A A .  32 GLN HA   1 1 
       17 48078 1 1  32 GLN HB2  H  -0.427   8.078 -11.555 1.00 . A A .  32 GLN HB2  1 1 
       17 48079 1 1  32 GLN HB3  H  -0.377   6.562 -12.455 1.00 . A A .  32 GLN HB3  1 1 
       17 48080 1 1  32 GLN HE21 H   0.137   8.073 -15.814 1.00 . A A .  32 GLN HE21 1 1 
       17 48081 1 1  32 GLN HE22 H   1.487   9.042 -15.473 1.00 . A A .  32 GLN HE22 1 1 
       17 48082 1 1  32 GLN HG2  H  -1.485   7.547 -14.341 1.00 . A A .  32 GLN HG2  1 1 
       17 48083 1 1  32 GLN HG3  H  -1.885   9.001 -13.426 1.00 . A A .  32 GLN HG3  1 1 
       17 48084 1 1  32 GLN N    N  -2.137   6.411 -10.366 1.00 . A A .  32 GLN N    1 1 
       17 48085 1 1  32 GLN NE2  N   0.639   8.640 -15.193 1.00 . A A .  32 GLN NE2  1 1 
       17 48086 1 1  32 GLN O    O  -3.750   6.554 -13.537 1.00 . A A .  32 GLN O    1 1 
       17 48087 1 1  32 GLN OE1  O   0.800   9.564 -13.222 1.00 . A A .  32 GLN OE1  1 1 
       17 48088 1 1  33 ASP C    C  -4.983   3.804 -13.117 1.00 . A A .  33 ASP C    1 1 
       17 48089 1 1  33 ASP CA   C  -3.492   3.893 -13.459 1.00 . A A .  33 ASP CA   1 1 
       17 48090 1 1  33 ASP CB   C  -2.845   2.511 -13.335 1.00 . A A .  33 ASP CB   1 1 
       17 48091 1 1  33 ASP CG   C  -3.369   1.597 -14.445 1.00 . A A .  33 ASP CG   1 1 
       17 48092 1 1  33 ASP H    H  -2.232   4.510 -11.820 1.00 . A A .  33 ASP H    1 1 
       17 48093 1 1  33 ASP HA   H  -3.382   4.255 -14.471 1.00 . A A .  33 ASP HA   1 1 
       17 48094 1 1  33 ASP HB2  H  -1.772   2.607 -13.425 1.00 . A A .  33 ASP HB2  1 1 
       17 48095 1 1  33 ASP HB3  H  -3.089   2.083 -12.374 1.00 . A A .  33 ASP HB3  1 1 
       17 48096 1 1  33 ASP N    N  -2.822   4.844 -12.527 1.00 . A A .  33 ASP N    1 1 
       17 48097 1 1  33 ASP O    O  -5.827   3.752 -13.990 1.00 . A A .  33 ASP O    1 1 
       17 48098 1 1  33 ASP OD1  O  -4.497   1.794 -14.865 1.00 . A A .  33 ASP OD1  1 1 
       17 48099 1 1  33 ASP OD2  O  -2.633   0.714 -14.856 1.00 . A A .  33 ASP OD2  1 1 
       17 48100 1 1  34 ARG C    C  -7.378   5.098 -11.475 1.00 . A A .  34 ARG C    1 1 
       17 48101 1 1  34 ARG CA   C  -6.751   3.697 -11.451 1.00 . A A .  34 ARG CA   1 1 
       17 48102 1 1  34 ARG CB   C  -6.847   3.115 -10.026 1.00 . A A .  34 ARG CB   1 1 
       17 48103 1 1  34 ARG CD   C  -8.305   1.076 -10.302 1.00 . A A .  34 ARG CD   1 1 
       17 48104 1 1  34 ARG CG   C  -6.869   1.575 -10.071 1.00 . A A .  34 ARG CG   1 1 
       17 48105 1 1  34 ARG CZ   C  -7.654  -0.756 -11.805 1.00 . A A .  34 ARG CZ   1 1 
       17 48106 1 1  34 ARG H    H  -4.616   3.823 -11.166 1.00 . A A .  34 ARG H    1 1 
       17 48107 1 1  34 ARG HA   H  -7.282   3.060 -12.143 1.00 . A A .  34 ARG HA   1 1 
       17 48108 1 1  34 ARG HB2  H  -5.989   3.441  -9.456 1.00 . A A .  34 ARG HB2  1 1 
       17 48109 1 1  34 ARG HB3  H  -7.748   3.471  -9.544 1.00 . A A .  34 ARG HB3  1 1 
       17 48110 1 1  34 ARG HD2  H  -8.847   1.127  -9.379 1.00 . A A .  34 ARG HD2  1 1 
       17 48111 1 1  34 ARG HD3  H  -8.799   1.713 -11.033 1.00 . A A .  34 ARG HD3  1 1 
       17 48112 1 1  34 ARG HE   H  -8.740  -1.029 -10.174 1.00 . A A .  34 ARG HE   1 1 
       17 48113 1 1  34 ARG HG2  H  -6.222   1.229 -10.858 1.00 . A A .  34 ARG HG2  1 1 
       17 48114 1 1  34 ARG HG3  H  -6.511   1.189  -9.127 1.00 . A A .  34 ARG HG3  1 1 
       17 48115 1 1  34 ARG HH11 H  -7.216   1.092 -12.435 1.00 . A A .  34 ARG HH11 1 1 
       17 48116 1 1  34 ARG HH12 H  -6.642  -0.197 -13.438 1.00 . A A .  34 ARG HH12 1 1 
       17 48117 1 1  34 ARG HH21 H  -8.016  -2.698 -11.476 1.00 . A A .  34 ARG HH21 1 1 
       17 48118 1 1  34 ARG HH22 H  -7.097  -2.337 -12.899 1.00 . A A .  34 ARG HH22 1 1 
       17 48119 1 1  34 ARG N    N  -5.314   3.784 -11.853 1.00 . A A .  34 ARG N    1 1 
       17 48120 1 1  34 ARG NE   N  -8.291  -0.362 -10.733 1.00 . A A .  34 ARG NE   1 1 
       17 48121 1 1  34 ARG NH1  N  -7.131   0.113 -12.624 1.00 . A A .  34 ARG NH1  1 1 
       17 48122 1 1  34 ARG NH2  N  -7.584  -2.030 -12.082 1.00 . A A .  34 ARG NH2  1 1 
       17 48123 1 1  34 ARG O    O  -8.584   5.246 -11.449 1.00 . A A .  34 ARG O    1 1 
       17 48124 1 1  35 ALA C    C  -7.356   7.914 -13.031 1.00 . A A .  35 ALA C    1 1 
       17 48125 1 1  35 ALA CA   C  -7.127   7.508 -11.575 1.00 . A A .  35 ALA CA   1 1 
       17 48126 1 1  35 ALA CB   C  -6.115   8.466 -10.946 1.00 . A A .  35 ALA CB   1 1 
       17 48127 1 1  35 ALA H    H  -5.605   5.985 -11.576 1.00 . A A .  35 ALA H    1 1 
       17 48128 1 1  35 ALA HA   H  -8.049   7.565 -11.011 1.00 . A A .  35 ALA HA   1 1 
       17 48129 1 1  35 ALA HB1  H  -5.997   8.229  -9.898 1.00 . A A .  35 ALA HB1  1 1 
       17 48130 1 1  35 ALA HB2  H  -6.468   9.481 -11.047 1.00 . A A .  35 ALA HB2  1 1 
       17 48131 1 1  35 ALA HB3  H  -5.168   8.365 -11.446 1.00 . A A .  35 ALA HB3  1 1 
       17 48132 1 1  35 ALA N    N  -6.575   6.122 -11.537 1.00 . A A .  35 ALA N    1 1 
       17 48133 1 1  35 ALA O    O  -8.195   8.738 -13.339 1.00 . A A .  35 ALA O    1 1 
       17 48134 1 1  36 GLY C    C  -7.858   6.844 -15.966 1.00 . A A .  36 GLY C    1 1 
       17 48135 1 1  36 GLY CA   C  -6.731   7.667 -15.362 1.00 . A A .  36 GLY CA   1 1 
       17 48136 1 1  36 GLY H    H  -5.933   6.690 -13.645 1.00 . A A .  36 GLY H    1 1 
       17 48137 1 1  36 GLY HA2  H  -6.950   8.720 -15.474 1.00 . A A .  36 GLY HA2  1 1 
       17 48138 1 1  36 GLY HA3  H  -5.808   7.435 -15.872 1.00 . A A .  36 GLY HA3  1 1 
       17 48139 1 1  36 GLY N    N  -6.597   7.338 -13.928 1.00 . A A .  36 GLY N    1 1 
       17 48140 1 1  36 GLY O    O  -8.400   5.951 -15.347 1.00 . A A .  36 GLY O    1 1 
       17 48141 1 1  37 ARG C    C  -9.453   7.010 -19.281 1.00 . A A .  37 ARG C    1 1 
       17 48142 1 1  37 ARG CA   C  -9.277   6.403 -17.890 1.00 . A A .  37 ARG CA   1 1 
       17 48143 1 1  37 ARG CB   C -10.601   6.527 -17.136 1.00 . A A .  37 ARG CB   1 1 
       17 48144 1 1  37 ARG CD   C -12.369   8.260 -16.635 1.00 . A A .  37 ARG CD   1 1 
       17 48145 1 1  37 ARG CG   C -10.862   8.008 -16.790 1.00 . A A .  37 ARG CG   1 1 
       17 48146 1 1  37 ARG CZ   C -12.020  10.601 -15.978 1.00 . A A .  37 ARG CZ   1 1 
       17 48147 1 1  37 ARG H    H  -7.727   7.859 -17.642 1.00 . A A .  37 ARG H    1 1 
       17 48148 1 1  37 ARG HA   H  -9.016   5.363 -18.002 1.00 . A A .  37 ARG HA   1 1 
       17 48149 1 1  37 ARG HB2  H -11.393   6.144 -17.762 1.00 . A A .  37 ARG HB2  1 1 
       17 48150 1 1  37 ARG HB3  H -10.555   5.947 -16.227 1.00 . A A .  37 ARG HB3  1 1 
       17 48151 1 1  37 ARG HD2  H -12.898   7.780 -17.440 1.00 . A A .  37 ARG HD2  1 1 
       17 48152 1 1  37 ARG HD3  H -12.708   7.847 -15.690 1.00 . A A .  37 ARG HD3  1 1 
       17 48153 1 1  37 ARG HE   H -13.286  10.053 -17.399 1.00 . A A .  37 ARG HE   1 1 
       17 48154 1 1  37 ARG HG2  H -10.356   8.241 -15.869 1.00 . A A .  37 ARG HG2  1 1 
       17 48155 1 1  37 ARG HG3  H -10.478   8.644 -17.576 1.00 . A A .  37 ARG HG3  1 1 
       17 48156 1 1  37 ARG HH11 H -11.186   9.238 -14.775 1.00 . A A .  37 ARG HH11 1 1 
       17 48157 1 1  37 ARG HH12 H -10.790  10.885 -14.427 1.00 . A A .  37 ARG HH12 1 1 
       17 48158 1 1  37 ARG HH21 H -12.799  12.184 -16.923 1.00 . A A .  37 ARG HH21 1 1 
       17 48159 1 1  37 ARG HH22 H -11.709  12.546 -15.626 1.00 . A A .  37 ARG HH22 1 1 
       17 48160 1 1  37 ARG N    N  -8.193   7.142 -17.178 1.00 . A A .  37 ARG N    1 1 
       17 48161 1 1  37 ARG NE   N -12.652   9.731 -16.725 1.00 . A A .  37 ARG NE   1 1 
       17 48162 1 1  37 ARG NH1  N -11.276  10.210 -14.982 1.00 . A A .  37 ARG NH1  1 1 
       17 48163 1 1  37 ARG NH2  N -12.190  11.876 -16.192 1.00 . A A .  37 ARG NH2  1 1 
       17 48164 1 1  37 ARG O    O -10.555   7.297 -19.702 1.00 . A A .  37 ARG O    1 1 
       17 48165 1 1  38 MET C    C  -9.224   9.155 -21.291 1.00 . A A .  38 MET C    1 1 
       17 48166 1 1  38 MET CA   C  -8.490   7.811 -21.353 1.00 . A A .  38 MET CA   1 1 
       17 48167 1 1  38 MET CB   C  -9.273   6.854 -22.265 1.00 . A A .  38 MET CB   1 1 
       17 48168 1 1  38 MET CE   C -11.923   7.140 -23.965 1.00 . A A .  38 MET CE   1 1 
       17 48169 1 1  38 MET CG   C  -9.202   7.338 -23.718 1.00 . A A .  38 MET CG   1 1 
       17 48170 1 1  38 MET H    H  -7.500   6.985 -19.628 1.00 . A A .  38 MET H    1 1 
       17 48171 1 1  38 MET HA   H  -7.502   7.960 -21.761 1.00 . A A .  38 MET HA   1 1 
       17 48172 1 1  38 MET HB2  H  -8.849   5.864 -22.196 1.00 . A A .  38 MET HB2  1 1 
       17 48173 1 1  38 MET HB3  H -10.304   6.824 -21.952 1.00 . A A .  38 MET HB3  1 1 
       17 48174 1 1  38 MET HE1  H -12.690   7.238 -24.721 1.00 . A A .  38 MET HE1  1 1 
       17 48175 1 1  38 MET HE2  H -11.707   8.110 -23.549 1.00 . A A .  38 MET HE2  1 1 
       17 48176 1 1  38 MET HE3  H -12.270   6.483 -23.178 1.00 . A A .  38 MET HE3  1 1 
       17 48177 1 1  38 MET HG2  H  -9.406   8.396 -23.763 1.00 . A A .  38 MET HG2  1 1 
       17 48178 1 1  38 MET HG3  H  -8.215   7.148 -24.110 1.00 . A A .  38 MET HG3  1 1 
       17 48179 1 1  38 MET N    N  -8.380   7.217 -19.991 1.00 . A A .  38 MET N    1 1 
       17 48180 1 1  38 MET O    O -10.305   9.318 -21.821 1.00 . A A .  38 MET O    1 1 
       17 48181 1 1  38 MET SD   S -10.426   6.444 -24.715 1.00 . A A .  38 MET SD   1 1 
       17 48182 1 1  39 GLY C    C  -9.161  11.943 -19.034 1.00 . A A .  39 GLY C    1 1 
       17 48183 1 1  39 GLY CA   C  -9.267  11.470 -20.489 1.00 . A A .  39 GLY CA   1 1 
       17 48184 1 1  39 GLY H    H  -7.766   9.950 -20.200 1.00 . A A .  39 GLY H    1 1 
       17 48185 1 1  39 GLY HA2  H  -8.754  12.170 -21.133 1.00 . A A .  39 GLY HA2  1 1 
       17 48186 1 1  39 GLY HA3  H -10.310  11.421 -20.771 1.00 . A A .  39 GLY HA3  1 1 
       17 48187 1 1  39 GLY N    N  -8.634  10.119 -20.623 1.00 . A A .  39 GLY N    1 1 
       17 48188 1 1  39 GLY O    O -10.101  11.845 -18.270 1.00 . A A .  39 GLY O    1 1 
       17 48189 1 1  40 GLY C    C  -6.921  14.147 -17.214 1.00 . A A .  40 GLY C    1 1 
       17 48190 1 1  40 GLY CA   C  -7.848  12.929 -17.231 1.00 . A A .  40 GLY CA   1 1 
       17 48191 1 1  40 GLY H    H  -7.275  12.511 -19.275 1.00 . A A .  40 GLY H    1 1 
       17 48192 1 1  40 GLY HA2  H  -8.809  13.204 -16.817 1.00 . A A .  40 GLY HA2  1 1 
       17 48193 1 1  40 GLY HA3  H  -7.411  12.142 -16.635 1.00 . A A .  40 GLY HA3  1 1 
       17 48194 1 1  40 GLY N    N  -8.020  12.451 -18.641 1.00 . A A .  40 GLY N    1 1 
       17 48195 1 1  40 GLY O    O  -6.002  14.247 -18.002 1.00 . A A .  40 GLY O    1 1 
       17 48196 1 1  41 GLU C    C  -5.004  15.953 -15.484 1.00 . A A .  41 GLU C    1 1 
       17 48197 1 1  41 GLU CA   C  -6.281  16.286 -16.263 1.00 . A A .  41 GLU CA   1 1 
       17 48198 1 1  41 GLU CB   C  -7.045  17.416 -15.554 1.00 . A A .  41 GLU CB   1 1 
       17 48199 1 1  41 GLU CD   C  -6.882  19.108 -17.385 1.00 . A A .  41 GLU CD   1 1 
       17 48200 1 1  41 GLU CG   C  -6.464  18.776 -15.952 1.00 . A A .  41 GLU CG   1 1 
       17 48201 1 1  41 GLU H    H  -7.891  14.996 -15.688 1.00 . A A .  41 GLU H    1 1 
       17 48202 1 1  41 GLU HA   H  -6.022  16.595 -17.266 1.00 . A A .  41 GLU HA   1 1 
       17 48203 1 1  41 GLU HB2  H  -8.086  17.376 -15.840 1.00 . A A .  41 GLU HB2  1 1 
       17 48204 1 1  41 GLU HB3  H  -6.966  17.294 -14.483 1.00 . A A .  41 GLU HB3  1 1 
       17 48205 1 1  41 GLU HG2  H  -6.838  19.537 -15.281 1.00 . A A .  41 GLU HG2  1 1 
       17 48206 1 1  41 GLU HG3  H  -5.387  18.741 -15.892 1.00 . A A .  41 GLU HG3  1 1 
       17 48207 1 1  41 GLU N    N  -7.151  15.077 -16.323 1.00 . A A .  41 GLU N    1 1 
       17 48208 1 1  41 GLU O    O  -4.297  16.832 -15.034 1.00 . A A .  41 GLU O    1 1 
       17 48209 1 1  41 GLU OE1  O  -8.074  19.124 -17.644 1.00 . A A .  41 GLU OE1  1 1 
       17 48210 1 1  41 GLU OE2  O  -6.003  19.339 -18.199 1.00 . A A .  41 GLU OE2  1 1 
       17 48211 1 1  42 ALA C    C  -3.471  14.975 -13.194 1.00 . A A .  42 ALA C    1 1 
       17 48212 1 1  42 ALA CA   C  -3.475  14.302 -14.574 1.00 . A A .  42 ALA CA   1 1 
       17 48213 1 1  42 ALA CB   C  -2.247  14.774 -15.346 1.00 . A A .  42 ALA CB   1 1 
       17 48214 1 1  42 ALA H    H  -5.292  13.998 -15.693 1.00 . A A .  42 ALA H    1 1 
       17 48215 1 1  42 ALA HA   H  -3.437  13.231 -14.465 1.00 . A A .  42 ALA HA   1 1 
       17 48216 1 1  42 ALA HB1  H  -1.358  14.384 -14.874 1.00 . A A .  42 ALA HB1  1 1 
       17 48217 1 1  42 ALA HB2  H  -2.211  15.851 -15.345 1.00 . A A .  42 ALA HB2  1 1 
       17 48218 1 1  42 ALA HB3  H  -2.302  14.414 -16.362 1.00 . A A .  42 ALA HB3  1 1 
       17 48219 1 1  42 ALA N    N  -4.706  14.690 -15.322 1.00 . A A .  42 ALA N    1 1 
       17 48220 1 1  42 ALA O    O  -2.716  15.901 -12.977 1.00 . A A .  42 ALA O    1 1 
       17 48221 1 1  43 PRO C    C  -3.011  14.950 -10.249 1.00 . A A .  43 PRO C    1 1 
       17 48222 1 1  43 PRO CA   C  -4.384  15.085 -10.944 1.00 . A A .  43 PRO CA   1 1 
       17 48223 1 1  43 PRO CB   C  -5.518  14.292 -10.240 1.00 . A A .  43 PRO CB   1 1 
       17 48224 1 1  43 PRO CD   C  -5.235  13.380 -12.551 1.00 . A A .  43 PRO CD   1 1 
       17 48225 1 1  43 PRO CG   C  -6.060  13.244 -11.254 1.00 . A A .  43 PRO CG   1 1 
       17 48226 1 1  43 PRO HA   H  -4.653  16.129 -11.011 1.00 . A A .  43 PRO HA   1 1 
       17 48227 1 1  43 PRO HB2  H  -5.151  13.792  -9.362 1.00 . A A .  43 PRO HB2  1 1 
       17 48228 1 1  43 PRO HB3  H  -6.316  14.966  -9.962 1.00 . A A .  43 PRO HB3  1 1 
       17 48229 1 1  43 PRO HD2  H  -4.683  12.469 -12.736 1.00 . A A .  43 PRO HD2  1 1 
       17 48230 1 1  43 PRO HD3  H  -5.875  13.610 -13.390 1.00 . A A .  43 PRO HD3  1 1 
       17 48231 1 1  43 PRO HG2  H  -5.948  12.246 -10.845 1.00 . A A .  43 PRO HG2  1 1 
       17 48232 1 1  43 PRO HG3  H  -7.105  13.434 -11.463 1.00 . A A .  43 PRO HG3  1 1 
       17 48233 1 1  43 PRO N    N  -4.309  14.505 -12.297 1.00 . A A .  43 PRO N    1 1 
       17 48234 1 1  43 PRO O    O  -2.010  15.398 -10.774 1.00 . A A .  43 PRO O    1 1 
       17 48235 1 1  44 GLU C    C  -0.595  13.632  -9.325 1.00 . A A .  44 GLU C    1 1 
       17 48236 1 1  44 GLU CA   C  -1.631  14.241  -8.398 1.00 . A A .  44 GLU CA   1 1 
       17 48237 1 1  44 GLU CB   C  -1.754  13.340  -7.170 1.00 . A A .  44 GLU CB   1 1 
       17 48238 1 1  44 GLU CD   C  -1.643  10.898  -6.553 1.00 . A A .  44 GLU CD   1 1 
       17 48239 1 1  44 GLU CG   C  -2.193  11.907  -7.568 1.00 . A A .  44 GLU CG   1 1 
       17 48240 1 1  44 GLU H    H  -3.745  14.018  -8.655 1.00 . A A .  44 GLU H    1 1 
       17 48241 1 1  44 GLU HA   H  -1.296  15.221  -8.086 1.00 . A A .  44 GLU HA   1 1 
       17 48242 1 1  44 GLU HB2  H  -0.788  13.325  -6.684 1.00 . A A .  44 GLU HB2  1 1 
       17 48243 1 1  44 GLU HB3  H  -2.458  13.778  -6.482 1.00 . A A .  44 GLU HB3  1 1 
       17 48244 1 1  44 GLU HG2  H  -3.268  11.848  -7.594 1.00 . A A .  44 GLU HG2  1 1 
       17 48245 1 1  44 GLU HG3  H  -1.812  11.654  -8.544 1.00 . A A .  44 GLU HG3  1 1 
       17 48246 1 1  44 GLU N    N  -2.941  14.364  -9.084 1.00 . A A .  44 GLU N    1 1 
       17 48247 1 1  44 GLU O    O  -0.881  13.348 -10.471 1.00 . A A .  44 GLU O    1 1 
       17 48248 1 1  44 GLU OE1  O  -0.433  10.841  -6.408 1.00 . A A .  44 GLU OE1  1 1 
       17 48249 1 1  44 GLU OE2  O  -2.435  10.196  -5.947 1.00 . A A .  44 GLU OE2  1 1 
       17 48250 1 1  45 LEU C    C   2.909  12.453  -9.020 1.00 . A A .  45 LEU C    1 1 
       17 48251 1 1  45 LEU CA   C   1.580  12.732  -9.740 1.00 . A A .  45 LEU CA   1 1 
       17 48252 1 1  45 LEU CB   C   1.837  13.615 -10.982 1.00 . A A .  45 LEU CB   1 1 
       17 48253 1 1  45 LEU CD1  C   2.737  15.367  -9.402 1.00 . A A .  45 LEU CD1  1 1 
       17 48254 1 1  45 LEU CD2  C   2.324  15.920 -11.805 1.00 . A A .  45 LEU CD2  1 1 
       17 48255 1 1  45 LEU CG   C   1.826  15.108 -10.608 1.00 . A A .  45 LEU CG   1 1 
       17 48256 1 1  45 LEU H    H   0.807  13.570  -7.912 1.00 . A A .  45 LEU H    1 1 
       17 48257 1 1  45 LEU HA   H   1.160  11.790 -10.060 1.00 . A A .  45 LEU HA   1 1 
       17 48258 1 1  45 LEU HB2  H   2.798  13.366 -11.410 1.00 . A A .  45 LEU HB2  1 1 
       17 48259 1 1  45 LEU HB3  H   1.069  13.430 -11.719 1.00 . A A .  45 LEU HB3  1 1 
       17 48260 1 1  45 LEU HD11 H   2.261  15.008  -8.500 1.00 . A A .  45 LEU HD11 1 1 
       17 48261 1 1  45 LEU HD12 H   2.916  16.428  -9.311 1.00 . A A .  45 LEU HD12 1 1 
       17 48262 1 1  45 LEU HD13 H   3.678  14.857  -9.542 1.00 . A A .  45 LEU HD13 1 1 
       17 48263 1 1  45 LEU HD21 H   1.718  15.692 -12.670 1.00 . A A .  45 LEU HD21 1 1 
       17 48264 1 1  45 LEU HD22 H   3.353  15.668 -12.009 1.00 . A A .  45 LEU HD22 1 1 
       17 48265 1 1  45 LEU HD23 H   2.248  16.974 -11.581 1.00 . A A .  45 LEU HD23 1 1 
       17 48266 1 1  45 LEU HG   H   0.823  15.418 -10.370 1.00 . A A .  45 LEU HG   1 1 
       17 48267 1 1  45 LEU N    N   0.589  13.375  -8.847 1.00 . A A .  45 LEU N    1 1 
       17 48268 1 1  45 LEU O    O   3.777  11.823  -9.585 1.00 . A A .  45 LEU O    1 1 
       17 48269 1 1  46 ALA C    C   5.509  13.356  -7.914 1.00 . A A .  46 ALA C    1 1 
       17 48270 1 1  46 ALA CA   C   4.404  12.648  -7.121 1.00 . A A .  46 ALA CA   1 1 
       17 48271 1 1  46 ALA CB   C   4.667  11.132  -7.135 1.00 . A A .  46 ALA CB   1 1 
       17 48272 1 1  46 ALA H    H   2.397  13.431  -7.358 1.00 . A A .  46 ALA H    1 1 
       17 48273 1 1  46 ALA HA   H   4.375  13.016  -6.107 1.00 . A A .  46 ALA HA   1 1 
       17 48274 1 1  46 ALA HB1  H   3.732  10.606  -7.050 1.00 . A A .  46 ALA HB1  1 1 
       17 48275 1 1  46 ALA HB2  H   5.297  10.872  -6.296 1.00 . A A .  46 ALA HB2  1 1 
       17 48276 1 1  46 ALA HB3  H   5.161  10.843  -8.051 1.00 . A A .  46 ALA HB3  1 1 
       17 48277 1 1  46 ALA N    N   3.097  12.912  -7.806 1.00 . A A .  46 ALA N    1 1 
       17 48278 1 1  46 ALA O    O   5.695  13.079  -9.083 1.00 . A A .  46 ALA O    1 1 
       17 48279 1 1  47 LEU C    C   8.659  14.207  -7.817 1.00 . A A .  47 LEU C    1 1 
       17 48280 1 1  47 LEU CA   C   7.335  14.935  -8.066 1.00 . A A .  47 LEU CA   1 1 
       17 48281 1 1  47 LEU CB   C   7.408  16.432  -7.698 1.00 . A A .  47 LEU CB   1 1 
       17 48282 1 1  47 LEU CD1  C   5.607  16.441  -5.895 1.00 . A A .  47 LEU CD1  1 1 
       17 48283 1 1  47 LEU CD2  C   7.989  15.715  -5.362 1.00 . A A .  47 LEU CD2  1 1 
       17 48284 1 1  47 LEU CG   C   7.111  16.653  -6.209 1.00 . A A .  47 LEU CG   1 1 
       17 48285 1 1  47 LEU H    H   6.121  14.466  -6.376 1.00 . A A .  47 LEU H    1 1 
       17 48286 1 1  47 LEU HA   H   7.139  14.840  -9.123 1.00 . A A .  47 LEU HA   1 1 
       17 48287 1 1  47 LEU HB2  H   8.386  16.822  -7.921 1.00 . A A .  47 LEU HB2  1 1 
       17 48288 1 1  47 LEU HB3  H   6.681  16.974  -8.284 1.00 . A A .  47 LEU HB3  1 1 
       17 48289 1 1  47 LEU HD11 H   5.051  16.264  -6.807 1.00 . A A .  47 LEU HD11 1 1 
       17 48290 1 1  47 LEU HD12 H   5.220  17.328  -5.417 1.00 . A A .  47 LEU HD12 1 1 
       17 48291 1 1  47 LEU HD13 H   5.476  15.599  -5.228 1.00 . A A .  47 LEU HD13 1 1 
       17 48292 1 1  47 LEU HD21 H   7.618  14.705  -5.428 1.00 . A A .  47 LEU HD21 1 1 
       17 48293 1 1  47 LEU HD22 H   7.965  16.038  -4.332 1.00 . A A .  47 LEU HD22 1 1 
       17 48294 1 1  47 LEU HD23 H   9.005  15.751  -5.725 1.00 . A A .  47 LEU HD23 1 1 
       17 48295 1 1  47 LEU HG   H   7.365  17.671  -5.971 1.00 . A A .  47 LEU HG   1 1 
       17 48296 1 1  47 LEU N    N   6.256  14.252  -7.312 1.00 . A A .  47 LEU N    1 1 
       17 48297 1 1  47 LEU O    O   8.687  13.023  -7.540 1.00 . A A .  47 LEU O    1 1 
       17 48298 1 1  48 ASP C    C  11.096  12.901  -8.482 1.00 . A A .  48 ASP C    1 1 
       17 48299 1 1  48 ASP CA   C  11.101  14.294  -7.821 1.00 . A A .  48 ASP CA   1 1 
       17 48300 1 1  48 ASP CB   C  11.496  14.186  -6.347 1.00 . A A .  48 ASP CB   1 1 
       17 48301 1 1  48 ASP CG   C  11.715  15.577  -5.756 1.00 . A A .  48 ASP CG   1 1 
       17 48302 1 1  48 ASP H    H   9.654  15.829  -8.226 1.00 . A A .  48 ASP H    1 1 
       17 48303 1 1  48 ASP HA   H  11.751  14.948  -8.370 1.00 . A A .  48 ASP HA   1 1 
       17 48304 1 1  48 ASP HB2  H  10.705  13.688  -5.802 1.00 . A A .  48 ASP HB2  1 1 
       17 48305 1 1  48 ASP HB3  H  12.404  13.612  -6.263 1.00 . A A .  48 ASP HB3  1 1 
       17 48306 1 1  48 ASP N    N   9.737  14.897  -7.968 1.00 . A A .  48 ASP N    1 1 
       17 48307 1 1  48 ASP O    O  11.232  11.903  -7.804 1.00 . A A .  48 ASP O    1 1 
       17 48308 1 1  48 ASP OD1  O  11.322  16.540  -6.392 1.00 . A A .  48 ASP OD1  1 1 
       17 48309 1 1  48 ASP OD2  O  12.269  15.654  -4.672 1.00 . A A .  48 ASP OD2  1 1 
       17 48310 1 1  49 PRO C    C  12.153  10.808 -10.404 1.00 . A A .  49 PRO C    1 1 
       17 48311 1 1  49 PRO CA   C  10.841  11.595 -10.531 1.00 . A A .  49 PRO CA   1 1 
       17 48312 1 1  49 PRO CB   C  10.566  11.998 -12.002 1.00 . A A .  49 PRO CB   1 1 
       17 48313 1 1  49 PRO CD   C  10.743  14.081 -10.630 1.00 . A A .  49 PRO CD   1 1 
       17 48314 1 1  49 PRO CG   C  10.520  13.551 -12.063 1.00 . A A .  49 PRO CG   1 1 
       17 48315 1 1  49 PRO HA   H  10.022  10.998 -10.160 1.00 . A A .  49 PRO HA   1 1 
       17 48316 1 1  49 PRO HB2  H  11.352  11.625 -12.650 1.00 . A A .  49 PRO HB2  1 1 
       17 48317 1 1  49 PRO HB3  H   9.614  11.596 -12.324 1.00 . A A .  49 PRO HB3  1 1 
       17 48318 1 1  49 PRO HD2  H  11.636  14.689 -10.595 1.00 . A A .  49 PRO HD2  1 1 
       17 48319 1 1  49 PRO HD3  H   9.887  14.649 -10.302 1.00 . A A .  49 PRO HD3  1 1 
       17 48320 1 1  49 PRO HG2  H  11.301  13.918 -12.721 1.00 . A A .  49 PRO HG2  1 1 
       17 48321 1 1  49 PRO HG3  H   9.557  13.881 -12.429 1.00 . A A .  49 PRO HG3  1 1 
       17 48322 1 1  49 PRO N    N  10.905  12.869  -9.790 1.00 . A A .  49 PRO N    1 1 
       17 48323 1 1  49 PRO O    O  13.125  11.263  -9.836 1.00 . A A .  49 PRO O    1 1 
       17 48324 1 1  50 VAL C    C  13.486   7.946 -12.215 1.00 . A A .  50 VAL C    1 1 
       17 48325 1 1  50 VAL CA   C  13.379   8.761 -10.905 1.00 . A A .  50 VAL CA   1 1 
       17 48326 1 1  50 VAL CB   C  13.275   7.801  -9.717 1.00 . A A .  50 VAL CB   1 1 
       17 48327 1 1  50 VAL CG1  C  14.613   7.082  -9.531 1.00 . A A .  50 VAL CG1  1 1 
       17 48328 1 1  50 VAL CG2  C  12.948   8.597  -8.452 1.00 . A A .  50 VAL CG2  1 1 
       17 48329 1 1  50 VAL H    H  11.333   9.333 -11.397 1.00 . A A .  50 VAL H    1 1 
       17 48330 1 1  50 VAL HA   H  14.238   9.390 -10.769 1.00 . A A .  50 VAL HA   1 1 
       17 48331 1 1  50 VAL HB   H  12.495   7.076  -9.903 1.00 . A A .  50 VAL HB   1 1 
       17 48332 1 1  50 VAL HG11 H  15.378   7.804  -9.289 1.00 . A A .  50 VAL HG11 1 1 
       17 48333 1 1  50 VAL HG12 H  14.877   6.571 -10.446 1.00 . A A .  50 VAL HG12 1 1 
       17 48334 1 1  50 VAL HG13 H  14.528   6.363  -8.729 1.00 . A A .  50 VAL HG13 1 1 
       17 48335 1 1  50 VAL HG21 H  11.939   8.975  -8.514 1.00 . A A .  50 VAL HG21 1 1 
       17 48336 1 1  50 VAL HG22 H  13.637   9.423  -8.360 1.00 . A A .  50 VAL HG22 1 1 
       17 48337 1 1  50 VAL HG23 H  13.040   7.954  -7.588 1.00 . A A .  50 VAL HG23 1 1 
       17 48338 1 1  50 VAL N    N  12.158   9.622 -10.952 1.00 . A A .  50 VAL N    1 1 
       17 48339 1 1  50 VAL O    O  12.523   7.310 -12.594 1.00 . A A .  50 VAL O    1 1 
       17 48340 1 1  51 PRO C    C  14.512   5.708 -13.871 1.00 . A A .  51 PRO C    1 1 
       17 48341 1 1  51 PRO CA   C  14.792   7.194 -14.137 1.00 . A A .  51 PRO CA   1 1 
       17 48342 1 1  51 PRO CB   C  16.257   7.426 -14.579 1.00 . A A .  51 PRO CB   1 1 
       17 48343 1 1  51 PRO CD   C  15.847   8.717 -12.475 1.00 . A A .  51 PRO CD   1 1 
       17 48344 1 1  51 PRO CG   C  16.916   8.373 -13.536 1.00 . A A .  51 PRO CG   1 1 
       17 48345 1 1  51 PRO HA   H  14.114   7.570 -14.889 1.00 . A A .  51 PRO HA   1 1 
       17 48346 1 1  51 PRO HB2  H  16.794   6.483 -14.615 1.00 . A A .  51 PRO HB2  1 1 
       17 48347 1 1  51 PRO HB3  H  16.280   7.891 -15.556 1.00 . A A .  51 PRO HB3  1 1 
       17 48348 1 1  51 PRO HD2  H  16.177   8.400 -11.493 1.00 . A A .  51 PRO HD2  1 1 
       17 48349 1 1  51 PRO HD3  H  15.643   9.779 -12.482 1.00 . A A .  51 PRO HD3  1 1 
       17 48350 1 1  51 PRO HG2  H  17.759   7.877 -13.069 1.00 . A A .  51 PRO HG2  1 1 
       17 48351 1 1  51 PRO HG3  H  17.254   9.280 -14.021 1.00 . A A .  51 PRO HG3  1 1 
       17 48352 1 1  51 PRO N    N  14.637   7.962 -12.884 1.00 . A A .  51 PRO N    1 1 
       17 48353 1 1  51 PRO O    O  14.038   5.342 -12.816 1.00 . A A .  51 PRO O    1 1 
       17 48354 1 1  52 GLN C    C  13.076   3.164 -14.337 1.00 . A A .  52 GLN C    1 1 
       17 48355 1 1  52 GLN CA   C  14.554   3.398 -14.656 1.00 . A A .  52 GLN CA   1 1 
       17 48356 1 1  52 GLN CB   C  15.425   2.848 -13.521 1.00 . A A .  52 GLN CB   1 1 
       17 48357 1 1  52 GLN CD   C  17.760   2.657 -12.653 1.00 . A A .  52 GLN CD   1 1 
       17 48358 1 1  52 GLN CG   C  16.896   3.156 -13.812 1.00 . A A .  52 GLN CG   1 1 
       17 48359 1 1  52 GLN H    H  15.179   5.193 -15.669 1.00 . A A .  52 GLN H    1 1 
       17 48360 1 1  52 GLN HA   H  14.802   2.887 -15.575 1.00 . A A .  52 GLN HA   1 1 
       17 48361 1 1  52 GLN HB2  H  15.138   3.307 -12.588 1.00 . A A .  52 GLN HB2  1 1 
       17 48362 1 1  52 GLN HB3  H  15.292   1.779 -13.452 1.00 . A A .  52 GLN HB3  1 1 
       17 48363 1 1  52 GLN HE21 H  16.795   0.929 -12.492 1.00 . A A .  52 GLN HE21 1 1 
       17 48364 1 1  52 GLN HE22 H  18.070   1.153 -11.393 1.00 . A A .  52 GLN HE22 1 1 
       17 48365 1 1  52 GLN HG2  H  17.193   2.659 -14.724 1.00 . A A .  52 GLN HG2  1 1 
       17 48366 1 1  52 GLN HG3  H  17.026   4.222 -13.923 1.00 . A A .  52 GLN HG3  1 1 
       17 48367 1 1  52 GLN N    N  14.801   4.862 -14.828 1.00 . A A .  52 GLN N    1 1 
       17 48368 1 1  52 GLN NE2  N  17.522   1.482 -12.136 1.00 . A A .  52 GLN NE2  1 1 
       17 48369 1 1  52 GLN O    O  12.564   3.631 -13.340 1.00 . A A .  52 GLN O    1 1 
       17 48370 1 1  52 GLN OE1  O  18.661   3.343 -12.212 1.00 . A A .  52 GLN OE1  1 1 
       17 48371 1 1  53 ASP C    C  10.538   0.793 -15.384 1.00 . A A .  53 ASP C    1 1 
       17 48372 1 1  53 ASP CA   C  10.925   2.201 -14.928 1.00 . A A .  53 ASP CA   1 1 
       17 48373 1 1  53 ASP CB   C  10.098   3.227 -15.706 1.00 . A A .  53 ASP CB   1 1 
       17 48374 1 1  53 ASP CG   C   8.616   3.049 -15.371 1.00 . A A .  53 ASP CG   1 1 
       17 48375 1 1  53 ASP H    H  12.803   2.086 -15.986 1.00 . A A .  53 ASP H    1 1 
       17 48376 1 1  53 ASP HA   H  10.712   2.300 -13.873 1.00 . A A .  53 ASP HA   1 1 
       17 48377 1 1  53 ASP HB2  H  10.412   4.224 -15.434 1.00 . A A .  53 ASP HB2  1 1 
       17 48378 1 1  53 ASP HB3  H  10.245   3.079 -16.765 1.00 . A A .  53 ASP HB3  1 1 
       17 48379 1 1  53 ASP N    N  12.377   2.450 -15.182 1.00 . A A .  53 ASP N    1 1 
       17 48380 1 1  53 ASP O    O   9.438   0.341 -15.136 1.00 . A A .  53 ASP O    1 1 
       17 48381 1 1  53 ASP OD1  O   8.259   3.260 -14.223 1.00 . A A .  53 ASP OD1  1 1 
       17 48382 1 1  53 ASP OD2  O   7.863   2.705 -16.267 1.00 . A A .  53 ASP OD2  1 1 
       17 48383 1 1  54 ALA C    C  10.750  -2.146 -15.264 1.00 . A A .  54 ALA C    1 1 
       17 48384 1 1  54 ALA CA   C  11.046  -1.287 -16.495 1.00 . A A .  54 ALA CA   1 1 
       17 48385 1 1  54 ALA CB   C  12.194  -1.901 -17.300 1.00 . A A .  54 ALA CB   1 1 
       17 48386 1 1  54 ALA H    H  12.304   0.447 -16.248 1.00 . A A .  54 ALA H    1 1 
       17 48387 1 1  54 ALA HA   H  10.162  -1.219 -17.113 1.00 . A A .  54 ALA HA   1 1 
       17 48388 1 1  54 ALA HB1  H  13.080  -1.949 -16.684 1.00 . A A .  54 ALA HB1  1 1 
       17 48389 1 1  54 ALA HB2  H  12.392  -1.289 -18.168 1.00 . A A .  54 ALA HB2  1 1 
       17 48390 1 1  54 ALA HB3  H  11.921  -2.896 -17.616 1.00 . A A .  54 ALA HB3  1 1 
       17 48391 1 1  54 ALA N    N  11.415   0.086 -16.046 1.00 . A A .  54 ALA N    1 1 
       17 48392 1 1  54 ALA O    O   9.842  -2.953 -15.256 1.00 . A A .  54 ALA O    1 1 
       17 48393 1 1  55 SER C    C   9.933  -2.292 -12.349 1.00 . A A .  55 SER C    1 1 
       17 48394 1 1  55 SER CA   C  11.267  -2.722 -12.959 1.00 . A A .  55 SER CA   1 1 
       17 48395 1 1  55 SER CB   C  12.390  -2.410 -11.969 1.00 . A A .  55 SER CB   1 1 
       17 48396 1 1  55 SER H    H  12.212  -1.279 -14.242 1.00 . A A .  55 SER H    1 1 
       17 48397 1 1  55 SER HA   H  11.252  -3.787 -13.150 1.00 . A A .  55 SER HA   1 1 
       17 48398 1 1  55 SER HB2  H  12.468  -1.345 -11.834 1.00 . A A .  55 SER HB2  1 1 
       17 48399 1 1  55 SER HB3  H  12.171  -2.877 -11.018 1.00 . A A .  55 SER HB3  1 1 
       17 48400 1 1  55 SER HG   H  14.274  -2.210 -12.415 1.00 . A A .  55 SER HG   1 1 
       17 48401 1 1  55 SER N    N  11.500  -1.953 -14.214 1.00 . A A .  55 SER N    1 1 
       17 48402 1 1  55 SER O    O   9.135  -3.105 -11.926 1.00 . A A .  55 SER O    1 1 
       17 48403 1 1  55 SER OG   O  13.619  -2.908 -12.483 1.00 . A A .  55 SER OG   1 1 
       17 48404 1 1  56 THR C    C   7.272  -0.696 -12.680 1.00 . A A .  56 THR C    1 1 
       17 48405 1 1  56 THR CA   C   8.430  -0.502 -11.698 1.00 . A A .  56 THR CA   1 1 
       17 48406 1 1  56 THR CB   C   8.592   0.994 -11.386 1.00 . A A .  56 THR CB   1 1 
       17 48407 1 1  56 THR CG2  C   7.330   1.547 -10.694 1.00 . A A .  56 THR CG2  1 1 
       17 48408 1 1  56 THR H    H  10.364  -0.378 -12.632 1.00 . A A .  56 THR H    1 1 
       17 48409 1 1  56 THR HA   H   8.216  -1.033 -10.782 1.00 . A A .  56 THR HA   1 1 
       17 48410 1 1  56 THR HB   H   8.763   1.534 -12.306 1.00 . A A .  56 THR HB   1 1 
       17 48411 1 1  56 THR HG1  H  10.462   1.424 -11.068 1.00 . A A .  56 THR HG1  1 1 
       17 48412 1 1  56 THR HG21 H   6.716   2.069 -11.416 1.00 . A A .  56 THR HG21 1 1 
       17 48413 1 1  56 THR HG22 H   7.624   2.234  -9.913 1.00 . A A .  56 THR HG22 1 1 
       17 48414 1 1  56 THR HG23 H   6.760   0.738 -10.260 1.00 . A A .  56 THR HG23 1 1 
       17 48415 1 1  56 THR N    N   9.697  -1.011 -12.290 1.00 . A A .  56 THR N    1 1 
       17 48416 1 1  56 THR O    O   6.125  -0.804 -12.287 1.00 . A A .  56 THR O    1 1 
       17 48417 1 1  56 THR OG1  O   9.710   1.170 -10.527 1.00 . A A .  56 THR OG1  1 1 
       17 48418 1 1  57 LYS C    C   5.822  -2.299 -14.757 1.00 . A A .  57 LYS C    1 1 
       17 48419 1 1  57 LYS CA   C   6.453  -0.916 -14.944 1.00 . A A .  57 LYS CA   1 1 
       17 48420 1 1  57 LYS CB   C   7.020  -0.783 -16.364 1.00 . A A .  57 LYS CB   1 1 
       17 48421 1 1  57 LYS CD   C   6.548  -1.112 -18.808 1.00 . A A .  57 LYS CD   1 1 
       17 48422 1 1  57 LYS CE   C   7.196   0.220 -19.198 1.00 . A A .  57 LYS CE   1 1 
       17 48423 1 1  57 LYS CG   C   5.918  -1.004 -17.416 1.00 . A A .  57 LYS CG   1 1 
       17 48424 1 1  57 LYS H    H   8.480  -0.646 -14.257 1.00 . A A .  57 LYS H    1 1 
       17 48425 1 1  57 LYS HA   H   5.712  -0.152 -14.766 1.00 . A A .  57 LYS HA   1 1 
       17 48426 1 1  57 LYS HB2  H   7.433   0.207 -16.492 1.00 . A A .  57 LYS HB2  1 1 
       17 48427 1 1  57 LYS HB3  H   7.801  -1.515 -16.498 1.00 . A A .  57 LYS HB3  1 1 
       17 48428 1 1  57 LYS HD2  H   7.300  -1.888 -18.802 1.00 . A A .  57 LYS HD2  1 1 
       17 48429 1 1  57 LYS HD3  H   5.783  -1.360 -19.529 1.00 . A A .  57 LYS HD3  1 1 
       17 48430 1 1  57 LYS HE2  H   6.549   1.037 -18.914 1.00 . A A .  57 LYS HE2  1 1 
       17 48431 1 1  57 LYS HE3  H   8.146   0.320 -18.695 1.00 . A A .  57 LYS HE3  1 1 
       17 48432 1 1  57 LYS HG2  H   5.380  -1.914 -17.203 1.00 . A A .  57 LYS HG2  1 1 
       17 48433 1 1  57 LYS HG3  H   5.233  -0.170 -17.399 1.00 . A A .  57 LYS HG3  1 1 
       17 48434 1 1  57 LYS HZ1  H   7.056   1.145 -21.057 1.00 . A A .  57 LYS HZ1  1 1 
       17 48435 1 1  57 LYS HZ2  H   6.905  -0.547 -21.111 1.00 . A A .  57 LYS HZ2  1 1 
       17 48436 1 1  57 LYS HZ3  H   8.429   0.166 -20.874 1.00 . A A .  57 LYS HZ3  1 1 
       17 48437 1 1  57 LYS N    N   7.553  -0.738 -13.953 1.00 . A A .  57 LYS N    1 1 
       17 48438 1 1  57 LYS NZ   N   7.413   0.248 -20.671 1.00 . A A .  57 LYS NZ   1 1 
       17 48439 1 1  57 LYS O    O   4.621  -2.428 -14.607 1.00 . A A .  57 LYS O    1 1 
       17 48440 1 1  58 LYS C    C   5.389  -4.780 -13.200 1.00 . A A .  58 LYS C    1 1 
       17 48441 1 1  58 LYS CA   C   6.030  -4.695 -14.584 1.00 . A A .  58 LYS CA   1 1 
       17 48442 1 1  58 LYS CB   C   7.136  -5.750 -14.723 1.00 . A A .  58 LYS CB   1 1 
       17 48443 1 1  58 LYS CD   C   7.303  -8.219 -15.226 1.00 . A A .  58 LYS CD   1 1 
       17 48444 1 1  58 LYS CE   C   6.790  -9.610 -14.838 1.00 . A A .  58 LYS CE   1 1 
       17 48445 1 1  58 LYS CG   C   6.573  -7.151 -14.399 1.00 . A A .  58 LYS CG   1 1 
       17 48446 1 1  58 LYS H    H   7.578  -3.232 -14.872 1.00 . A A .  58 LYS H    1 1 
       17 48447 1 1  58 LYS HA   H   5.276  -4.864 -15.339 1.00 . A A .  58 LYS HA   1 1 
       17 48448 1 1  58 LYS HB2  H   7.513  -5.731 -15.737 1.00 . A A .  58 LYS HB2  1 1 
       17 48449 1 1  58 LYS HB3  H   7.940  -5.518 -14.040 1.00 . A A .  58 LYS HB3  1 1 
       17 48450 1 1  58 LYS HD2  H   7.118  -8.047 -16.277 1.00 . A A .  58 LYS HD2  1 1 
       17 48451 1 1  58 LYS HD3  H   8.364  -8.162 -15.033 1.00 . A A .  58 LYS HD3  1 1 
       17 48452 1 1  58 LYS HE2  H   5.721  -9.572 -14.671 1.00 . A A .  58 LYS HE2  1 1 
       17 48453 1 1  58 LYS HE3  H   7.004 -10.307 -15.635 1.00 . A A .  58 LYS HE3  1 1 
       17 48454 1 1  58 LYS HG2  H   6.712  -7.360 -13.348 1.00 . A A .  58 LYS HG2  1 1 
       17 48455 1 1  58 LYS HG3  H   5.518  -7.186 -14.633 1.00 . A A .  58 LYS HG3  1 1 
       17 48456 1 1  58 LYS HZ1  H   8.166 -10.796 -13.824 1.00 . A A .  58 LYS HZ1  1 1 
       17 48457 1 1  58 LYS HZ2  H   6.767 -10.439 -12.929 1.00 . A A .  58 LYS HZ2  1 1 
       17 48458 1 1  58 LYS HZ3  H   7.961  -9.251 -13.155 1.00 . A A .  58 LYS HZ3  1 1 
       17 48459 1 1  58 LYS N    N   6.610  -3.337 -14.762 1.00 . A A .  58 LYS N    1 1 
       17 48460 1 1  58 LYS NZ   N   7.472 -10.058 -13.593 1.00 . A A .  58 LYS NZ   1 1 
       17 48461 1 1  58 LYS O    O   4.324  -5.342 -13.038 1.00 . A A .  58 LYS O    1 1 
       17 48462 1 1  59 LEU C    C   4.048  -3.669 -10.855 1.00 . A A .  59 LEU C    1 1 
       17 48463 1 1  59 LEU CA   C   5.424  -4.352 -10.835 1.00 . A A .  59 LEU CA   1 1 
       17 48464 1 1  59 LEU CB   C   6.357  -3.701  -9.798 1.00 . A A .  59 LEU CB   1 1 
       17 48465 1 1  59 LEU CD1  C   6.899  -5.872  -8.598 1.00 . A A .  59 LEU CD1  1 1 
       17 48466 1 1  59 LEU CD2  C   7.053  -3.646  -7.403 1.00 . A A .  59 LEU CD2  1 1 
       17 48467 1 1  59 LEU CG   C   6.289  -4.455  -8.461 1.00 . A A .  59 LEU CG   1 1 
       17 48468 1 1  59 LEU H    H   6.894  -3.819 -12.328 1.00 . A A .  59 LEU H    1 1 
       17 48469 1 1  59 LEU HA   H   5.282  -5.402 -10.630 1.00 . A A .  59 LEU HA   1 1 
       17 48470 1 1  59 LEU HB2  H   7.371  -3.722 -10.171 1.00 . A A .  59 LEU HB2  1 1 
       17 48471 1 1  59 LEU HB3  H   6.064  -2.672  -9.640 1.00 . A A .  59 LEU HB3  1 1 
       17 48472 1 1  59 LEU HD11 H   7.540  -5.923  -9.468 1.00 . A A .  59 LEU HD11 1 1 
       17 48473 1 1  59 LEU HD12 H   6.103  -6.593  -8.704 1.00 . A A .  59 LEU HD12 1 1 
       17 48474 1 1  59 LEU HD13 H   7.478  -6.115  -7.716 1.00 . A A .  59 LEU HD13 1 1 
       17 48475 1 1  59 LEU HD21 H   7.029  -4.171  -6.460 1.00 . A A .  59 LEU HD21 1 1 
       17 48476 1 1  59 LEU HD22 H   6.588  -2.678  -7.287 1.00 . A A .  59 LEU HD22 1 1 
       17 48477 1 1  59 LEU HD23 H   8.078  -3.517  -7.718 1.00 . A A .  59 LEU HD23 1 1 
       17 48478 1 1  59 LEU HG   H   5.255  -4.546  -8.160 1.00 . A A .  59 LEU HG   1 1 
       17 48479 1 1  59 LEU N    N   6.025  -4.253 -12.193 1.00 . A A .  59 LEU N    1 1 
       17 48480 1 1  59 LEU O    O   3.213  -3.893 -10.000 1.00 . A A .  59 LEU O    1 1 
       17 48481 1 1  60 SER C    C   1.477  -3.241 -12.527 1.00 . A A .  60 SER C    1 1 
       17 48482 1 1  60 SER CA   C   2.473  -2.206 -11.993 1.00 . A A .  60 SER CA   1 1 
       17 48483 1 1  60 SER CB   C   2.590  -1.056 -12.997 1.00 . A A .  60 SER CB   1 1 
       17 48484 1 1  60 SER H    H   4.482  -2.742 -12.556 1.00 . A A .  60 SER H    1 1 
       17 48485 1 1  60 SER HA   H   2.158  -1.813 -11.037 1.00 . A A .  60 SER HA   1 1 
       17 48486 1 1  60 SER HB2  H   1.818  -0.328 -12.808 1.00 . A A .  60 SER HB2  1 1 
       17 48487 1 1  60 SER HB3  H   3.559  -0.585 -12.891 1.00 . A A .  60 SER HB3  1 1 
       17 48488 1 1  60 SER HG   H   3.233  -1.351 -14.808 1.00 . A A .  60 SER HG   1 1 
       17 48489 1 1  60 SER N    N   3.800  -2.873 -11.863 1.00 . A A .  60 SER N    1 1 
       17 48490 1 1  60 SER O    O   0.323  -3.271 -12.147 1.00 . A A .  60 SER O    1 1 
       17 48491 1 1  60 SER OG   O   2.439  -1.566 -14.314 1.00 . A A .  60 SER OG   1 1 
       17 48492 1 1  61 GLU C    C   0.508  -6.039 -12.822 1.00 . A A .  61 GLU C    1 1 
       17 48493 1 1  61 GLU CA   C   1.066  -5.173 -13.960 1.00 . A A .  61 GLU CA   1 1 
       17 48494 1 1  61 GLU CB   C   1.880  -6.050 -14.917 1.00 . A A .  61 GLU CB   1 1 
       17 48495 1 1  61 GLU CD   C   1.633  -7.849 -16.645 1.00 . A A .  61 GLU CD   1 1 
       17 48496 1 1  61 GLU CG   C   1.030  -7.243 -15.376 1.00 . A A .  61 GLU CG   1 1 
       17 48497 1 1  61 GLU H    H   2.886  -4.059 -13.656 1.00 . A A .  61 GLU H    1 1 
       17 48498 1 1  61 GLU HA   H   0.226  -4.760 -14.494 1.00 . A A .  61 GLU HA   1 1 
       17 48499 1 1  61 GLU HB2  H   2.173  -5.463 -15.775 1.00 . A A .  61 GLU HB2  1 1 
       17 48500 1 1  61 GLU HB3  H   2.761  -6.415 -14.413 1.00 . A A .  61 GLU HB3  1 1 
       17 48501 1 1  61 GLU HG2  H   1.012  -7.990 -14.596 1.00 . A A .  61 GLU HG2  1 1 
       17 48502 1 1  61 GLU HG3  H   0.022  -6.913 -15.583 1.00 . A A .  61 GLU HG3  1 1 
       17 48503 1 1  61 GLU N    N   1.941  -4.104 -13.395 1.00 . A A .  61 GLU N    1 1 
       17 48504 1 1  61 GLU O    O  -0.633  -6.458 -12.858 1.00 . A A .  61 GLU O    1 1 
       17 48505 1 1  61 GLU OE1  O   2.558  -8.634 -16.520 1.00 . A A .  61 GLU OE1  1 1 
       17 48506 1 1  61 GLU OE2  O   1.158  -7.519 -17.719 1.00 . A A .  61 GLU OE2  1 1 
       17 48507 1 1  62 CYS C    C  -0.331  -6.351  -9.945 1.00 . A A .  62 CYS C    1 1 
       17 48508 1 1  62 CYS CA   C   0.765  -7.134 -10.682 1.00 . A A .  62 CYS CA   1 1 
       17 48509 1 1  62 CYS CB   C   1.909  -7.456  -9.719 1.00 . A A .  62 CYS CB   1 1 
       17 48510 1 1  62 CYS H    H   2.202  -5.956 -11.787 1.00 . A A .  62 CYS H    1 1 
       17 48511 1 1  62 CYS HA   H   0.349  -8.053 -11.067 1.00 . A A .  62 CYS HA   1 1 
       17 48512 1 1  62 CYS HB2  H   2.347  -6.537  -9.360 1.00 . A A .  62 CYS HB2  1 1 
       17 48513 1 1  62 CYS HB3  H   1.528  -8.025  -8.884 1.00 . A A .  62 CYS HB3  1 1 
       17 48514 1 1  62 CYS HG   H   3.731  -7.817 -11.069 1.00 . A A .  62 CYS HG   1 1 
       17 48515 1 1  62 CYS N    N   1.285  -6.305 -11.811 1.00 . A A .  62 CYS N    1 1 
       17 48516 1 1  62 CYS O    O  -1.458  -6.795  -9.842 1.00 . A A .  62 CYS O    1 1 
       17 48517 1 1  62 CYS SG   S   3.168  -8.426 -10.586 1.00 . A A .  62 CYS SG   1 1 
       17 48518 1 1  63 LEU C    C  -2.229  -4.067  -9.724 1.00 . A A .  63 LEU C    1 1 
       17 48519 1 1  63 LEU CA   C  -1.050  -4.341  -8.773 1.00 . A A .  63 LEU CA   1 1 
       17 48520 1 1  63 LEU CB   C  -0.387  -3.015  -8.362 1.00 . A A .  63 LEU CB   1 1 
       17 48521 1 1  63 LEU CD1  C   1.335  -4.353  -7.131 1.00 . A A .  63 LEU CD1  1 1 
       17 48522 1 1  63 LEU CD2  C   1.066  -1.917  -6.639 1.00 . A A .  63 LEU CD2  1 1 
       17 48523 1 1  63 LEU CG   C   0.331  -3.204  -7.019 1.00 . A A .  63 LEU CG   1 1 
       17 48524 1 1  63 LEU H    H   0.882  -4.816  -9.580 1.00 . A A .  63 LEU H    1 1 
       17 48525 1 1  63 LEU HA   H  -1.446  -4.812  -7.883 1.00 . A A .  63 LEU HA   1 1 
       17 48526 1 1  63 LEU HB2  H   0.329  -2.723  -9.116 1.00 . A A .  63 LEU HB2  1 1 
       17 48527 1 1  63 LEU HB3  H  -1.137  -2.245  -8.259 1.00 . A A .  63 LEU HB3  1 1 
       17 48528 1 1  63 LEU HD11 H   0.803  -5.292  -7.196 1.00 . A A .  63 LEU HD11 1 1 
       17 48529 1 1  63 LEU HD12 H   1.973  -4.360  -6.259 1.00 . A A .  63 LEU HD12 1 1 
       17 48530 1 1  63 LEU HD13 H   1.939  -4.219  -8.017 1.00 . A A .  63 LEU HD13 1 1 
       17 48531 1 1  63 LEU HD21 H   0.354  -1.110  -6.547 1.00 . A A .  63 LEU HD21 1 1 
       17 48532 1 1  63 LEU HD22 H   1.789  -1.676  -7.404 1.00 . A A .  63 LEU HD22 1 1 
       17 48533 1 1  63 LEU HD23 H   1.573  -2.059  -5.696 1.00 . A A .  63 LEU HD23 1 1 
       17 48534 1 1  63 LEU HG   H  -0.397  -3.441  -6.256 1.00 . A A .  63 LEU HG   1 1 
       17 48535 1 1  63 LEU N    N  -0.024  -5.179  -9.465 1.00 . A A .  63 LEU N    1 1 
       17 48536 1 1  63 LEU O    O  -3.350  -3.876  -9.293 1.00 . A A .  63 LEU O    1 1 
       17 48537 1 1  64 LYS C    C  -3.975  -5.006 -12.132 1.00 . A A .  64 LYS C    1 1 
       17 48538 1 1  64 LYS CA   C  -3.096  -3.757 -11.965 1.00 . A A .  64 LYS CA   1 1 
       17 48539 1 1  64 LYS CB   C  -2.490  -3.368 -13.317 1.00 . A A .  64 LYS CB   1 1 
       17 48540 1 1  64 LYS CD   C  -4.660  -2.246 -13.927 1.00 . A A .  64 LYS CD   1 1 
       17 48541 1 1  64 LYS CE   C  -5.499  -1.808 -15.128 1.00 . A A .  64 LYS CE   1 1 
       17 48542 1 1  64 LYS CG   C  -3.580  -3.231 -14.389 1.00 . A A .  64 LYS CG   1 1 
       17 48543 1 1  64 LYS H    H  -1.077  -4.173 -11.326 1.00 . A A .  64 LYS H    1 1 
       17 48544 1 1  64 LYS HA   H  -3.700  -2.942 -11.598 1.00 . A A .  64 LYS HA   1 1 
       17 48545 1 1  64 LYS HB2  H  -1.968  -2.428 -13.217 1.00 . A A .  64 LYS HB2  1 1 
       17 48546 1 1  64 LYS HB3  H  -1.793  -4.130 -13.620 1.00 . A A .  64 LYS HB3  1 1 
       17 48547 1 1  64 LYS HD2  H  -5.303  -2.728 -13.205 1.00 . A A .  64 LYS HD2  1 1 
       17 48548 1 1  64 LYS HD3  H  -4.195  -1.381 -13.479 1.00 . A A .  64 LYS HD3  1 1 
       17 48549 1 1  64 LYS HE2  H  -5.727  -2.669 -15.738 1.00 . A A .  64 LYS HE2  1 1 
       17 48550 1 1  64 LYS HE3  H  -6.417  -1.363 -14.779 1.00 . A A .  64 LYS HE3  1 1 
       17 48551 1 1  64 LYS HG2  H  -3.131  -2.865 -15.302 1.00 . A A .  64 LYS HG2  1 1 
       17 48552 1 1  64 LYS HG3  H  -4.030  -4.194 -14.577 1.00 . A A .  64 LYS HG3  1 1 
       17 48553 1 1  64 LYS HZ1  H  -4.485  -1.233 -16.854 1.00 . A A .  64 LYS HZ1  1 1 
       17 48554 1 1  64 LYS HZ2  H  -3.874  -0.539 -15.429 1.00 . A A .  64 LYS HZ2  1 1 
       17 48555 1 1  64 LYS HZ3  H  -5.330   0.027 -16.097 1.00 . A A .  64 LYS HZ3  1 1 
       17 48556 1 1  64 LYS N    N  -1.989  -4.032 -11.003 1.00 . A A .  64 LYS N    1 1 
       17 48557 1 1  64 LYS NZ   N  -4.739  -0.813 -15.938 1.00 . A A .  64 LYS NZ   1 1 
       17 48558 1 1  64 LYS O    O  -5.187  -4.924 -12.143 1.00 . A A .  64 LYS O    1 1 
       17 48559 1 1  65 ARG C    C  -5.023  -7.695 -11.223 1.00 . A A .  65 ARG C    1 1 
       17 48560 1 1  65 ARG CA   C  -4.171  -7.406 -12.467 1.00 . A A .  65 ARG CA   1 1 
       17 48561 1 1  65 ARG CB   C  -3.206  -8.587 -12.718 1.00 . A A .  65 ARG CB   1 1 
       17 48562 1 1  65 ARG CD   C  -2.132 -10.026 -14.458 1.00 . A A .  65 ARG CD   1 1 
       17 48563 1 1  65 ARG CG   C  -2.935  -8.745 -14.220 1.00 . A A .  65 ARG CG   1 1 
       17 48564 1 1  65 ARG CZ   C  -2.963 -10.347 -16.749 1.00 . A A .  65 ARG CZ   1 1 
       17 48565 1 1  65 ARG H    H  -2.395  -6.195 -12.282 1.00 . A A .  65 ARG H    1 1 
       17 48566 1 1  65 ARG HA   H  -4.827  -7.292 -13.318 1.00 . A A .  65 ARG HA   1 1 
       17 48567 1 1  65 ARG HB2  H  -2.274  -8.398 -12.207 1.00 . A A .  65 ARG HB2  1 1 
       17 48568 1 1  65 ARG HB3  H  -3.639  -9.503 -12.340 1.00 . A A .  65 ARG HB3  1 1 
       17 48569 1 1  65 ARG HD2  H  -1.158  -9.918 -14.022 1.00 . A A .  65 ARG HD2  1 1 
       17 48570 1 1  65 ARG HD3  H  -2.641 -10.863 -13.983 1.00 . A A .  65 ARG HD3  1 1 
       17 48571 1 1  65 ARG HE   H  -1.037 -10.261 -16.298 1.00 . A A .  65 ARG HE   1 1 
       17 48572 1 1  65 ARG HG2  H  -3.870  -8.796 -14.748 1.00 . A A .  65 ARG HG2  1 1 
       17 48573 1 1  65 ARG HG3  H  -2.368  -7.897 -14.574 1.00 . A A .  65 ARG HG3  1 1 
       17 48574 1 1  65 ARG HH11 H  -4.341 -10.461 -15.301 1.00 . A A .  65 ARG HH11 1 1 
       17 48575 1 1  65 ARG HH12 H  -4.948 -10.528 -16.922 1.00 . A A .  65 ARG HH12 1 1 
       17 48576 1 1  65 ARG HH21 H  -1.822 -10.355 -18.394 1.00 . A A .  65 ARG HH21 1 1 
       17 48577 1 1  65 ARG HH22 H  -3.529 -10.469 -18.665 1.00 . A A .  65 ARG HH22 1 1 
       17 48578 1 1  65 ARG N    N  -3.374  -6.155 -12.280 1.00 . A A .  65 ARG N    1 1 
       17 48579 1 1  65 ARG NE   N  -1.945 -10.246 -15.932 1.00 . A A .  65 ARG NE   1 1 
       17 48580 1 1  65 ARG NH1  N  -4.179 -10.455 -16.288 1.00 . A A .  65 ARG NH1  1 1 
       17 48581 1 1  65 ARG NH2  N  -2.755 -10.395 -18.036 1.00 . A A .  65 ARG NH2  1 1 
       17 48582 1 1  65 ARG O    O  -6.146  -8.149 -11.327 1.00 . A A .  65 ARG O    1 1 
       17 48583 1 1  66 ILE C    C  -6.257  -6.554  -8.563 1.00 . A A .  66 ILE C    1 1 
       17 48584 1 1  66 ILE CA   C  -5.305  -7.723  -8.821 1.00 . A A .  66 ILE CA   1 1 
       17 48585 1 1  66 ILE CB   C  -4.357  -7.884  -7.632 1.00 . A A .  66 ILE CB   1 1 
       17 48586 1 1  66 ILE CD1  C  -4.197  -8.588  -5.240 1.00 . A A .  66 ILE CD1  1 1 
       17 48587 1 1  66 ILE CG1  C  -5.157  -8.281  -6.390 1.00 . A A .  66 ILE CG1  1 1 
       17 48588 1 1  66 ILE CG2  C  -3.639  -6.559  -7.376 1.00 . A A .  66 ILE CG2  1 1 
       17 48589 1 1  66 ILE H    H  -3.605  -7.074  -9.977 1.00 . A A .  66 ILE H    1 1 
       17 48590 1 1  66 ILE HA   H  -5.873  -8.632  -8.958 1.00 . A A .  66 ILE HA   1 1 
       17 48591 1 1  66 ILE HB   H  -3.626  -8.649  -7.854 1.00 . A A .  66 ILE HB   1 1 
       17 48592 1 1  66 ILE HD11 H  -3.680  -7.684  -4.952 1.00 . A A .  66 ILE HD11 1 1 
       17 48593 1 1  66 ILE HD12 H  -3.478  -9.327  -5.559 1.00 . A A .  66 ILE HD12 1 1 
       17 48594 1 1  66 ILE HD13 H  -4.755  -8.968  -4.397 1.00 . A A .  66 ILE HD13 1 1 
       17 48595 1 1  66 ILE HG12 H  -5.810  -7.467  -6.108 1.00 . A A .  66 ILE HG12 1 1 
       17 48596 1 1  66 ILE HG13 H  -5.748  -9.158  -6.607 1.00 . A A .  66 ILE HG13 1 1 
       17 48597 1 1  66 ILE HG21 H  -4.324  -5.861  -6.916 1.00 . A A .  66 ILE HG21 1 1 
       17 48598 1 1  66 ILE HG22 H  -3.289  -6.154  -8.314 1.00 . A A .  66 ILE HG22 1 1 
       17 48599 1 1  66 ILE HG23 H  -2.799  -6.725  -6.719 1.00 . A A .  66 ILE HG23 1 1 
       17 48600 1 1  66 ILE N    N  -4.508  -7.446 -10.052 1.00 . A A .  66 ILE N    1 1 
       17 48601 1 1  66 ILE O    O  -7.355  -6.727  -8.078 1.00 . A A .  66 ILE O    1 1 
       17 48602 1 1  67 GLY C    C  -7.950  -4.290  -9.609 1.00 . A A .  67 GLY C    1 1 
       17 48603 1 1  67 GLY CA   C  -6.725  -4.184  -8.700 1.00 . A A .  67 GLY CA   1 1 
       17 48604 1 1  67 GLY H    H  -4.962  -5.257  -9.313 1.00 . A A .  67 GLY H    1 1 
       17 48605 1 1  67 GLY HA2  H  -7.044  -4.128  -7.668 1.00 . A A .  67 GLY HA2  1 1 
       17 48606 1 1  67 GLY HA3  H  -6.177  -3.286  -8.935 1.00 . A A .  67 GLY HA3  1 1 
       17 48607 1 1  67 GLY N    N  -5.846  -5.367  -8.905 1.00 . A A .  67 GLY N    1 1 
       17 48608 1 1  67 GLY O    O  -9.010  -3.791  -9.287 1.00 . A A .  67 GLY O    1 1 
       17 48609 1 1  68 ASP C    C  -9.908  -6.177 -11.258 1.00 . A A .  68 ASP C    1 1 
       17 48610 1 1  68 ASP CA   C  -8.992  -5.019 -11.673 1.00 . A A .  68 ASP CA   1 1 
       17 48611 1 1  68 ASP CB   C  -8.476  -5.268 -13.091 1.00 . A A .  68 ASP CB   1 1 
       17 48612 1 1  68 ASP CG   C  -9.652  -5.298 -14.068 1.00 . A A .  68 ASP CG   1 1 
       17 48613 1 1  68 ASP H    H  -6.968  -5.304 -11.023 1.00 . A A .  68 ASP H    1 1 
       17 48614 1 1  68 ASP HA   H  -9.552  -4.096 -11.658 1.00 . A A .  68 ASP HA   1 1 
       17 48615 1 1  68 ASP HB2  H  -7.797  -4.475 -13.369 1.00 . A A .  68 ASP HB2  1 1 
       17 48616 1 1  68 ASP HB3  H  -7.958  -6.214 -13.124 1.00 . A A .  68 ASP HB3  1 1 
       17 48617 1 1  68 ASP N    N  -7.824  -4.914 -10.749 1.00 . A A .  68 ASP N    1 1 
       17 48618 1 1  68 ASP O    O -11.107  -6.123 -11.446 1.00 . A A .  68 ASP O    1 1 
       17 48619 1 1  68 ASP OD1  O -10.075  -4.234 -14.488 1.00 . A A .  68 ASP OD1  1 1 
       17 48620 1 1  68 ASP OD2  O -10.108  -6.385 -14.380 1.00 . A A .  68 ASP OD2  1 1 
       17 48621 1 1  69 GLU C    C -10.943  -8.046  -8.995 1.00 . A A .  69 GLU C    1 1 
       17 48622 1 1  69 GLU CA   C -10.220  -8.381 -10.302 1.00 . A A .  69 GLU CA   1 1 
       17 48623 1 1  69 GLU CB   C  -9.344  -9.622 -10.111 1.00 . A A .  69 GLU CB   1 1 
       17 48624 1 1  69 GLU CD   C -10.783 -11.173 -11.438 1.00 . A A .  69 GLU CD   1 1 
       17 48625 1 1  69 GLU CG   C -10.224 -10.871 -10.047 1.00 . A A .  69 GLU CG   1 1 
       17 48626 1 1  69 GLU H    H  -8.390  -7.263 -10.571 1.00 . A A .  69 GLU H    1 1 
       17 48627 1 1  69 GLU HA   H -10.954  -8.561 -11.073 1.00 . A A .  69 GLU HA   1 1 
       17 48628 1 1  69 GLU HB2  H  -8.657  -9.708 -10.941 1.00 . A A .  69 GLU HB2  1 1 
       17 48629 1 1  69 GLU HB3  H  -8.786  -9.530  -9.192 1.00 . A A .  69 GLU HB3  1 1 
       17 48630 1 1  69 GLU HG2  H  -9.632 -11.709  -9.706 1.00 . A A .  69 GLU HG2  1 1 
       17 48631 1 1  69 GLU HG3  H -11.039 -10.703  -9.361 1.00 . A A .  69 GLU HG3  1 1 
       17 48632 1 1  69 GLU N    N  -9.361  -7.228 -10.708 1.00 . A A .  69 GLU N    1 1 
       17 48633 1 1  69 GLU O    O -12.149  -8.160  -8.896 1.00 . A A .  69 GLU O    1 1 
       17 48634 1 1  69 GLU OE1  O -10.317 -10.564 -12.387 1.00 . A A .  69 GLU OE1  1 1 
       17 48635 1 1  69 GLU OE2  O -11.668 -12.007 -11.531 1.00 . A A .  69 GLU OE2  1 1 
       17 48636 1 1  70 LEU C    C -11.873  -6.158  -6.864 1.00 . A A .  70 LEU C    1 1 
       17 48637 1 1  70 LEU CA   C -10.864  -7.293  -6.695 1.00 . A A .  70 LEU CA   1 1 
       17 48638 1 1  70 LEU CB   C  -9.792  -6.815  -5.701 1.00 . A A .  70 LEU CB   1 1 
       17 48639 1 1  70 LEU CD1  C  -7.886  -7.451  -4.236 1.00 . A A .  70 LEU CD1  1 1 
       17 48640 1 1  70 LEU CD2  C  -9.398  -9.249  -5.100 1.00 . A A .  70 LEU CD2  1 1 
       17 48641 1 1  70 LEU CG   C  -8.733  -7.902  -5.426 1.00 . A A .  70 LEU CG   1 1 
       17 48642 1 1  70 LEU H    H  -9.250  -7.551  -8.095 1.00 . A A .  70 LEU H    1 1 
       17 48643 1 1  70 LEU HA   H -11.357  -8.148  -6.265 1.00 . A A .  70 LEU HA   1 1 
       17 48644 1 1  70 LEU HB2  H  -9.303  -5.941  -6.105 1.00 . A A .  70 LEU HB2  1 1 
       17 48645 1 1  70 LEU HB3  H -10.273  -6.548  -4.771 1.00 . A A .  70 LEU HB3  1 1 
       17 48646 1 1  70 LEU HD11 H  -7.430  -6.498  -4.458 1.00 . A A .  70 LEU HD11 1 1 
       17 48647 1 1  70 LEU HD12 H  -7.115  -8.183  -4.045 1.00 . A A .  70 LEU HD12 1 1 
       17 48648 1 1  70 LEU HD13 H  -8.515  -7.355  -3.363 1.00 . A A .  70 LEU HD13 1 1 
       17 48649 1 1  70 LEU HD21 H -10.243  -9.086  -4.447 1.00 . A A .  70 LEU HD21 1 1 
       17 48650 1 1  70 LEU HD22 H  -8.684  -9.894  -4.608 1.00 . A A .  70 LEU HD22 1 1 
       17 48651 1 1  70 LEU HD23 H  -9.731  -9.718  -6.012 1.00 . A A .  70 LEU HD23 1 1 
       17 48652 1 1  70 LEU HG   H  -8.100  -8.012  -6.293 1.00 . A A .  70 LEU HG   1 1 
       17 48653 1 1  70 LEU N    N -10.221  -7.636  -7.994 1.00 . A A .  70 LEU N    1 1 
       17 48654 1 1  70 LEU O    O -12.911  -6.144  -6.234 1.00 . A A .  70 LEU O    1 1 
       17 48655 1 1  71 ASP C    C -13.845  -4.523  -8.397 1.00 . A A .  71 ASP C    1 1 
       17 48656 1 1  71 ASP CA   C -12.510  -4.038  -7.825 1.00 . A A .  71 ASP CA   1 1 
       17 48657 1 1  71 ASP CB   C -11.910  -2.961  -8.734 1.00 . A A .  71 ASP CB   1 1 
       17 48658 1 1  71 ASP CG   C -10.813  -2.202  -7.988 1.00 . A A .  71 ASP CG   1 1 
       17 48659 1 1  71 ASP H    H -10.708  -5.182  -8.151 1.00 . A A .  71 ASP H    1 1 
       17 48660 1 1  71 ASP HA   H -12.690  -3.649  -6.836 1.00 . A A .  71 ASP HA   1 1 
       17 48661 1 1  71 ASP HB2  H -11.490  -3.429  -9.613 1.00 . A A .  71 ASP HB2  1 1 
       17 48662 1 1  71 ASP HB3  H -12.685  -2.270  -9.032 1.00 . A A .  71 ASP HB3  1 1 
       17 48663 1 1  71 ASP N    N -11.566  -5.181  -7.676 1.00 . A A .  71 ASP N    1 1 
       17 48664 1 1  71 ASP O    O -14.804  -3.776  -8.408 1.00 . A A .  71 ASP O    1 1 
       17 48665 1 1  71 ASP OD1  O -10.182  -2.799  -7.132 1.00 . A A .  71 ASP OD1  1 1 
       17 48666 1 1  71 ASP OD2  O -10.621  -1.035  -8.290 1.00 . A A .  71 ASP OD2  1 1 
       17 48667 1 1  72 SER C    C -15.924  -7.139  -8.330 1.00 . A A .  72 SER C    1 1 
       17 48668 1 1  72 SER CA   C -15.263  -6.250  -9.387 1.00 . A A .  72 SER CA   1 1 
       17 48669 1 1  72 SER CB   C -15.067  -7.011 -10.698 1.00 . A A .  72 SER CB   1 1 
       17 48670 1 1  72 SER H    H -13.170  -6.358  -8.814 1.00 . A A .  72 SER H    1 1 
       17 48671 1 1  72 SER HA   H -15.910  -5.396  -9.528 1.00 . A A .  72 SER HA   1 1 
       17 48672 1 1  72 SER HB2  H -14.742  -6.331 -11.467 1.00 . A A .  72 SER HB2  1 1 
       17 48673 1 1  72 SER HB3  H -14.315  -7.778 -10.559 1.00 . A A .  72 SER HB3  1 1 
       17 48674 1 1  72 SER HG   H -16.106  -8.295 -11.726 1.00 . A A .  72 SER HG   1 1 
       17 48675 1 1  72 SER N    N -13.944  -5.759  -8.849 1.00 . A A .  72 SER N    1 1 
       17 48676 1 1  72 SER O    O -16.906  -7.809  -8.582 1.00 . A A .  72 SER O    1 1 
       17 48677 1 1  72 SER OG   O -16.299  -7.604 -11.088 1.00 . A A .  72 SER OG   1 1 
       17 48678 1 1  73 ASN C    C -17.157  -7.068  -5.428 1.00 . A A .  73 ASN C    1 1 
       17 48679 1 1  73 ASN CA   C -16.002  -7.884  -6.014 1.00 . A A .  73 ASN CA   1 1 
       17 48680 1 1  73 ASN CB   C -14.935  -8.106  -4.932 1.00 . A A .  73 ASN CB   1 1 
       17 48681 1 1  73 ASN CG   C -15.393  -9.210  -3.974 1.00 . A A .  73 ASN CG   1 1 
       17 48682 1 1  73 ASN H    H -14.634  -6.524  -6.957 1.00 . A A .  73 ASN H    1 1 
       17 48683 1 1  73 ASN HA   H -16.381  -8.841  -6.345 1.00 . A A .  73 ASN HA   1 1 
       17 48684 1 1  73 ASN HB2  H -14.007  -8.400  -5.400 1.00 . A A .  73 ASN HB2  1 1 
       17 48685 1 1  73 ASN HB3  H -14.784  -7.191  -4.378 1.00 . A A .  73 ASN HB3  1 1 
       17 48686 1 1  73 ASN HD21 H -17.256  -8.532  -3.858 1.00 . A A .  73 ASN HD21 1 1 
       17 48687 1 1  73 ASN HD22 H -16.933  -9.926  -2.945 1.00 . A A .  73 ASN HD22 1 1 
       17 48688 1 1  73 ASN N    N -15.407  -7.102  -7.132 1.00 . A A .  73 ASN N    1 1 
       17 48689 1 1  73 ASN ND2  N -16.630  -9.224  -3.558 1.00 . A A .  73 ASN ND2  1 1 
       17 48690 1 1  73 ASN O    O -16.972  -5.971  -4.940 1.00 . A A .  73 ASN O    1 1 
       17 48691 1 1  73 ASN OD1  O -14.618 -10.068  -3.603 1.00 . A A .  73 ASN OD1  1 1 
       17 48692 1 1  74 MET C    C -19.657  -7.021  -3.461 1.00 . A A .  74 MET C    1 1 
       17 48693 1 1  74 MET CA   C -19.534  -6.836  -4.974 1.00 . A A .  74 MET CA   1 1 
       17 48694 1 1  74 MET CB   C -20.809  -7.331  -5.659 1.00 . A A .  74 MET CB   1 1 
       17 48695 1 1  74 MET CE   C -19.751  -5.334  -9.001 1.00 . A A .  74 MET CE   1 1 
       17 48696 1 1  74 MET CG   C -20.706  -7.097  -7.168 1.00 . A A .  74 MET CG   1 1 
       17 48697 1 1  74 MET H    H -18.482  -8.470  -5.906 1.00 . A A .  74 MET H    1 1 
       17 48698 1 1  74 MET HA   H -19.403  -5.782  -5.173 1.00 . A A .  74 MET HA   1 1 
       17 48699 1 1  74 MET HB2  H -20.935  -8.387  -5.466 1.00 . A A .  74 MET HB2  1 1 
       17 48700 1 1  74 MET HB3  H -21.659  -6.791  -5.271 1.00 . A A .  74 MET HB3  1 1 
       17 48701 1 1  74 MET HE1  H -20.106  -6.102  -9.675 1.00 . A A .  74 MET HE1  1 1 
       17 48702 1 1  74 MET HE2  H -18.728  -5.539  -8.733 1.00 . A A .  74 MET HE2  1 1 
       17 48703 1 1  74 MET HE3  H -19.808  -4.369  -9.485 1.00 . A A .  74 MET HE3  1 1 
       17 48704 1 1  74 MET HG2  H -19.770  -7.497  -7.531 1.00 . A A .  74 MET HG2  1 1 
       17 48705 1 1  74 MET HG3  H -21.526  -7.593  -7.666 1.00 . A A .  74 MET HG3  1 1 
       17 48706 1 1  74 MET N    N -18.356  -7.588  -5.498 1.00 . A A .  74 MET N    1 1 
       17 48707 1 1  74 MET O    O -20.316  -6.260  -2.781 1.00 . A A .  74 MET O    1 1 
       17 48708 1 1  74 MET SD   S -20.777  -5.321  -7.511 1.00 . A A .  74 MET SD   1 1 
       17 48709 1 1  75 GLU C    C -18.052  -7.360  -0.769 1.00 . A A .  75 GLU C    1 1 
       17 48710 1 1  75 GLU CA   C -19.066  -8.270  -1.467 1.00 . A A .  75 GLU CA   1 1 
       17 48711 1 1  75 GLU CB   C -18.719  -9.738  -1.193 1.00 . A A .  75 GLU CB   1 1 
       17 48712 1 1  75 GLU CD   C -18.726 -11.547   0.529 1.00 . A A .  75 GLU CD   1 1 
       17 48713 1 1  75 GLU CG   C -19.174 -10.119   0.215 1.00 . A A .  75 GLU CG   1 1 
       17 48714 1 1  75 GLU H    H -18.477  -8.614  -3.498 1.00 . A A .  75 GLU H    1 1 
       17 48715 1 1  75 GLU HA   H -20.048  -8.047  -1.074 1.00 . A A .  75 GLU HA   1 1 
       17 48716 1 1  75 GLU HB2  H -19.222 -10.365  -1.915 1.00 . A A .  75 GLU HB2  1 1 
       17 48717 1 1  75 GLU HB3  H -17.651  -9.881  -1.276 1.00 . A A .  75 GLU HB3  1 1 
       17 48718 1 1  75 GLU HG2  H -18.736  -9.436   0.928 1.00 . A A .  75 GLU HG2  1 1 
       17 48719 1 1  75 GLU HG3  H -20.250 -10.058   0.271 1.00 . A A .  75 GLU HG3  1 1 
       17 48720 1 1  75 GLU N    N -19.014  -8.023  -2.932 1.00 . A A .  75 GLU N    1 1 
       17 48721 1 1  75 GLU O    O -18.388  -6.630   0.143 1.00 . A A .  75 GLU O    1 1 
       17 48722 1 1  75 GLU OE1  O -17.541 -11.741   0.749 1.00 . A A .  75 GLU OE1  1 1 
       17 48723 1 1  75 GLU OE2  O -19.574 -12.424   0.545 1.00 . A A .  75 GLU OE2  1 1 
       17 48724 1 1  76 LEU C    C -16.040  -5.058  -0.922 1.00 . A A .  76 LEU C    1 1 
       17 48725 1 1  76 LEU CA   C -15.796  -6.522  -0.542 1.00 . A A .  76 LEU CA   1 1 
       17 48726 1 1  76 LEU CB   C -14.394  -6.949  -0.984 1.00 . A A .  76 LEU CB   1 1 
       17 48727 1 1  76 LEU CD1  C -13.106  -7.296   1.155 1.00 . A A .  76 LEU CD1  1 1 
       17 48728 1 1  76 LEU CD2  C -12.011  -6.173  -0.788 1.00 . A A .  76 LEU CD2  1 1 
       17 48729 1 1  76 LEU CG   C -13.333  -6.355  -0.034 1.00 . A A .  76 LEU CG   1 1 
       17 48730 1 1  76 LEU H    H -16.566  -7.984  -1.925 1.00 . A A .  76 LEU H    1 1 
       17 48731 1 1  76 LEU HA   H -15.884  -6.579   0.532 1.00 . A A .  76 LEU HA   1 1 
       17 48732 1 1  76 LEU HB2  H -14.332  -8.029  -0.975 1.00 . A A .  76 LEU HB2  1 1 
       17 48733 1 1  76 LEU HB3  H -14.220  -6.593  -1.990 1.00 . A A .  76 LEU HB3  1 1 
       17 48734 1 1  76 LEU HD11 H -12.442  -6.825   1.865 1.00 . A A .  76 LEU HD11 1 1 
       17 48735 1 1  76 LEU HD12 H -12.662  -8.216   0.805 1.00 . A A .  76 LEU HD12 1 1 
       17 48736 1 1  76 LEU HD13 H -14.050  -7.512   1.632 1.00 . A A .  76 LEU HD13 1 1 
       17 48737 1 1  76 LEU HD21 H -11.710  -7.116  -1.219 1.00 . A A .  76 LEU HD21 1 1 
       17 48738 1 1  76 LEU HD22 H -11.250  -5.829  -0.104 1.00 . A A .  76 LEU HD22 1 1 
       17 48739 1 1  76 LEU HD23 H -12.144  -5.444  -1.576 1.00 . A A .  76 LEU HD23 1 1 
       17 48740 1 1  76 LEU HG   H -13.669  -5.393   0.333 1.00 . A A .  76 LEU HG   1 1 
       17 48741 1 1  76 LEU N    N -16.820  -7.392  -1.187 1.00 . A A .  76 LEU N    1 1 
       17 48742 1 1  76 LEU O    O -15.655  -4.153  -0.209 1.00 . A A .  76 LEU O    1 1 
       17 48743 1 1  77 GLN C    C -18.226  -2.935  -1.642 1.00 . A A .  77 GLN C    1 1 
       17 48744 1 1  77 GLN CA   C -16.990  -3.404  -2.412 1.00 . A A .  77 GLN CA   1 1 
       17 48745 1 1  77 GLN CB   C -17.253  -3.326  -3.919 1.00 . A A .  77 GLN CB   1 1 
       17 48746 1 1  77 GLN CD   C -17.611  -1.775  -5.846 1.00 . A A .  77 GLN CD   1 1 
       17 48747 1 1  77 GLN CG   C -17.505  -1.871  -4.322 1.00 . A A .  77 GLN CG   1 1 
       17 48748 1 1  77 GLN H    H -17.026  -5.554  -2.572 1.00 . A A .  77 GLN H    1 1 
       17 48749 1 1  77 GLN HA   H -16.165  -2.759  -2.144 1.00 . A A .  77 GLN HA   1 1 
       17 48750 1 1  77 GLN HB2  H -16.394  -3.705  -4.454 1.00 . A A .  77 GLN HB2  1 1 
       17 48751 1 1  77 GLN HB3  H -18.121  -3.920  -4.164 1.00 . A A .  77 GLN HB3  1 1 
       17 48752 1 1  77 GLN HE21 H -16.308  -0.284  -5.985 1.00 . A A .  77 GLN HE21 1 1 
       17 48753 1 1  77 GLN HE22 H -16.963  -0.814  -7.458 1.00 . A A .  77 GLN HE22 1 1 
       17 48754 1 1  77 GLN HG2  H -18.426  -1.528  -3.874 1.00 . A A .  77 GLN HG2  1 1 
       17 48755 1 1  77 GLN HG3  H -16.686  -1.256  -3.981 1.00 . A A .  77 GLN HG3  1 1 
       17 48756 1 1  77 GLN N    N -16.700  -4.814  -2.019 1.00 . A A .  77 GLN N    1 1 
       17 48757 1 1  77 GLN NE2  N -16.902  -0.883  -6.482 1.00 . A A .  77 GLN NE2  1 1 
       17 48758 1 1  77 GLN O    O -18.363  -1.771  -1.312 1.00 . A A .  77 GLN O    1 1 
       17 48759 1 1  77 GLN OE1  O -18.348  -2.518  -6.463 1.00 . A A .  77 GLN OE1  1 1 
       17 48760 1 1  78 ARG C    C -19.931  -3.133   0.885 1.00 . A A .  78 ARG C    1 1 
       17 48761 1 1  78 ARG CA   C -20.328  -3.434  -0.564 1.00 . A A .  78 ARG CA   1 1 
       17 48762 1 1  78 ARG CB   C -21.355  -4.573  -0.596 1.00 . A A .  78 ARG CB   1 1 
       17 48763 1 1  78 ARG CD   C -23.680  -5.175   0.125 1.00 . A A .  78 ARG CD   1 1 
       17 48764 1 1  78 ARG CG   C -22.457  -4.312   0.441 1.00 . A A .  78 ARG CG   1 1 
       17 48765 1 1  78 ARG CZ   C -24.546  -3.665  -1.613 1.00 . A A .  78 ARG CZ   1 1 
       17 48766 1 1  78 ARG H    H -18.983  -4.769  -1.587 1.00 . A A .  78 ARG H    1 1 
       17 48767 1 1  78 ARG HA   H -20.758  -2.548  -1.008 1.00 . A A .  78 ARG HA   1 1 
       17 48768 1 1  78 ARG HB2  H -21.792  -4.633  -1.582 1.00 . A A .  78 ARG HB2  1 1 
       17 48769 1 1  78 ARG HB3  H -20.863  -5.507  -0.365 1.00 . A A .  78 ARG HB3  1 1 
       17 48770 1 1  78 ARG HD2  H -23.395  -6.210   0.144 1.00 . A A .  78 ARG HD2  1 1 
       17 48771 1 1  78 ARG HD3  H -24.443  -5.005   0.883 1.00 . A A .  78 ARG HD3  1 1 
       17 48772 1 1  78 ARG HE   H -24.204  -5.589  -1.924 1.00 . A A .  78 ARG HE   1 1 
       17 48773 1 1  78 ARG HG2  H -22.085  -4.568   1.423 1.00 . A A .  78 ARG HG2  1 1 
       17 48774 1 1  78 ARG HG3  H -22.727  -3.271   0.426 1.00 . A A .  78 ARG HG3  1 1 
       17 48775 1 1  78 ARG HH11 H -24.461  -2.902   0.236 1.00 . A A .  78 ARG HH11 1 1 
       17 48776 1 1  78 ARG HH12 H -24.923  -1.794  -1.012 1.00 . A A .  78 ARG HH12 1 1 
       17 48777 1 1  78 ARG HH21 H -24.822  -4.161  -3.532 1.00 . A A .  78 ARG HH21 1 1 
       17 48778 1 1  78 ARG HH22 H -25.132  -2.504  -3.134 1.00 . A A .  78 ARG HH22 1 1 
       17 48779 1 1  78 ARG N    N -19.117  -3.833  -1.329 1.00 . A A .  78 ARG N    1 1 
       17 48780 1 1  78 ARG NE   N -24.186  -4.872  -1.257 1.00 . A A .  78 ARG NE   1 1 
       17 48781 1 1  78 ARG NH1  N -24.652  -2.713  -0.727 1.00 . A A .  78 ARG NH1  1 1 
       17 48782 1 1  78 ARG NH2  N -24.858  -3.425  -2.857 1.00 . A A .  78 ARG NH2  1 1 
       17 48783 1 1  78 ARG O    O -20.477  -2.247   1.513 1.00 . A A .  78 ARG O    1 1 
       17 48784 1 1  79 MET C    C -17.932  -2.214   2.923 1.00 . A A .  79 MET C    1 1 
       17 48785 1 1  79 MET CA   C -18.574  -3.598   2.832 1.00 . A A .  79 MET CA   1 1 
       17 48786 1 1  79 MET CB   C -17.566  -4.662   3.275 1.00 . A A .  79 MET CB   1 1 
       17 48787 1 1  79 MET CE   C -17.532  -6.862   5.934 1.00 . A A .  79 MET CE   1 1 
       17 48788 1 1  79 MET CG   C -18.284  -6.001   3.467 1.00 . A A .  79 MET CG   1 1 
       17 48789 1 1  79 MET H    H -18.549  -4.569   0.914 1.00 . A A .  79 MET H    1 1 
       17 48790 1 1  79 MET HA   H -19.441  -3.634   3.475 1.00 . A A .  79 MET HA   1 1 
       17 48791 1 1  79 MET HB2  H -16.800  -4.768   2.520 1.00 . A A .  79 MET HB2  1 1 
       17 48792 1 1  79 MET HB3  H -17.112  -4.363   4.208 1.00 . A A .  79 MET HB3  1 1 
       17 48793 1 1  79 MET HE1  H -18.500  -7.281   6.172 1.00 . A A .  79 MET HE1  1 1 
       17 48794 1 1  79 MET HE2  H -17.553  -5.797   6.098 1.00 . A A .  79 MET HE2  1 1 
       17 48795 1 1  79 MET HE3  H -16.776  -7.307   6.566 1.00 . A A .  79 MET HE3  1 1 
       17 48796 1 1  79 MET HG2  H -19.131  -5.865   4.123 1.00 . A A .  79 MET HG2  1 1 
       17 48797 1 1  79 MET HG3  H -18.624  -6.367   2.510 1.00 . A A .  79 MET HG3  1 1 
       17 48798 1 1  79 MET N    N -18.989  -3.857   1.426 1.00 . A A .  79 MET N    1 1 
       17 48799 1 1  79 MET O    O -18.243  -1.433   3.800 1.00 . A A .  79 MET O    1 1 
       17 48800 1 1  79 MET SD   S -17.141  -7.200   4.199 1.00 . A A .  79 MET SD   1 1 
       17 48801 1 1  80 ILE C    C -17.486   0.513   2.052 1.00 . A A .  80 ILE C    1 1 
       17 48802 1 1  80 ILE CA   C -16.396  -0.558   2.064 1.00 . A A .  80 ILE CA   1 1 
       17 48803 1 1  80 ILE CB   C -15.483  -0.386   0.848 1.00 . A A .  80 ILE CB   1 1 
       17 48804 1 1  80 ILE CD1  C -13.576  -1.414  -0.399 1.00 . A A .  80 ILE CD1  1 1 
       17 48805 1 1  80 ILE CG1  C -14.347  -1.408   0.922 1.00 . A A .  80 ILE CG1  1 1 
       17 48806 1 1  80 ILE CG2  C -14.895   1.027   0.845 1.00 . A A .  80 ILE CG2  1 1 
       17 48807 1 1  80 ILE H    H -16.806  -2.537   1.317 1.00 . A A .  80 ILE H    1 1 
       17 48808 1 1  80 ILE HA   H -15.811  -0.476   2.969 1.00 . A A .  80 ILE HA   1 1 
       17 48809 1 1  80 ILE HB   H -16.053  -0.541  -0.056 1.00 . A A .  80 ILE HB   1 1 
       17 48810 1 1  80 ILE HD11 H -12.796  -2.160  -0.357 1.00 . A A .  80 ILE HD11 1 1 
       17 48811 1 1  80 ILE HD12 H -13.135  -0.442  -0.562 1.00 . A A .  80 ILE HD12 1 1 
       17 48812 1 1  80 ILE HD13 H -14.251  -1.644  -1.209 1.00 . A A .  80 ILE HD13 1 1 
       17 48813 1 1  80 ILE HG12 H -13.678  -1.144   1.729 1.00 . A A .  80 ILE HG12 1 1 
       17 48814 1 1  80 ILE HG13 H -14.758  -2.390   1.101 1.00 . A A .  80 ILE HG13 1 1 
       17 48815 1 1  80 ILE HG21 H -15.674   1.743   0.631 1.00 . A A .  80 ILE HG21 1 1 
       17 48816 1 1  80 ILE HG22 H -14.127   1.096   0.088 1.00 . A A .  80 ILE HG22 1 1 
       17 48817 1 1  80 ILE HG23 H -14.466   1.241   1.813 1.00 . A A .  80 ILE HG23 1 1 
       17 48818 1 1  80 ILE N    N -17.043  -1.898   2.021 1.00 . A A .  80 ILE N    1 1 
       17 48819 1 1  80 ILE O    O -17.329   1.581   2.609 1.00 . A A .  80 ILE O    1 1 
       17 48820 1 1  81 ALA C    C -20.379   1.272   2.765 1.00 . A A .  81 ALA C    1 1 
       17 48821 1 1  81 ALA CA   C -19.707   1.223   1.390 1.00 . A A .  81 ALA CA   1 1 
       17 48822 1 1  81 ALA CB   C -20.732   0.814   0.329 1.00 . A A .  81 ALA CB   1 1 
       17 48823 1 1  81 ALA H    H -18.707  -0.648   0.993 1.00 . A A .  81 ALA H    1 1 
       17 48824 1 1  81 ALA HA   H -19.306   2.197   1.158 1.00 . A A .  81 ALA HA   1 1 
       17 48825 1 1  81 ALA HB1  H -21.212  -0.107   0.627 1.00 . A A .  81 ALA HB1  1 1 
       17 48826 1 1  81 ALA HB2  H -20.232   0.669  -0.617 1.00 . A A .  81 ALA HB2  1 1 
       17 48827 1 1  81 ALA HB3  H -21.475   1.591   0.228 1.00 . A A .  81 ALA HB3  1 1 
       17 48828 1 1  81 ALA N    N -18.598   0.227   1.427 1.00 . A A .  81 ALA N    1 1 
       17 48829 1 1  81 ALA O    O -21.054   2.224   3.104 1.00 . A A .  81 ALA O    1 1 
       17 48830 1 1  82 ALA C    C -19.948   1.081   5.872 1.00 . A A .  82 ALA C    1 1 
       17 48831 1 1  82 ALA CA   C -20.802   0.241   4.921 1.00 . A A .  82 ALA CA   1 1 
       17 48832 1 1  82 ALA CB   C -20.864  -1.198   5.437 1.00 . A A .  82 ALA CB   1 1 
       17 48833 1 1  82 ALA H    H -19.633  -0.496   3.270 1.00 . A A .  82 ALA H    1 1 
       17 48834 1 1  82 ALA HA   H -21.800   0.651   4.880 1.00 . A A .  82 ALA HA   1 1 
       17 48835 1 1  82 ALA HB1  H -21.391  -1.220   6.380 1.00 . A A .  82 ALA HB1  1 1 
       17 48836 1 1  82 ALA HB2  H -19.861  -1.574   5.576 1.00 . A A .  82 ALA HB2  1 1 
       17 48837 1 1  82 ALA HB3  H -21.384  -1.815   4.719 1.00 . A A .  82 ALA HB3  1 1 
       17 48838 1 1  82 ALA N    N -20.188   0.256   3.563 1.00 . A A .  82 ALA N    1 1 
       17 48839 1 1  82 ALA O    O -20.377   1.448   6.948 1.00 . A A .  82 ALA O    1 1 
       17 48840 1 1  83 VAL C    C -18.192   3.720   6.111 1.00 . A A .  83 VAL C    1 1 
       17 48841 1 1  83 VAL CA   C -17.872   2.243   6.345 1.00 . A A .  83 VAL CA   1 1 
       17 48842 1 1  83 VAL CB   C -16.396   1.976   6.027 1.00 . A A .  83 VAL CB   1 1 
       17 48843 1 1  83 VAL CG1  C -15.507   2.689   7.048 1.00 . A A .  83 VAL CG1  1 1 
       17 48844 1 1  83 VAL CG2  C -16.115   0.472   6.074 1.00 . A A .  83 VAL CG2  1 1 
       17 48845 1 1  83 VAL H    H -18.426   1.122   4.595 1.00 . A A .  83 VAL H    1 1 
       17 48846 1 1  83 VAL HA   H -18.076   2.068   7.391 1.00 . A A .  83 VAL HA   1 1 
       17 48847 1 1  83 VAL HB   H -16.172   2.353   5.039 1.00 . A A .  83 VAL HB   1 1 
       17 48848 1 1  83 VAL HG11 H -14.470   2.474   6.833 1.00 . A A .  83 VAL HG11 1 1 
       17 48849 1 1  83 VAL HG12 H -15.749   2.341   8.042 1.00 . A A .  83 VAL HG12 1 1 
       17 48850 1 1  83 VAL HG13 H -15.674   3.755   6.989 1.00 . A A .  83 VAL HG13 1 1 
       17 48851 1 1  83 VAL HG21 H -16.354   0.090   7.055 1.00 . A A .  83 VAL HG21 1 1 
       17 48852 1 1  83 VAL HG22 H -15.069   0.295   5.863 1.00 . A A .  83 VAL HG22 1 1 
       17 48853 1 1  83 VAL HG23 H -16.721  -0.030   5.334 1.00 . A A .  83 VAL HG23 1 1 
       17 48854 1 1  83 VAL N    N -18.748   1.407   5.476 1.00 . A A .  83 VAL N    1 1 
       17 48855 1 1  83 VAL O    O -17.533   4.416   5.364 1.00 . A A .  83 VAL O    1 1 
       17 48856 1 1  84 ASP C    C -18.730   6.390   7.750 1.00 . A A .  84 ASP C    1 1 
       17 48857 1 1  84 ASP CA   C -19.586   5.629   6.734 1.00 . A A .  84 ASP CA   1 1 
       17 48858 1 1  84 ASP CB   C -21.067   5.756   7.108 1.00 . A A .  84 ASP CB   1 1 
       17 48859 1 1  84 ASP CG   C -21.493   7.224   7.042 1.00 . A A .  84 ASP CG   1 1 
       17 48860 1 1  84 ASP H    H -19.677   3.607   7.422 1.00 . A A .  84 ASP H    1 1 
       17 48861 1 1  84 ASP HA   H -19.424   6.031   5.743 1.00 . A A .  84 ASP HA   1 1 
       17 48862 1 1  84 ASP HB2  H -21.664   5.177   6.419 1.00 . A A .  84 ASP HB2  1 1 
       17 48863 1 1  84 ASP HB3  H -21.217   5.386   8.112 1.00 . A A .  84 ASP HB3  1 1 
       17 48864 1 1  84 ASP N    N -19.191   4.197   6.809 1.00 . A A .  84 ASP N    1 1 
       17 48865 1 1  84 ASP O    O -17.534   6.529   7.591 1.00 . A A .  84 ASP O    1 1 
       17 48866 1 1  84 ASP OD1  O -20.904   7.957   6.265 1.00 . A A .  84 ASP OD1  1 1 
       17 48867 1 1  84 ASP OD2  O -22.403   7.589   7.769 1.00 . A A .  84 ASP OD2  1 1 
       17 48868 1 1  85 THR C    C -17.318   6.916  10.208 1.00 . A A .  85 THR C    1 1 
       17 48869 1 1  85 THR CA   C -18.575   7.689   9.798 1.00 . A A .  85 THR CA   1 1 
       17 48870 1 1  85 THR CB   C -19.457   7.958  11.018 1.00 . A A .  85 THR CB   1 1 
       17 48871 1 1  85 THR CG2  C -20.760   8.617  10.562 1.00 . A A .  85 THR CG2  1 1 
       17 48872 1 1  85 THR H    H -20.316   6.820   8.866 1.00 . A A .  85 THR H    1 1 
       17 48873 1 1  85 THR HA   H -18.288   8.628   9.347 1.00 . A A .  85 THR HA   1 1 
       17 48874 1 1  85 THR HB   H -18.941   8.621  11.695 1.00 . A A .  85 THR HB   1 1 
       17 48875 1 1  85 THR HG1  H -20.697   6.681  11.802 1.00 . A A .  85 THR HG1  1 1 
       17 48876 1 1  85 THR HG21 H -21.315   7.926   9.944 1.00 . A A .  85 THR HG21 1 1 
       17 48877 1 1  85 THR HG22 H -20.532   9.506   9.992 1.00 . A A .  85 THR HG22 1 1 
       17 48878 1 1  85 THR HG23 H -21.351   8.884  11.425 1.00 . A A .  85 THR HG23 1 1 
       17 48879 1 1  85 THR N    N -19.343   6.910   8.783 1.00 . A A .  85 THR N    1 1 
       17 48880 1 1  85 THR O    O -17.346   5.714  10.389 1.00 . A A .  85 THR O    1 1 
       17 48881 1 1  85 THR OG1  O -19.746   6.734  11.678 1.00 . A A .  85 THR OG1  1 1 
       17 48882 1 1  86 ASP C    C -13.907   7.995  11.090 1.00 . A A .  86 ASP C    1 1 
       17 48883 1 1  86 ASP CA   C -14.973   6.928  10.836 1.00 . A A .  86 ASP CA   1 1 
       17 48884 1 1  86 ASP CB   C -14.489   5.957   9.755 1.00 . A A .  86 ASP CB   1 1 
       17 48885 1 1  86 ASP CG   C -14.351   6.697   8.425 1.00 . A A .  86 ASP CG   1 1 
       17 48886 1 1  86 ASP H    H -16.234   8.576  10.270 1.00 . A A .  86 ASP H    1 1 
       17 48887 1 1  86 ASP HA   H -15.161   6.385  11.751 1.00 . A A .  86 ASP HA   1 1 
       17 48888 1 1  86 ASP HB2  H -13.530   5.550  10.042 1.00 . A A .  86 ASP HB2  1 1 
       17 48889 1 1  86 ASP HB3  H -15.201   5.153   9.645 1.00 . A A .  86 ASP HB3  1 1 
       17 48890 1 1  86 ASP N    N -16.226   7.604  10.396 1.00 . A A .  86 ASP N    1 1 
       17 48891 1 1  86 ASP O    O -14.082   8.878  11.905 1.00 . A A .  86 ASP O    1 1 
       17 48892 1 1  86 ASP OD1  O -14.475   7.910   8.429 1.00 . A A .  86 ASP OD1  1 1 
       17 48893 1 1  86 ASP OD2  O -14.123   6.038   7.424 1.00 . A A .  86 ASP OD2  1 1 
       17 48894 1 1  87 SER C    C -10.533   8.567   9.698 1.00 . A A .  87 SER C    1 1 
       17 48895 1 1  87 SER CA   C -11.747   8.955  10.582 1.00 . A A .  87 SER CA   1 1 
       17 48896 1 1  87 SER CB   C -11.348   8.990  12.066 1.00 . A A .  87 SER CB   1 1 
       17 48897 1 1  87 SER H    H -12.694   7.219   9.729 1.00 . A A .  87 SER H    1 1 
       17 48898 1 1  87 SER HA   H -12.146   9.909  10.296 1.00 . A A .  87 SER HA   1 1 
       17 48899 1 1  87 SER HB2  H -10.292   9.182  12.162 1.00 . A A .  87 SER HB2  1 1 
       17 48900 1 1  87 SER HB3  H -11.897   9.776  12.572 1.00 . A A .  87 SER HB3  1 1 
       17 48901 1 1  87 SER HG   H -11.967   7.149  11.962 1.00 . A A .  87 SER HG   1 1 
       17 48902 1 1  87 SER N    N -12.812   7.932  10.390 1.00 . A A .  87 SER N    1 1 
       17 48903 1 1  87 SER O    O -10.180   7.407   9.657 1.00 . A A .  87 SER O    1 1 
       17 48904 1 1  87 SER OG   O -11.656   7.734  12.656 1.00 . A A .  87 SER OG   1 1 
       17 48905 1 1  88 PRO C    C  -7.547   8.744   8.911 1.00 . A A .  88 PRO C    1 1 
       17 48906 1 1  88 PRO CA   C  -8.779   9.218   8.115 1.00 . A A .  88 PRO CA   1 1 
       17 48907 1 1  88 PRO CB   C  -8.472  10.556   7.398 1.00 . A A .  88 PRO CB   1 1 
       17 48908 1 1  88 PRO CD   C -10.333  10.948   9.009 1.00 . A A .  88 PRO CD   1 1 
       17 48909 1 1  88 PRO CG   C  -9.318  11.658   8.090 1.00 . A A .  88 PRO CG   1 1 
       17 48910 1 1  88 PRO HA   H  -9.055   8.471   7.388 1.00 . A A .  88 PRO HA   1 1 
       17 48911 1 1  88 PRO HB2  H  -7.417  10.795   7.474 1.00 . A A .  88 PRO HB2  1 1 
       17 48912 1 1  88 PRO HB3  H  -8.751  10.488   6.355 1.00 . A A .  88 PRO HB3  1 1 
       17 48913 1 1  88 PRO HD2  H -10.285  11.347  10.014 1.00 . A A .  88 PRO HD2  1 1 
       17 48914 1 1  88 PRO HD3  H -11.330  11.055   8.606 1.00 . A A .  88 PRO HD3  1 1 
       17 48915 1 1  88 PRO HG2  H  -8.674  12.304   8.675 1.00 . A A .  88 PRO HG2  1 1 
       17 48916 1 1  88 PRO HG3  H  -9.843  12.245   7.348 1.00 . A A .  88 PRO HG3  1 1 
       17 48917 1 1  88 PRO N    N  -9.931   9.520   8.998 1.00 . A A .  88 PRO N    1 1 
       17 48918 1 1  88 PRO O    O  -7.128   7.609   8.801 1.00 . A A .  88 PRO O    1 1 
       17 48919 1 1  89 ARG C    C  -5.979   8.113  11.431 1.00 . A A .  89 ARG C    1 1 
       17 48920 1 1  89 ARG CA   C  -5.704   9.229  10.416 1.00 . A A .  89 ARG CA   1 1 
       17 48921 1 1  89 ARG CB   C  -5.154  10.452  11.155 1.00 . A A .  89 ARG CB   1 1 
       17 48922 1 1  89 ARG CD   C  -4.681  12.896  10.910 1.00 . A A .  89 ARG CD   1 1 
       17 48923 1 1  89 ARG CG   C  -4.858  11.575  10.156 1.00 . A A .  89 ARG CG   1 1 
       17 48924 1 1  89 ARG CZ   C  -3.007  13.860  12.376 1.00 . A A .  89 ARG CZ   1 1 
       17 48925 1 1  89 ARG H    H  -7.266  10.538   9.720 1.00 . A A .  89 ARG H    1 1 
       17 48926 1 1  89 ARG HA   H  -4.967   8.882   9.708 1.00 . A A .  89 ARG HA   1 1 
       17 48927 1 1  89 ARG HB2  H  -5.885  10.793  11.875 1.00 . A A .  89 ARG HB2  1 1 
       17 48928 1 1  89 ARG HB3  H  -4.243  10.182  11.668 1.00 . A A .  89 ARG HB3  1 1 
       17 48929 1 1  89 ARG HD2  H  -4.501  13.693  10.204 1.00 . A A .  89 ARG HD2  1 1 
       17 48930 1 1  89 ARG HD3  H  -5.577  13.111  11.474 1.00 . A A .  89 ARG HD3  1 1 
       17 48931 1 1  89 ARG HE   H  -3.142  11.906  12.048 1.00 . A A .  89 ARG HE   1 1 
       17 48932 1 1  89 ARG HG2  H  -3.953  11.344   9.613 1.00 . A A .  89 ARG HG2  1 1 
       17 48933 1 1  89 ARG HG3  H  -5.680  11.667   9.462 1.00 . A A .  89 ARG HG3  1 1 
       17 48934 1 1  89 ARG HH11 H  -4.296  15.107  11.487 1.00 . A A .  89 ARG HH11 1 1 
       17 48935 1 1  89 ARG HH12 H  -3.120  15.854  12.516 1.00 . A A .  89 ARG HH12 1 1 
       17 48936 1 1  89 ARG HH21 H  -1.599  12.864  13.394 1.00 . A A .  89 ARG HH21 1 1 
       17 48937 1 1  89 ARG HH22 H  -1.594  14.585  13.595 1.00 . A A .  89 ARG HH22 1 1 
       17 48938 1 1  89 ARG N    N  -6.937   9.616   9.667 1.00 . A A .  89 ARG N    1 1 
       17 48939 1 1  89 ARG NE   N  -3.521  12.785  11.840 1.00 . A A .  89 ARG NE   1 1 
       17 48940 1 1  89 ARG NH1  N  -3.514  15.031  12.105 1.00 . A A .  89 ARG NH1  1 1 
       17 48941 1 1  89 ARG NH2  N  -1.987  13.762  13.185 1.00 . A A .  89 ARG NH2  1 1 
       17 48942 1 1  89 ARG O    O  -5.170   7.225  11.611 1.00 . A A .  89 ARG O    1 1 
       17 48943 1 1  90 GLU C    C  -7.576   5.742  12.474 1.00 . A A .  90 GLU C    1 1 
       17 48944 1 1  90 GLU CA   C  -7.361   7.102  13.138 1.00 . A A .  90 GLU CA   1 1 
       17 48945 1 1  90 GLU CB   C  -8.612   7.458  13.935 1.00 . A A .  90 GLU CB   1 1 
       17 48946 1 1  90 GLU CD   C  -7.353   9.008  15.432 1.00 . A A .  90 GLU CD   1 1 
       17 48947 1 1  90 GLU CG   C  -8.512   8.898  14.440 1.00 . A A .  90 GLU CG   1 1 
       17 48948 1 1  90 GLU H    H  -7.722   8.892  11.984 1.00 . A A .  90 GLU H    1 1 
       17 48949 1 1  90 GLU HA   H  -6.522   7.053  13.816 1.00 . A A .  90 GLU HA   1 1 
       17 48950 1 1  90 GLU HB2  H  -9.476   7.351  13.305 1.00 . A A .  90 GLU HB2  1 1 
       17 48951 1 1  90 GLU HB3  H  -8.700   6.790  14.779 1.00 . A A .  90 GLU HB3  1 1 
       17 48952 1 1  90 GLU HG2  H  -8.340   9.564  13.607 1.00 . A A .  90 GLU HG2  1 1 
       17 48953 1 1  90 GLU HG3  H  -9.433   9.170  14.934 1.00 . A A .  90 GLU HG3  1 1 
       17 48954 1 1  90 GLU N    N  -7.087   8.158  12.118 1.00 . A A .  90 GLU N    1 1 
       17 48955 1 1  90 GLU O    O  -6.875   4.797  12.765 1.00 . A A .  90 GLU O    1 1 
       17 48956 1 1  90 GLU OE1  O  -7.570   8.729  16.600 1.00 . A A .  90 GLU OE1  1 1 
       17 48957 1 1  90 GLU OE2  O  -6.267   9.366  15.007 1.00 . A A .  90 GLU OE2  1 1 
       17 48958 1 1  91 VAL C    C  -7.476   3.785  10.296 1.00 . A A .  91 VAL C    1 1 
       17 48959 1 1  91 VAL CA   C  -8.771   4.289  10.946 1.00 . A A .  91 VAL CA   1 1 
       17 48960 1 1  91 VAL CB   C  -9.887   4.441   9.882 1.00 . A A .  91 VAL CB   1 1 
       17 48961 1 1  91 VAL CG1  C  -9.297   4.974   8.561 1.00 . A A .  91 VAL CG1  1 1 
       17 48962 1 1  91 VAL CG2  C -10.498   3.079   9.544 1.00 . A A .  91 VAL CG2  1 1 
       17 48963 1 1  91 VAL H    H  -9.097   6.370  11.326 1.00 . A A .  91 VAL H    1 1 
       17 48964 1 1  91 VAL HA   H  -9.079   3.577  11.696 1.00 . A A .  91 VAL HA   1 1 
       17 48965 1 1  91 VAL HB   H -10.652   5.109  10.242 1.00 . A A .  91 VAL HB   1 1 
       17 48966 1 1  91 VAL HG11 H  -8.699   4.210   8.085 1.00 . A A .  91 VAL HG11 1 1 
       17 48967 1 1  91 VAL HG12 H  -8.687   5.839   8.762 1.00 . A A .  91 VAL HG12 1 1 
       17 48968 1 1  91 VAL HG13 H -10.105   5.255   7.902 1.00 . A A .  91 VAL HG13 1 1 
       17 48969 1 1  91 VAL HG21 H -11.264   3.205   8.793 1.00 . A A .  91 VAL HG21 1 1 
       17 48970 1 1  91 VAL HG22 H -10.934   2.649  10.435 1.00 . A A .  91 VAL HG22 1 1 
       17 48971 1 1  91 VAL HG23 H  -9.729   2.422   9.167 1.00 . A A .  91 VAL HG23 1 1 
       17 48972 1 1  91 VAL N    N  -8.532   5.614  11.591 1.00 . A A .  91 VAL N    1 1 
       17 48973 1 1  91 VAL O    O  -7.116   2.633  10.416 1.00 . A A .  91 VAL O    1 1 
       17 48974 1 1  92 PHE C    C  -4.578   3.578   9.897 1.00 . A A .  92 PHE C    1 1 
       17 48975 1 1  92 PHE CA   C  -5.541   4.228   8.904 1.00 . A A .  92 PHE CA   1 1 
       17 48976 1 1  92 PHE CB   C  -4.882   5.461   8.285 1.00 . A A .  92 PHE CB   1 1 
       17 48977 1 1  92 PHE CD1  C  -3.719   4.501   6.265 1.00 . A A .  92 PHE CD1  1 1 
       17 48978 1 1  92 PHE CD2  C  -2.377   5.224   8.150 1.00 . A A .  92 PHE CD2  1 1 
       17 48979 1 1  92 PHE CE1  C  -2.557   4.123   5.583 1.00 . A A .  92 PHE CE1  1 1 
       17 48980 1 1  92 PHE CE2  C  -1.216   4.847   7.468 1.00 . A A .  92 PHE CE2  1 1 
       17 48981 1 1  92 PHE CG   C  -3.629   5.052   7.549 1.00 . A A .  92 PHE CG   1 1 
       17 48982 1 1  92 PHE CZ   C  -1.305   4.296   6.184 1.00 . A A .  92 PHE CZ   1 1 
       17 48983 1 1  92 PHE H    H  -7.113   5.562   9.502 1.00 . A A .  92 PHE H    1 1 
       17 48984 1 1  92 PHE HA   H  -5.779   3.522   8.123 1.00 . A A .  92 PHE HA   1 1 
       17 48985 1 1  92 PHE HB2  H  -5.570   5.925   7.592 1.00 . A A .  92 PHE HB2  1 1 
       17 48986 1 1  92 PHE HB3  H  -4.629   6.164   9.064 1.00 . A A .  92 PHE HB3  1 1 
       17 48987 1 1  92 PHE HD1  H  -4.686   4.368   5.801 1.00 . A A .  92 PHE HD1  1 1 
       17 48988 1 1  92 PHE HD2  H  -2.308   5.648   9.141 1.00 . A A .  92 PHE HD2  1 1 
       17 48989 1 1  92 PHE HE1  H  -2.627   3.699   4.592 1.00 . A A .  92 PHE HE1  1 1 
       17 48990 1 1  92 PHE HE2  H  -0.251   4.981   7.932 1.00 . A A .  92 PHE HE2  1 1 
       17 48991 1 1  92 PHE HZ   H  -0.408   4.005   5.658 1.00 . A A .  92 PHE HZ   1 1 
       17 48992 1 1  92 PHE N    N  -6.793   4.642   9.591 1.00 . A A .  92 PHE N    1 1 
       17 48993 1 1  92 PHE O    O  -4.049   2.513   9.648 1.00 . A A .  92 PHE O    1 1 
       17 48994 1 1  93 PHE C    C  -4.092   2.510  12.789 1.00 . A A .  93 PHE C    1 1 
       17 48995 1 1  93 PHE CA   C  -3.384   3.614  11.998 1.00 . A A .  93 PHE CA   1 1 
       17 48996 1 1  93 PHE CB   C  -2.889   4.711  12.945 1.00 . A A .  93 PHE CB   1 1 
       17 48997 1 1  93 PHE CD1  C  -0.673   3.848  13.779 1.00 . A A .  93 PHE CD1  1 1 
       17 48998 1 1  93 PHE CD2  C  -2.573   3.829  15.285 1.00 . A A .  93 PHE CD2  1 1 
       17 48999 1 1  93 PHE CE1  C   0.130   3.300  14.786 1.00 . A A .  93 PHE CE1  1 1 
       17 49000 1 1  93 PHE CE2  C  -1.770   3.282  16.293 1.00 . A A .  93 PHE CE2  1 1 
       17 49001 1 1  93 PHE CG   C  -2.025   4.112  14.028 1.00 . A A .  93 PHE CG   1 1 
       17 49002 1 1  93 PHE CZ   C  -0.418   3.017  16.043 1.00 . A A .  93 PHE CZ   1 1 
       17 49003 1 1  93 PHE H    H  -4.758   5.071  11.194 1.00 . A A .  93 PHE H    1 1 
       17 49004 1 1  93 PHE HA   H  -2.553   3.185  11.459 1.00 . A A .  93 PHE HA   1 1 
       17 49005 1 1  93 PHE HB2  H  -2.312   5.433  12.386 1.00 . A A .  93 PHE HB2  1 1 
       17 49006 1 1  93 PHE HB3  H  -3.738   5.205  13.396 1.00 . A A .  93 PHE HB3  1 1 
       17 49007 1 1  93 PHE HD1  H  -0.251   4.067  12.809 1.00 . A A .  93 PHE HD1  1 1 
       17 49008 1 1  93 PHE HD2  H  -3.616   4.032  15.478 1.00 . A A .  93 PHE HD2  1 1 
       17 49009 1 1  93 PHE HE1  H   1.173   3.097  14.593 1.00 . A A .  93 PHE HE1  1 1 
       17 49010 1 1  93 PHE HE2  H  -2.192   3.064  17.262 1.00 . A A .  93 PHE HE2  1 1 
       17 49011 1 1  93 PHE HZ   H   0.203   2.596  16.820 1.00 . A A .  93 PHE HZ   1 1 
       17 49012 1 1  93 PHE N    N  -4.332   4.208  11.012 1.00 . A A .  93 PHE N    1 1 
       17 49013 1 1  93 PHE O    O  -3.486   1.533  13.181 1.00 . A A .  93 PHE O    1 1 
       17 49014 1 1  94 ARG C    C  -6.288   0.356  12.957 1.00 . A A .  94 ARG C    1 1 
       17 49015 1 1  94 ARG CA   C  -6.094   1.612  13.816 1.00 . A A .  94 ARG CA   1 1 
       17 49016 1 1  94 ARG CB   C  -7.465   2.166  14.271 1.00 . A A .  94 ARG CB   1 1 
       17 49017 1 1  94 ARG CD   C  -8.339   0.147  15.497 1.00 . A A .  94 ARG CD   1 1 
       17 49018 1 1  94 ARG CG   C  -7.873   1.597  15.641 1.00 . A A .  94 ARG CG   1 1 
       17 49019 1 1  94 ARG CZ   C  -9.460  -1.447  16.938 1.00 . A A .  94 ARG CZ   1 1 
       17 49020 1 1  94 ARG H    H  -5.838   3.459  12.729 1.00 . A A .  94 ARG H    1 1 
       17 49021 1 1  94 ARG HA   H  -5.501   1.348  14.678 1.00 . A A .  94 ARG HA   1 1 
       17 49022 1 1  94 ARG HB2  H  -7.401   3.238  14.352 1.00 . A A .  94 ARG HB2  1 1 
       17 49023 1 1  94 ARG HB3  H  -8.222   1.913  13.542 1.00 . A A .  94 ARG HB3  1 1 
       17 49024 1 1  94 ARG HD2  H  -9.185   0.104  14.825 1.00 . A A .  94 ARG HD2  1 1 
       17 49025 1 1  94 ARG HD3  H  -7.535  -0.457  15.107 1.00 . A A .  94 ARG HD3  1 1 
       17 49026 1 1  94 ARG HE   H  -8.450   0.107  17.646 1.00 . A A .  94 ARG HE   1 1 
       17 49027 1 1  94 ARG HG2  H  -7.036   1.642  16.322 1.00 . A A .  94 ARG HG2  1 1 
       17 49028 1 1  94 ARG HG3  H  -8.684   2.189  16.039 1.00 . A A .  94 ARG HG3  1 1 
       17 49029 1 1  94 ARG HH11 H  -9.596  -1.729  14.962 1.00 . A A .  94 ARG HH11 1 1 
       17 49030 1 1  94 ARG HH12 H -10.407  -2.903  15.944 1.00 . A A .  94 ARG HH12 1 1 
       17 49031 1 1  94 ARG HH21 H  -9.501  -1.410  18.940 1.00 . A A .  94 ARG HH21 1 1 
       17 49032 1 1  94 ARG HH22 H -10.353  -2.722  18.197 1.00 . A A .  94 ARG HH22 1 1 
       17 49033 1 1  94 ARG N    N  -5.366   2.657  13.038 1.00 . A A .  94 ARG N    1 1 
       17 49034 1 1  94 ARG NE   N  -8.736  -0.367  16.837 1.00 . A A .  94 ARG NE   1 1 
       17 49035 1 1  94 ARG NH1  N  -9.851  -2.075  15.864 1.00 . A A .  94 ARG NH1  1 1 
       17 49036 1 1  94 ARG NH2  N  -9.798  -1.895  18.117 1.00 . A A .  94 ARG NH2  1 1 
       17 49037 1 1  94 ARG O    O  -5.965  -0.738  13.374 1.00 . A A .  94 ARG O    1 1 
       17 49038 1 1  95 VAL C    C  -5.700  -1.420  10.630 1.00 . A A .  95 VAL C    1 1 
       17 49039 1 1  95 VAL CA   C  -7.034  -0.726  10.923 1.00 . A A .  95 VAL CA   1 1 
       17 49040 1 1  95 VAL CB   C  -7.704  -0.301   9.599 1.00 . A A .  95 VAL CB   1 1 
       17 49041 1 1  95 VAL CG1  C  -6.673   0.311   8.637 1.00 . A A .  95 VAL CG1  1 1 
       17 49042 1 1  95 VAL CG2  C  -8.349  -1.520   8.930 1.00 . A A .  95 VAL CG2  1 1 
       17 49043 1 1  95 VAL H    H  -7.098   1.351  11.413 1.00 . A A .  95 VAL H    1 1 
       17 49044 1 1  95 VAL HA   H  -7.692  -1.413  11.438 1.00 . A A .  95 VAL HA   1 1 
       17 49045 1 1  95 VAL HB   H  -8.468   0.433   9.810 1.00 . A A .  95 VAL HB   1 1 
       17 49046 1 1  95 VAL HG11 H  -6.075  -0.476   8.200 1.00 . A A .  95 VAL HG11 1 1 
       17 49047 1 1  95 VAL HG12 H  -6.032   0.989   9.177 1.00 . A A .  95 VAL HG12 1 1 
       17 49048 1 1  95 VAL HG13 H  -7.187   0.849   7.854 1.00 . A A .  95 VAL HG13 1 1 
       17 49049 1 1  95 VAL HG21 H  -8.764  -1.229   7.976 1.00 . A A .  95 VAL HG21 1 1 
       17 49050 1 1  95 VAL HG22 H  -9.136  -1.904   9.562 1.00 . A A .  95 VAL HG22 1 1 
       17 49051 1 1  95 VAL HG23 H  -7.602  -2.285   8.779 1.00 . A A .  95 VAL HG23 1 1 
       17 49052 1 1  95 VAL N    N  -6.821   0.482  11.770 1.00 . A A .  95 VAL N    1 1 
       17 49053 1 1  95 VAL O    O  -5.604  -2.630  10.654 1.00 . A A .  95 VAL O    1 1 
       17 49054 1 1  96 ALA C    C  -2.860  -2.099  11.159 1.00 . A A .  96 ALA C    1 1 
       17 49055 1 1  96 ALA CA   C  -3.384  -1.313   9.958 1.00 . A A .  96 ALA CA   1 1 
       17 49056 1 1  96 ALA CB   C  -2.373  -0.227   9.585 1.00 . A A .  96 ALA CB   1 1 
       17 49057 1 1  96 ALA H    H  -4.785   0.303  10.244 1.00 . A A .  96 ALA H    1 1 
       17 49058 1 1  96 ALA HA   H  -3.581  -1.923   9.089 1.00 . A A .  96 ALA HA   1 1 
       17 49059 1 1  96 ALA HB1  H  -1.419  -0.684   9.372 1.00 . A A .  96 ALA HB1  1 1 
       17 49060 1 1  96 ALA HB2  H  -2.266   0.465  10.407 1.00 . A A .  96 ALA HB2  1 1 
       17 49061 1 1  96 ALA HB3  H  -2.720   0.305   8.710 1.00 . A A .  96 ALA HB3  1 1 
       17 49062 1 1  96 ALA N    N  -4.683  -0.670  10.304 1.00 . A A .  96 ALA N    1 1 
       17 49063 1 1  96 ALA O    O  -2.452  -3.238  11.057 1.00 . A A .  96 ALA O    1 1 
       17 49064 1 1  97 ALA C    C  -3.003  -3.479  13.710 1.00 . A A .  97 ALA C    1 1 
       17 49065 1 1  97 ALA CA   C  -2.364  -2.100  13.549 1.00 . A A .  97 ALA CA   1 1 
       17 49066 1 1  97 ALA CB   C  -2.723  -1.224  14.755 1.00 . A A .  97 ALA CB   1 1 
       17 49067 1 1  97 ALA H    H  -3.201  -0.537  12.317 1.00 . A A .  97 ALA H    1 1 
       17 49068 1 1  97 ALA HA   H  -1.291  -2.202  13.484 1.00 . A A .  97 ALA HA   1 1 
       17 49069 1 1  97 ALA HB1  H  -2.277  -0.247  14.638 1.00 . A A .  97 ALA HB1  1 1 
       17 49070 1 1  97 ALA HB2  H  -2.349  -1.684  15.658 1.00 . A A .  97 ALA HB2  1 1 
       17 49071 1 1  97 ALA HB3  H  -3.797  -1.123  14.821 1.00 . A A .  97 ALA HB3  1 1 
       17 49072 1 1  97 ALA N    N  -2.866  -1.457  12.301 1.00 . A A .  97 ALA N    1 1 
       17 49073 1 1  97 ALA O    O  -2.372  -4.417  14.157 1.00 . A A .  97 ALA O    1 1 
       17 49074 1 1  98 ASP C    C  -4.321  -5.936  12.525 1.00 . A A .  98 ASP C    1 1 
       17 49075 1 1  98 ASP CA   C  -4.934  -4.925  13.498 1.00 . A A .  98 ASP CA   1 1 
       17 49076 1 1  98 ASP CB   C  -6.423  -4.759  13.189 1.00 . A A .  98 ASP CB   1 1 
       17 49077 1 1  98 ASP CG   C  -7.041  -3.774  14.183 1.00 . A A .  98 ASP CG   1 1 
       17 49078 1 1  98 ASP H    H  -4.742  -2.836  13.008 1.00 . A A .  98 ASP H    1 1 
       17 49079 1 1  98 ASP HA   H  -4.817  -5.281  14.511 1.00 . A A .  98 ASP HA   1 1 
       17 49080 1 1  98 ASP HB2  H  -6.542  -4.380  12.183 1.00 . A A .  98 ASP HB2  1 1 
       17 49081 1 1  98 ASP HB3  H  -6.918  -5.714  13.275 1.00 . A A .  98 ASP HB3  1 1 
       17 49082 1 1  98 ASP N    N  -4.251  -3.608  13.358 1.00 . A A .  98 ASP N    1 1 
       17 49083 1 1  98 ASP O    O  -4.095  -7.081  12.863 1.00 . A A .  98 ASP O    1 1 
       17 49084 1 1  98 ASP OD1  O  -6.795  -3.927  15.368 1.00 . A A .  98 ASP OD1  1 1 
       17 49085 1 1  98 ASP OD2  O  -7.750  -2.884  13.743 1.00 . A A .  98 ASP OD2  1 1 
       17 49086 1 1  99 MET C    C  -2.042  -6.804  10.700 1.00 . A A .  99 MET C    1 1 
       17 49087 1 1  99 MET CA   C  -3.479  -6.461  10.311 1.00 . A A .  99 MET CA   1 1 
       17 49088 1 1  99 MET CB   C  -3.507  -5.802   8.926 1.00 . A A .  99 MET CB   1 1 
       17 49089 1 1  99 MET CE   C  -5.532  -4.285   6.117 1.00 . A A .  99 MET CE   1 1 
       17 49090 1 1  99 MET CG   C  -4.965  -5.462   8.528 1.00 . A A .  99 MET CG   1 1 
       17 49091 1 1  99 MET H    H  -4.256  -4.596  11.065 1.00 . A A .  99 MET H    1 1 
       17 49092 1 1  99 MET HA   H  -4.065  -7.367  10.284 1.00 . A A .  99 MET HA   1 1 
       17 49093 1 1  99 MET HB2  H  -2.915  -4.897   8.951 1.00 . A A .  99 MET HB2  1 1 
       17 49094 1 1  99 MET HB3  H  -3.084  -6.483   8.203 1.00 . A A .  99 MET HB3  1 1 
       17 49095 1 1  99 MET HE1  H  -4.672  -3.664   6.328 1.00 . A A .  99 MET HE1  1 1 
       17 49096 1 1  99 MET HE2  H  -6.408  -3.846   6.567 1.00 . A A .  99 MET HE2  1 1 
       17 49097 1 1  99 MET HE3  H  -5.677  -4.358   5.048 1.00 . A A .  99 MET HE3  1 1 
       17 49098 1 1  99 MET HG2  H  -5.657  -6.000   9.163 1.00 . A A .  99 MET HG2  1 1 
       17 49099 1 1  99 MET HG3  H  -5.134  -4.400   8.646 1.00 . A A .  99 MET HG3  1 1 
       17 49100 1 1  99 MET N    N  -4.062  -5.524  11.314 1.00 . A A .  99 MET N    1 1 
       17 49101 1 1  99 MET O    O  -1.454  -7.732  10.180 1.00 . A A .  99 MET O    1 1 
       17 49102 1 1  99 MET SD   S  -5.262  -5.939   6.800 1.00 . A A .  99 MET SD   1 1 
       17 49103 1 1 100 PHE C    C   0.001  -6.422  13.559 1.00 . A A . 100 PHE C    1 1 
       17 49104 1 1 100 PHE CA   C  -0.063  -6.296  12.039 1.00 . A A . 100 PHE CA   1 1 
       17 49105 1 1 100 PHE CB   C   0.821  -5.147  11.563 1.00 . A A . 100 PHE CB   1 1 
       17 49106 1 1 100 PHE CD1  C   1.397  -6.134   9.314 1.00 . A A . 100 PHE CD1  1 1 
       17 49107 1 1 100 PHE CD2  C   0.120  -4.074   9.389 1.00 . A A . 100 PHE CD2  1 1 
       17 49108 1 1 100 PHE CE1  C   1.352  -6.112   7.915 1.00 . A A . 100 PHE CE1  1 1 
       17 49109 1 1 100 PHE CE2  C   0.074  -4.053   7.990 1.00 . A A . 100 PHE CE2  1 1 
       17 49110 1 1 100 PHE CG   C   0.782  -5.113  10.052 1.00 . A A . 100 PHE CG   1 1 
       17 49111 1 1 100 PHE CZ   C   0.690  -5.071   7.253 1.00 . A A . 100 PHE CZ   1 1 
       17 49112 1 1 100 PHE H    H  -1.992  -5.292  11.961 1.00 . A A . 100 PHE H    1 1 
       17 49113 1 1 100 PHE HA   H   0.286  -7.212  11.581 1.00 . A A . 100 PHE HA   1 1 
       17 49114 1 1 100 PHE HB2  H   0.452  -4.213  11.963 1.00 . A A . 100 PHE HB2  1 1 
       17 49115 1 1 100 PHE HB3  H   1.836  -5.309  11.893 1.00 . A A . 100 PHE HB3  1 1 
       17 49116 1 1 100 PHE HD1  H   1.907  -6.938   9.825 1.00 . A A . 100 PHE HD1  1 1 
       17 49117 1 1 100 PHE HD2  H  -0.355  -3.288   9.956 1.00 . A A . 100 PHE HD2  1 1 
       17 49118 1 1 100 PHE HE1  H   1.827  -6.899   7.346 1.00 . A A . 100 PHE HE1  1 1 
       17 49119 1 1 100 PHE HE2  H  -0.437  -3.250   7.479 1.00 . A A . 100 PHE HE2  1 1 
       17 49120 1 1 100 PHE HZ   H   0.654  -5.055   6.174 1.00 . A A . 100 PHE HZ   1 1 
       17 49121 1 1 100 PHE N    N  -1.474  -6.042  11.603 1.00 . A A . 100 PHE N    1 1 
       17 49122 1 1 100 PHE O    O   0.042  -7.506  14.098 1.00 . A A . 100 PHE O    1 1 
       17 49123 1 1 101 SER C    C   1.551  -5.711  16.135 1.00 . A A . 101 SER C    1 1 
       17 49124 1 1 101 SER CA   C   0.140  -5.279  15.733 1.00 . A A . 101 SER CA   1 1 
       17 49125 1 1 101 SER CB   C  -0.932  -6.172  16.381 1.00 . A A . 101 SER CB   1 1 
       17 49126 1 1 101 SER H    H   0.059  -4.442  13.779 1.00 . A A . 101 SER H    1 1 
       17 49127 1 1 101 SER HA   H  -0.034  -4.248  16.006 1.00 . A A . 101 SER HA   1 1 
       17 49128 1 1 101 SER HB2  H  -1.035  -5.910  17.421 1.00 . A A . 101 SER HB2  1 1 
       17 49129 1 1 101 SER HB3  H  -1.879  -6.011  15.881 1.00 . A A . 101 SER HB3  1 1 
       17 49130 1 1 101 SER HG   H  -0.425  -7.872  17.179 1.00 . A A . 101 SER HG   1 1 
       17 49131 1 1 101 SER N    N   0.045  -5.306  14.241 1.00 . A A . 101 SER N    1 1 
       17 49132 1 1 101 SER O    O   2.504  -4.980  15.954 1.00 . A A . 101 SER O    1 1 
       17 49133 1 1 101 SER OG   O  -0.562  -7.541  16.290 1.00 . A A . 101 SER OG   1 1 
       17 49134 1 1 102 ASP C    C   2.983  -8.866  17.379 1.00 . A A . 102 ASP C    1 1 
       17 49135 1 1 102 ASP CA   C   3.057  -7.377  17.037 1.00 . A A . 102 ASP CA   1 1 
       17 49136 1 1 102 ASP CB   C   3.588  -6.575  18.225 1.00 . A A . 102 ASP CB   1 1 
       17 49137 1 1 102 ASP CG   C   5.020  -7.008  18.537 1.00 . A A . 102 ASP CG   1 1 
       17 49138 1 1 102 ASP H    H   0.920  -7.476  16.780 1.00 . A A . 102 ASP H    1 1 
       17 49139 1 1 102 ASP HA   H   3.721  -7.292  16.190 1.00 . A A . 102 ASP HA   1 1 
       17 49140 1 1 102 ASP HB2  H   3.574  -5.522  17.982 1.00 . A A . 102 ASP HB2  1 1 
       17 49141 1 1 102 ASP HB3  H   2.963  -6.753  19.087 1.00 . A A . 102 ASP HB3  1 1 
       17 49142 1 1 102 ASP N    N   1.700  -6.896  16.653 1.00 . A A . 102 ASP N    1 1 
       17 49143 1 1 102 ASP O    O   3.241  -9.281  18.492 1.00 . A A . 102 ASP O    1 1 
       17 49144 1 1 102 ASP OD1  O   5.450  -8.006  17.984 1.00 . A A . 102 ASP OD1  1 1 
       17 49145 1 1 102 ASP OD2  O   5.662  -6.333  19.325 1.00 . A A . 102 ASP OD2  1 1 
       17 49146 1 1 103 GLY C    C   1.776 -11.794  15.498 1.00 . A A . 103 GLY C    1 1 
       17 49147 1 1 103 GLY CA   C   2.535 -11.138  16.652 1.00 . A A . 103 GLY CA   1 1 
       17 49148 1 1 103 GLY H    H   2.419  -9.290  15.532 1.00 . A A . 103 GLY H    1 1 
       17 49149 1 1 103 GLY HA2  H   3.534 -11.552  16.683 1.00 . A A . 103 GLY HA2  1 1 
       17 49150 1 1 103 GLY HA3  H   2.017 -11.290  17.585 1.00 . A A . 103 GLY HA3  1 1 
       17 49151 1 1 103 GLY N    N   2.630  -9.670  16.411 1.00 . A A . 103 GLY N    1 1 
       17 49152 1 1 103 GLY O    O   1.003 -12.710  15.687 1.00 . A A . 103 GLY O    1 1 
       17 49153 1 1 104 ASN C    C   1.845 -11.143  11.849 1.00 . A A . 104 ASN C    1 1 
       17 49154 1 1 104 ASN CA   C   1.355 -11.904  13.093 1.00 . A A . 104 ASN CA   1 1 
       17 49155 1 1 104 ASN CB   C  -0.170 -11.764  13.226 1.00 . A A . 104 ASN CB   1 1 
       17 49156 1 1 104 ASN CG   C  -0.847 -12.063  11.885 1.00 . A A . 104 ASN CG   1 1 
       17 49157 1 1 104 ASN H    H   2.665 -10.598  14.188 1.00 . A A . 104 ASN H    1 1 
       17 49158 1 1 104 ASN HA   H   1.616 -12.949  13.001 1.00 . A A . 104 ASN HA   1 1 
       17 49159 1 1 104 ASN HB2  H  -0.534 -12.461  13.966 1.00 . A A . 104 ASN HB2  1 1 
       17 49160 1 1 104 ASN HB3  H  -0.410 -10.759  13.538 1.00 . A A . 104 ASN HB3  1 1 
       17 49161 1 1 104 ASN HD21 H  -0.447 -14.007  11.961 1.00 . A A . 104 ASN HD21 1 1 
       17 49162 1 1 104 ASN HD22 H  -1.295 -13.495  10.583 1.00 . A A . 104 ASN HD22 1 1 
       17 49163 1 1 104 ASN N    N   2.022 -11.329  14.298 1.00 . A A . 104 ASN N    1 1 
       17 49164 1 1 104 ASN ND2  N  -0.865 -13.290  11.439 1.00 . A A . 104 ASN ND2  1 1 
       17 49165 1 1 104 ASN O    O   1.089 -10.459  11.189 1.00 . A A . 104 ASN O    1 1 
       17 49166 1 1 104 ASN OD1  O  -1.364 -11.174  11.239 1.00 . A A . 104 ASN OD1  1 1 
       17 49167 1 1 105 PHE C    C   3.498 -11.416   9.094 1.00 . A A . 105 PHE C    1 1 
       17 49168 1 1 105 PHE CA   C   3.654 -10.531  10.334 1.00 . A A . 105 PHE CA   1 1 
       17 49169 1 1 105 PHE CB   C   5.137 -10.226  10.556 1.00 . A A . 105 PHE CB   1 1 
       17 49170 1 1 105 PHE CD1  C   5.056  -7.783  11.166 1.00 . A A . 105 PHE CD1  1 1 
       17 49171 1 1 105 PHE CD2  C   5.614  -9.395  12.889 1.00 . A A . 105 PHE CD2  1 1 
       17 49172 1 1 105 PHE CE1  C   5.179  -6.745  12.096 1.00 . A A . 105 PHE CE1  1 1 
       17 49173 1 1 105 PHE CE2  C   5.737  -8.356  13.820 1.00 . A A . 105 PHE CE2  1 1 
       17 49174 1 1 105 PHE CG   C   5.274  -9.108  11.562 1.00 . A A . 105 PHE CG   1 1 
       17 49175 1 1 105 PHE CZ   C   5.520  -7.031  13.424 1.00 . A A . 105 PHE CZ   1 1 
       17 49176 1 1 105 PHE H    H   3.707 -11.803  12.078 1.00 . A A . 105 PHE H    1 1 
       17 49177 1 1 105 PHE HA   H   3.113  -9.606  10.187 1.00 . A A . 105 PHE HA   1 1 
       17 49178 1 1 105 PHE HB2  H   5.635 -11.110  10.926 1.00 . A A . 105 PHE HB2  1 1 
       17 49179 1 1 105 PHE HB3  H   5.587  -9.925   9.622 1.00 . A A . 105 PHE HB3  1 1 
       17 49180 1 1 105 PHE HD1  H   4.794  -7.562  10.142 1.00 . A A . 105 PHE HD1  1 1 
       17 49181 1 1 105 PHE HD2  H   5.782 -10.417  13.195 1.00 . A A . 105 PHE HD2  1 1 
       17 49182 1 1 105 PHE HE1  H   5.011  -5.723  11.790 1.00 . A A . 105 PHE HE1  1 1 
       17 49183 1 1 105 PHE HE2  H   6.000  -8.578  14.844 1.00 . A A . 105 PHE HE2  1 1 
       17 49184 1 1 105 PHE HZ   H   5.615  -6.230  14.142 1.00 . A A . 105 PHE HZ   1 1 
       17 49185 1 1 105 PHE N    N   3.111 -11.251  11.530 1.00 . A A . 105 PHE N    1 1 
       17 49186 1 1 105 PHE O    O   3.627 -12.622   9.164 1.00 . A A . 105 PHE O    1 1 
       17 49187 1 1 106 ASN C    C   3.390 -10.734   5.522 1.00 . A A . 106 ASN C    1 1 
       17 49188 1 1 106 ASN CA   C   3.008 -11.631   6.711 1.00 . A A . 106 ASN CA   1 1 
       17 49189 1 1 106 ASN CB   C   1.521 -12.050   6.589 1.00 . A A . 106 ASN CB   1 1 
       17 49190 1 1 106 ASN CG   C   0.825 -11.925   7.948 1.00 . A A . 106 ASN CG   1 1 
       17 49191 1 1 106 ASN H    H   3.072  -9.868   7.884 1.00 . A A . 106 ASN H    1 1 
       17 49192 1 1 106 ASN HA   H   3.633 -12.514   6.674 1.00 . A A . 106 ASN HA   1 1 
       17 49193 1 1 106 ASN HB2  H   1.015 -11.415   5.875 1.00 . A A . 106 ASN HB2  1 1 
       17 49194 1 1 106 ASN HB3  H   1.458 -13.077   6.254 1.00 . A A . 106 ASN HB3  1 1 
       17 49195 1 1 106 ASN HD21 H   0.722 -13.886   8.236 1.00 . A A . 106 ASN HD21 1 1 
       17 49196 1 1 106 ASN HD22 H   0.066 -12.934   9.480 1.00 . A A . 106 ASN HD22 1 1 
       17 49197 1 1 106 ASN N    N   3.202 -10.836   7.961 1.00 . A A . 106 ASN N    1 1 
       17 49198 1 1 106 ASN ND2  N   0.512 -13.004   8.610 1.00 . A A . 106 ASN ND2  1 1 
       17 49199 1 1 106 ASN O    O   3.005  -9.584   5.453 1.00 . A A . 106 ASN O    1 1 
       17 49200 1 1 106 ASN OD1  O   0.563 -10.832   8.411 1.00 . A A . 106 ASN OD1  1 1 
       17 49201 1 1 107 TRP C    C   3.368 -10.200   2.497 1.00 . A A . 107 TRP C    1 1 
       17 49202 1 1 107 TRP CA   C   4.566 -10.422   3.423 1.00 . A A . 107 TRP CA   1 1 
       17 49203 1 1 107 TRP CB   C   5.687 -11.141   2.660 1.00 . A A . 107 TRP CB   1 1 
       17 49204 1 1 107 TRP CD1  C   6.758 -13.198   3.653 1.00 . A A . 107 TRP CD1  1 1 
       17 49205 1 1 107 TRP CD2  C   7.355 -11.311   4.721 1.00 . A A . 107 TRP CD2  1 1 
       17 49206 1 1 107 TRP CE2  C   8.019 -12.375   5.375 1.00 . A A . 107 TRP CE2  1 1 
       17 49207 1 1 107 TRP CE3  C   7.562 -10.004   5.200 1.00 . A A . 107 TRP CE3  1 1 
       17 49208 1 1 107 TRP CG   C   6.562 -11.861   3.631 1.00 . A A . 107 TRP CG   1 1 
       17 49209 1 1 107 TRP CH2  C   9.053 -10.848   6.931 1.00 . A A . 107 TRP CH2  1 1 
       17 49210 1 1 107 TRP CZ2  C   8.858 -12.152   6.467 1.00 . A A . 107 TRP CZ2  1 1 
       17 49211 1 1 107 TRP CZ3  C   8.406  -9.776   6.299 1.00 . A A . 107 TRP CZ3  1 1 
       17 49212 1 1 107 TRP H    H   4.459 -12.176   4.674 1.00 . A A . 107 TRP H    1 1 
       17 49213 1 1 107 TRP HA   H   4.927  -9.465   3.773 1.00 . A A . 107 TRP HA   1 1 
       17 49214 1 1 107 TRP HB2  H   5.261 -11.854   1.967 1.00 . A A . 107 TRP HB2  1 1 
       17 49215 1 1 107 TRP HB3  H   6.275 -10.417   2.114 1.00 . A A . 107 TRP HB3  1 1 
       17 49216 1 1 107 TRP HD1  H   6.312 -13.910   2.974 1.00 . A A . 107 TRP HD1  1 1 
       17 49217 1 1 107 TRP HE1  H   7.928 -14.406   4.920 1.00 . A A . 107 TRP HE1  1 1 
       17 49218 1 1 107 TRP HE3  H   7.068  -9.172   4.721 1.00 . A A . 107 TRP HE3  1 1 
       17 49219 1 1 107 TRP HH2  H   9.701 -10.666   7.775 1.00 . A A . 107 TRP HH2  1 1 
       17 49220 1 1 107 TRP HZ2  H   9.354 -12.981   6.949 1.00 . A A . 107 TRP HZ2  1 1 
       17 49221 1 1 107 TRP HZ3  H   8.558  -8.769   6.659 1.00 . A A . 107 TRP HZ3  1 1 
       17 49222 1 1 107 TRP N    N   4.152 -11.249   4.595 1.00 . A A . 107 TRP N    1 1 
       17 49223 1 1 107 TRP NE1  N   7.623 -13.505   4.688 1.00 . A A . 107 TRP NE1  1 1 
       17 49224 1 1 107 TRP O    O   3.401  -9.379   1.608 1.00 . A A . 107 TRP O    1 1 
       17 49225 1 1 108 GLY C    C   0.099  -9.886   2.378 1.00 . A A . 108 GLY C    1 1 
       17 49226 1 1 108 GLY CA   C   1.137 -10.847   1.790 1.00 . A A . 108 GLY CA   1 1 
       17 49227 1 1 108 GLY H    H   2.361 -11.652   3.377 1.00 . A A . 108 GLY H    1 1 
       17 49228 1 1 108 GLY HA2  H   1.442 -10.488   0.817 1.00 . A A . 108 GLY HA2  1 1 
       17 49229 1 1 108 GLY HA3  H   0.684 -11.821   1.679 1.00 . A A . 108 GLY HA3  1 1 
       17 49230 1 1 108 GLY N    N   2.329 -10.968   2.677 1.00 . A A . 108 GLY N    1 1 
       17 49231 1 1 108 GLY O    O  -0.647  -9.240   1.648 1.00 . A A . 108 GLY O    1 1 
       17 49232 1 1 109 ARG C    C  -0.744  -7.476   3.753 1.00 . A A . 109 ARG C    1 1 
       17 49233 1 1 109 ARG CA   C  -1.075  -8.894   4.208 1.00 . A A . 109 ARG CA   1 1 
       17 49234 1 1 109 ARG CB   C  -1.149  -8.967   5.742 1.00 . A A . 109 ARG CB   1 1 
       17 49235 1 1 109 ARG CD   C  -2.511  -9.991   7.593 1.00 . A A . 109 ARG CD   1 1 
       17 49236 1 1 109 ARG CG   C  -1.916 -10.226   6.201 1.00 . A A . 109 ARG CG   1 1 
       17 49237 1 1 109 ARG CZ   C  -3.635 -11.339   9.262 1.00 . A A . 109 ARG CZ   1 1 
       17 49238 1 1 109 ARG H    H   0.550 -10.323   4.282 1.00 . A A . 109 ARG H    1 1 
       17 49239 1 1 109 ARG HA   H  -1.972  -9.291   3.754 1.00 . A A . 109 ARG HA   1 1 
       17 49240 1 1 109 ARG HB2  H  -0.145  -8.996   6.143 1.00 . A A . 109 ARG HB2  1 1 
       17 49241 1 1 109 ARG HB3  H  -1.652  -8.085   6.112 1.00 . A A . 109 ARG HB3  1 1 
       17 49242 1 1 109 ARG HD2  H  -1.720  -9.787   8.296 1.00 . A A . 109 ARG HD2  1 1 
       17 49243 1 1 109 ARG HD3  H  -3.185  -9.145   7.557 1.00 . A A . 109 ARG HD3  1 1 
       17 49244 1 1 109 ARG HE   H  -3.449 -11.917   7.373 1.00 . A A . 109 ARG HE   1 1 
       17 49245 1 1 109 ARG HG2  H  -2.713 -10.448   5.511 1.00 . A A . 109 ARG HG2  1 1 
       17 49246 1 1 109 ARG HG3  H  -1.240 -11.065   6.245 1.00 . A A . 109 ARG HG3  1 1 
       17 49247 1 1 109 ARG HH11 H  -2.901  -9.566   9.832 1.00 . A A . 109 ARG HH11 1 1 
       17 49248 1 1 109 ARG HH12 H  -3.678 -10.490  11.074 1.00 . A A . 109 ARG HH12 1 1 
       17 49249 1 1 109 ARG HH21 H  -4.466 -13.138   8.978 1.00 . A A . 109 ARG HH21 1 1 
       17 49250 1 1 109 ARG HH22 H  -4.564 -12.513  10.591 1.00 . A A . 109 ARG HH22 1 1 
       17 49251 1 1 109 ARG N    N  -0.015  -9.793   3.681 1.00 . A A . 109 ARG N    1 1 
       17 49252 1 1 109 ARG NE   N  -3.253 -11.209   8.022 1.00 . A A . 109 ARG NE   1 1 
       17 49253 1 1 109 ARG NH1  N  -3.385 -10.391  10.123 1.00 . A A . 109 ARG NH1  1 1 
       17 49254 1 1 109 ARG NH2  N  -4.271 -12.414   9.640 1.00 . A A . 109 ARG NH2  1 1 
       17 49255 1 1 109 ARG O    O  -1.592  -6.617   3.657 1.00 . A A . 109 ARG O    1 1 
       17 49256 1 1 110 VAL C    C   0.274  -5.567   1.707 1.00 . A A . 110 VAL C    1 1 
       17 49257 1 1 110 VAL CA   C   0.935  -5.874   3.046 1.00 . A A . 110 VAL CA   1 1 
       17 49258 1 1 110 VAL CB   C   2.466  -5.806   2.928 1.00 . A A . 110 VAL CB   1 1 
       17 49259 1 1 110 VAL CG1  C   2.926  -6.497   1.633 1.00 . A A . 110 VAL CG1  1 1 
       17 49260 1 1 110 VAL CG2  C   2.920  -4.343   2.915 1.00 . A A . 110 VAL CG2  1 1 
       17 49261 1 1 110 VAL H    H   1.183  -7.942   3.580 1.00 . A A . 110 VAL H    1 1 
       17 49262 1 1 110 VAL HA   H   0.574  -5.150   3.760 1.00 . A A . 110 VAL HA   1 1 
       17 49263 1 1 110 VAL HB   H   2.909  -6.312   3.775 1.00 . A A . 110 VAL HB   1 1 
       17 49264 1 1 110 VAL HG11 H   2.315  -7.368   1.454 1.00 . A A . 110 VAL HG11 1 1 
       17 49265 1 1 110 VAL HG12 H   3.959  -6.795   1.729 1.00 . A A . 110 VAL HG12 1 1 
       17 49266 1 1 110 VAL HG13 H   2.824  -5.815   0.800 1.00 . A A . 110 VAL HG13 1 1 
       17 49267 1 1 110 VAL HG21 H   3.985  -4.299   2.734 1.00 . A A . 110 VAL HG21 1 1 
       17 49268 1 1 110 VAL HG22 H   2.698  -3.888   3.868 1.00 . A A . 110 VAL HG22 1 1 
       17 49269 1 1 110 VAL HG23 H   2.401  -3.812   2.131 1.00 . A A . 110 VAL HG23 1 1 
       17 49270 1 1 110 VAL N    N   0.515  -7.230   3.485 1.00 . A A . 110 VAL N    1 1 
       17 49271 1 1 110 VAL O    O  -0.118  -4.448   1.449 1.00 . A A . 110 VAL O    1 1 
       17 49272 1 1 111 VAL C    C  -1.930  -5.643  -0.100 1.00 . A A . 111 VAL C    1 1 
       17 49273 1 1 111 VAL CA   C  -0.564  -6.237  -0.439 1.00 . A A . 111 VAL CA   1 1 
       17 49274 1 1 111 VAL CB   C  -0.723  -7.528  -1.244 1.00 . A A . 111 VAL CB   1 1 
       17 49275 1 1 111 VAL CG1  C  -1.342  -7.214  -2.606 1.00 . A A . 111 VAL CG1  1 1 
       17 49276 1 1 111 VAL CG2  C   0.654  -8.167  -1.447 1.00 . A A . 111 VAL CG2  1 1 
       17 49277 1 1 111 VAL H    H   0.400  -7.454   1.038 1.00 . A A . 111 VAL H    1 1 
       17 49278 1 1 111 VAL HA   H   0.030  -5.523  -0.990 1.00 . A A . 111 VAL HA   1 1 
       17 49279 1 1 111 VAL HB   H  -1.363  -8.211  -0.706 1.00 . A A . 111 VAL HB   1 1 
       17 49280 1 1 111 VAL HG11 H  -1.360  -8.110  -3.207 1.00 . A A . 111 VAL HG11 1 1 
       17 49281 1 1 111 VAL HG12 H  -0.753  -6.458  -3.104 1.00 . A A . 111 VAL HG12 1 1 
       17 49282 1 1 111 VAL HG13 H  -2.350  -6.852  -2.468 1.00 . A A . 111 VAL HG13 1 1 
       17 49283 1 1 111 VAL HG21 H   0.551  -9.066  -2.036 1.00 . A A . 111 VAL HG21 1 1 
       17 49284 1 1 111 VAL HG22 H   1.081  -8.413  -0.486 1.00 . A A . 111 VAL HG22 1 1 
       17 49285 1 1 111 VAL HG23 H   1.302  -7.472  -1.961 1.00 . A A . 111 VAL HG23 1 1 
       17 49286 1 1 111 VAL N    N   0.110  -6.537   0.849 1.00 . A A . 111 VAL N    1 1 
       17 49287 1 1 111 VAL O    O  -2.359  -4.663  -0.675 1.00 . A A . 111 VAL O    1 1 
       17 49288 1 1 112 ALA C    C  -3.759  -4.234   1.786 1.00 . A A . 112 ALA C    1 1 
       17 49289 1 1 112 ALA CA   C  -3.929  -5.677   1.285 1.00 . A A . 112 ALA CA   1 1 
       17 49290 1 1 112 ALA CB   C  -4.528  -6.536   2.402 1.00 . A A . 112 ALA CB   1 1 
       17 49291 1 1 112 ALA H    H  -2.213  -7.010   1.327 1.00 . A A . 112 ALA H    1 1 
       17 49292 1 1 112 ALA HA   H  -4.607  -5.641   0.445 1.00 . A A . 112 ALA HA   1 1 
       17 49293 1 1 112 ALA HB1  H  -3.841  -6.586   3.229 1.00 . A A . 112 ALA HB1  1 1 
       17 49294 1 1 112 ALA HB2  H  -4.717  -7.532   2.034 1.00 . A A . 112 ALA HB2  1 1 
       17 49295 1 1 112 ALA HB3  H  -5.453  -6.093   2.735 1.00 . A A . 112 ALA HB3  1 1 
       17 49296 1 1 112 ALA N    N  -2.598  -6.222   0.866 1.00 . A A . 112 ALA N    1 1 
       17 49297 1 1 112 ALA O    O  -4.592  -3.386   1.534 1.00 . A A . 112 ALA O    1 1 
       17 49298 1 1 113 LEU C    C  -2.419  -1.593   1.747 1.00 . A A . 113 LEU C    1 1 
       17 49299 1 1 113 LEU CA   C  -2.484  -2.536   2.955 1.00 . A A . 113 LEU CA   1 1 
       17 49300 1 1 113 LEU CB   C  -1.156  -2.455   3.726 1.00 . A A . 113 LEU CB   1 1 
       17 49301 1 1 113 LEU CD1  C  -2.036  -0.400   4.912 1.00 . A A . 113 LEU CD1  1 1 
       17 49302 1 1 113 LEU CD2  C   0.397  -0.985   5.019 1.00 . A A . 113 LEU CD2  1 1 
       17 49303 1 1 113 LEU CG   C  -0.853  -1.001   4.134 1.00 . A A . 113 LEU CG   1 1 
       17 49304 1 1 113 LEU H    H  -2.018  -4.624   2.659 1.00 . A A . 113 LEU H    1 1 
       17 49305 1 1 113 LEU HA   H  -3.282  -2.235   3.617 1.00 . A A . 113 LEU HA   1 1 
       17 49306 1 1 113 LEU HB2  H  -1.222  -3.067   4.613 1.00 . A A . 113 LEU HB2  1 1 
       17 49307 1 1 113 LEU HB3  H  -0.357  -2.820   3.101 1.00 . A A . 113 LEU HB3  1 1 
       17 49308 1 1 113 LEU HD11 H  -2.787  -0.056   4.217 1.00 . A A . 113 LEU HD11 1 1 
       17 49309 1 1 113 LEU HD12 H  -1.694   0.436   5.507 1.00 . A A . 113 LEU HD12 1 1 
       17 49310 1 1 113 LEU HD13 H  -2.463  -1.151   5.561 1.00 . A A . 113 LEU HD13 1 1 
       17 49311 1 1 113 LEU HD21 H   0.633   0.034   5.290 1.00 . A A . 113 LEU HD21 1 1 
       17 49312 1 1 113 LEU HD22 H   1.227  -1.416   4.479 1.00 . A A . 113 LEU HD22 1 1 
       17 49313 1 1 113 LEU HD23 H   0.211  -1.561   5.914 1.00 . A A . 113 LEU HD23 1 1 
       17 49314 1 1 113 LEU HG   H  -0.670  -0.409   3.249 1.00 . A A . 113 LEU HG   1 1 
       17 49315 1 1 113 LEU N    N  -2.691  -3.936   2.473 1.00 . A A . 113 LEU N    1 1 
       17 49316 1 1 113 LEU O    O  -3.130  -0.611   1.670 1.00 . A A . 113 LEU O    1 1 
       17 49317 1 1 114 PHE C    C  -2.808  -0.777  -1.041 1.00 . A A . 114 PHE C    1 1 
       17 49318 1 1 114 PHE CA   C  -1.436  -1.042  -0.412 1.00 . A A . 114 PHE CA   1 1 
       17 49319 1 1 114 PHE CB   C  -0.541  -1.770  -1.431 1.00 . A A . 114 PHE CB   1 1 
       17 49320 1 1 114 PHE CD1  C   1.484  -0.278  -1.227 1.00 . A A . 114 PHE CD1  1 1 
       17 49321 1 1 114 PHE CD2  C   1.692  -2.608  -0.587 1.00 . A A . 114 PHE CD2  1 1 
       17 49322 1 1 114 PHE CE1  C   2.826  -0.066  -0.894 1.00 . A A . 114 PHE CE1  1 1 
       17 49323 1 1 114 PHE CE2  C   3.035  -2.396  -0.254 1.00 . A A . 114 PHE CE2  1 1 
       17 49324 1 1 114 PHE CG   C   0.915  -1.549  -1.074 1.00 . A A . 114 PHE CG   1 1 
       17 49325 1 1 114 PHE CZ   C   3.602  -1.125  -0.408 1.00 . A A . 114 PHE CZ   1 1 
       17 49326 1 1 114 PHE H    H  -1.012  -2.697   0.892 1.00 . A A . 114 PHE H    1 1 
       17 49327 1 1 114 PHE HA   H  -0.976  -0.093  -0.169 1.00 . A A . 114 PHE HA   1 1 
       17 49328 1 1 114 PHE HB2  H  -0.763  -2.827  -1.413 1.00 . A A . 114 PHE HB2  1 1 
       17 49329 1 1 114 PHE HB3  H  -0.725  -1.382  -2.424 1.00 . A A . 114 PHE HB3  1 1 
       17 49330 1 1 114 PHE HD1  H   0.885   0.539  -1.602 1.00 . A A . 114 PHE HD1  1 1 
       17 49331 1 1 114 PHE HD2  H   1.255  -3.588  -0.468 1.00 . A A . 114 PHE HD2  1 1 
       17 49332 1 1 114 PHE HE1  H   3.264   0.914  -1.012 1.00 . A A . 114 PHE HE1  1 1 
       17 49333 1 1 114 PHE HE2  H   3.633  -3.213   0.121 1.00 . A A . 114 PHE HE2  1 1 
       17 49334 1 1 114 PHE HZ   H   4.638  -0.961  -0.151 1.00 . A A . 114 PHE HZ   1 1 
       17 49335 1 1 114 PHE N    N  -1.569  -1.896   0.805 1.00 . A A . 114 PHE N    1 1 
       17 49336 1 1 114 PHE O    O  -3.094   0.310  -1.501 1.00 . A A . 114 PHE O    1 1 
       17 49337 1 1 115 TYR C    C  -5.913  -0.796  -0.775 1.00 . A A . 115 TYR C    1 1 
       17 49338 1 1 115 TYR CA   C  -4.993  -1.589  -1.702 1.00 . A A . 115 TYR CA   1 1 
       17 49339 1 1 115 TYR CB   C  -5.624  -2.956  -1.982 1.00 . A A . 115 TYR CB   1 1 
       17 49340 1 1 115 TYR CD1  C  -6.974  -2.686  -4.094 1.00 . A A . 115 TYR CD1  1 1 
       17 49341 1 1 115 TYR CD2  C  -8.130  -2.661  -1.962 1.00 . A A . 115 TYR CD2  1 1 
       17 49342 1 1 115 TYR CE1  C  -8.194  -2.506  -4.757 1.00 . A A . 115 TYR CE1  1 1 
       17 49343 1 1 115 TYR CE2  C  -9.350  -2.482  -2.626 1.00 . A A . 115 TYR CE2  1 1 
       17 49344 1 1 115 TYR CG   C  -6.941  -2.764  -2.697 1.00 . A A . 115 TYR CG   1 1 
       17 49345 1 1 115 TYR CZ   C  -9.382  -2.404  -4.023 1.00 . A A . 115 TYR CZ   1 1 
       17 49346 1 1 115 TYR H    H  -3.394  -2.645  -0.717 1.00 . A A . 115 TYR H    1 1 
       17 49347 1 1 115 TYR HA   H  -4.891  -1.047  -2.630 1.00 . A A . 115 TYR HA   1 1 
       17 49348 1 1 115 TYR HB2  H  -4.959  -3.540  -2.601 1.00 . A A . 115 TYR HB2  1 1 
       17 49349 1 1 115 TYR HB3  H  -5.794  -3.472  -1.048 1.00 . A A . 115 TYR HB3  1 1 
       17 49350 1 1 115 TYR HD1  H  -6.058  -2.765  -4.661 1.00 . A A . 115 TYR HD1  1 1 
       17 49351 1 1 115 TYR HD2  H  -8.106  -2.722  -0.884 1.00 . A A . 115 TYR HD2  1 1 
       17 49352 1 1 115 TYR HE1  H  -8.219  -2.446  -5.835 1.00 . A A . 115 TYR HE1  1 1 
       17 49353 1 1 115 TYR HE2  H -10.267  -2.403  -2.060 1.00 . A A . 115 TYR HE2  1 1 
       17 49354 1 1 115 TYR HH   H -11.018  -1.458  -4.298 1.00 . A A . 115 TYR HH   1 1 
       17 49355 1 1 115 TYR N    N  -3.651  -1.773  -1.082 1.00 . A A . 115 TYR N    1 1 
       17 49356 1 1 115 TYR O    O  -6.696   0.019  -1.218 1.00 . A A . 115 TYR O    1 1 
       17 49357 1 1 115 TYR OH   O -10.584  -2.226  -4.678 1.00 . A A . 115 TYR OH   1 1 
       17 49358 1 1 116 PHE C    C  -6.450   1.224   1.276 1.00 . A A . 116 PHE C    1 1 
       17 49359 1 1 116 PHE CA   C  -6.726  -0.274   1.430 1.00 . A A . 116 PHE CA   1 1 
       17 49360 1 1 116 PHE CB   C  -6.448  -0.699   2.879 1.00 . A A . 116 PHE CB   1 1 
       17 49361 1 1 116 PHE CD1  C  -8.569   0.013   4.072 1.00 . A A . 116 PHE CD1  1 1 
       17 49362 1 1 116 PHE CD2  C  -6.524   1.256   4.477 1.00 . A A . 116 PHE CD2  1 1 
       17 49363 1 1 116 PHE CE1  C  -9.255   0.859   4.952 1.00 . A A . 116 PHE CE1  1 1 
       17 49364 1 1 116 PHE CE2  C  -7.213   2.100   5.357 1.00 . A A . 116 PHE CE2  1 1 
       17 49365 1 1 116 PHE CG   C  -7.200   0.211   3.833 1.00 . A A . 116 PHE CG   1 1 
       17 49366 1 1 116 PHE CZ   C  -8.578   1.902   5.594 1.00 . A A . 116 PHE CZ   1 1 
       17 49367 1 1 116 PHE H    H  -5.204  -1.693   0.848 1.00 . A A . 116 PHE H    1 1 
       17 49368 1 1 116 PHE HA   H  -7.747  -0.521   1.177 1.00 . A A . 116 PHE HA   1 1 
       17 49369 1 1 116 PHE HB2  H  -6.774  -1.719   3.024 1.00 . A A . 116 PHE HB2  1 1 
       17 49370 1 1 116 PHE HB3  H  -5.389  -0.629   3.076 1.00 . A A . 116 PHE HB3  1 1 
       17 49371 1 1 116 PHE HD1  H  -9.098  -0.790   3.579 1.00 . A A . 116 PHE HD1  1 1 
       17 49372 1 1 116 PHE HD2  H  -5.472   1.411   4.295 1.00 . A A . 116 PHE HD2  1 1 
       17 49373 1 1 116 PHE HE1  H -10.309   0.706   5.136 1.00 . A A . 116 PHE HE1  1 1 
       17 49374 1 1 116 PHE HE2  H  -6.691   2.905   5.852 1.00 . A A . 116 PHE HE2  1 1 
       17 49375 1 1 116 PHE HZ   H  -9.108   2.553   6.272 1.00 . A A . 116 PHE HZ   1 1 
       17 49376 1 1 116 PHE N    N  -5.836  -1.026   0.506 1.00 . A A . 116 PHE N    1 1 
       17 49377 1 1 116 PHE O    O  -7.348   2.032   1.190 1.00 . A A . 116 PHE O    1 1 
       17 49378 1 1 117 ALA C    C  -5.208   3.505  -0.323 1.00 . A A . 117 ALA C    1 1 
       17 49379 1 1 117 ALA CA   C  -4.863   3.039   1.091 1.00 . A A . 117 ALA CA   1 1 
       17 49380 1 1 117 ALA CB   C  -3.365   3.243   1.333 1.00 . A A . 117 ALA CB   1 1 
       17 49381 1 1 117 ALA H    H  -4.485   0.939   1.322 1.00 . A A . 117 ALA H    1 1 
       17 49382 1 1 117 ALA HA   H  -5.426   3.618   1.808 1.00 . A A . 117 ALA HA   1 1 
       17 49383 1 1 117 ALA HB1  H  -3.111   2.909   2.328 1.00 . A A . 117 ALA HB1  1 1 
       17 49384 1 1 117 ALA HB2  H  -3.123   4.291   1.231 1.00 . A A . 117 ALA HB2  1 1 
       17 49385 1 1 117 ALA HB3  H  -2.803   2.673   0.607 1.00 . A A . 117 ALA HB3  1 1 
       17 49386 1 1 117 ALA N    N  -5.201   1.600   1.240 1.00 . A A . 117 ALA N    1 1 
       17 49387 1 1 117 ALA O    O  -5.563   4.644  -0.540 1.00 . A A . 117 ALA O    1 1 
       17 49388 1 1 118 SER C    C  -6.826   3.588  -2.807 1.00 . A A . 118 SER C    1 1 
       17 49389 1 1 118 SER CA   C  -5.406   3.032  -2.696 1.00 . A A . 118 SER CA   1 1 
       17 49390 1 1 118 SER CB   C  -5.277   1.810  -3.605 1.00 . A A . 118 SER CB   1 1 
       17 49391 1 1 118 SER H    H  -4.813   1.715  -1.117 1.00 . A A . 118 SER H    1 1 
       17 49392 1 1 118 SER HA   H  -4.702   3.786  -3.016 1.00 . A A . 118 SER HA   1 1 
       17 49393 1 1 118 SER HB2  H  -5.193   2.127  -4.631 1.00 . A A . 118 SER HB2  1 1 
       17 49394 1 1 118 SER HB3  H  -4.393   1.250  -3.329 1.00 . A A . 118 SER HB3  1 1 
       17 49395 1 1 118 SER HG   H  -7.205   1.557  -3.551 1.00 . A A . 118 SER HG   1 1 
       17 49396 1 1 118 SER N    N  -5.099   2.636  -1.293 1.00 . A A . 118 SER N    1 1 
       17 49397 1 1 118 SER O    O  -7.063   4.573  -3.475 1.00 . A A . 118 SER O    1 1 
       17 49398 1 1 118 SER OG   O  -6.433   0.995  -3.460 1.00 . A A . 118 SER OG   1 1 
       17 49399 1 1 119 LYS C    C  -9.248   4.782  -1.393 1.00 . A A . 119 LYS C    1 1 
       17 49400 1 1 119 LYS CA   C  -9.167   3.496  -2.219 1.00 . A A . 119 LYS CA   1 1 
       17 49401 1 1 119 LYS CB   C -10.156   2.431  -1.696 1.00 . A A . 119 LYS CB   1 1 
       17 49402 1 1 119 LYS CD   C -11.349   3.164   0.420 1.00 . A A . 119 LYS CD   1 1 
       17 49403 1 1 119 LYS CE   C -11.215   3.258   1.942 1.00 . A A . 119 LYS CE   1 1 
       17 49404 1 1 119 LYS CG   C -10.164   2.372  -0.146 1.00 . A A . 119 LYS CG   1 1 
       17 49405 1 1 119 LYS H    H  -7.562   2.193  -1.598 1.00 . A A . 119 LYS H    1 1 
       17 49406 1 1 119 LYS HA   H  -9.402   3.721  -3.250 1.00 . A A . 119 LYS HA   1 1 
       17 49407 1 1 119 LYS HB2  H -11.148   2.663  -2.058 1.00 . A A . 119 LYS HB2  1 1 
       17 49408 1 1 119 LYS HB3  H  -9.862   1.465  -2.086 1.00 . A A . 119 LYS HB3  1 1 
       17 49409 1 1 119 LYS HD2  H -11.358   4.157  -0.004 1.00 . A A . 119 LYS HD2  1 1 
       17 49410 1 1 119 LYS HD3  H -12.271   2.659   0.173 1.00 . A A . 119 LYS HD3  1 1 
       17 49411 1 1 119 LYS HE2  H -11.274   2.269   2.371 1.00 . A A . 119 LYS HE2  1 1 
       17 49412 1 1 119 LYS HE3  H -10.264   3.703   2.193 1.00 . A A . 119 LYS HE3  1 1 
       17 49413 1 1 119 LYS HG2  H -10.247   1.342   0.174 1.00 . A A . 119 LYS HG2  1 1 
       17 49414 1 1 119 LYS HG3  H  -9.251   2.783   0.240 1.00 . A A . 119 LYS HG3  1 1 
       17 49415 1 1 119 LYS HZ1  H -12.313   4.051   3.523 1.00 . A A . 119 LYS HZ1  1 1 
       17 49416 1 1 119 LYS HZ2  H -13.228   3.755   2.123 1.00 . A A . 119 LYS HZ2  1 1 
       17 49417 1 1 119 LYS HZ3  H -12.177   5.088   2.188 1.00 . A A . 119 LYS HZ3  1 1 
       17 49418 1 1 119 LYS N    N  -7.773   2.977  -2.147 1.00 . A A . 119 LYS N    1 1 
       17 49419 1 1 119 LYS NZ   N -12.317   4.101   2.485 1.00 . A A . 119 LYS NZ   1 1 
       17 49420 1 1 119 LYS O    O -10.047   5.658  -1.661 1.00 . A A . 119 LYS O    1 1 
       17 49421 1 1 120 LEU C    C  -8.026   7.337  -0.438 1.00 . A A . 120 LEU C    1 1 
       17 49422 1 1 120 LEU CA   C  -8.408   6.141   0.436 1.00 . A A . 120 LEU CA   1 1 
       17 49423 1 1 120 LEU CB   C  -7.385   5.983   1.574 1.00 . A A . 120 LEU CB   1 1 
       17 49424 1 1 120 LEU CD1  C  -8.789   6.402   3.637 1.00 . A A . 120 LEU CD1  1 1 
       17 49425 1 1 120 LEU CD2  C  -6.437   7.220   3.545 1.00 . A A . 120 LEU CD2  1 1 
       17 49426 1 1 120 LEU CG   C  -7.701   6.974   2.716 1.00 . A A . 120 LEU CG   1 1 
       17 49427 1 1 120 LEU H    H  -7.761   4.189  -0.210 1.00 . A A . 120 LEU H    1 1 
       17 49428 1 1 120 LEU HA   H  -9.386   6.302   0.858 1.00 . A A . 120 LEU HA   1 1 
       17 49429 1 1 120 LEU HB2  H  -7.427   4.971   1.951 1.00 . A A . 120 LEU HB2  1 1 
       17 49430 1 1 120 LEU HB3  H  -6.392   6.178   1.193 1.00 . A A . 120 LEU HB3  1 1 
       17 49431 1 1 120 LEU HD11 H  -9.723   6.330   3.102 1.00 . A A . 120 LEU HD11 1 1 
       17 49432 1 1 120 LEU HD12 H  -8.917   7.055   4.487 1.00 . A A . 120 LEU HD12 1 1 
       17 49433 1 1 120 LEU HD13 H  -8.494   5.422   3.980 1.00 . A A . 120 LEU HD13 1 1 
       17 49434 1 1 120 LEU HD21 H  -5.686   7.691   2.928 1.00 . A A . 120 LEU HD21 1 1 
       17 49435 1 1 120 LEU HD22 H  -6.061   6.278   3.915 1.00 . A A . 120 LEU HD22 1 1 
       17 49436 1 1 120 LEU HD23 H  -6.674   7.865   4.379 1.00 . A A . 120 LEU HD23 1 1 
       17 49437 1 1 120 LEU HG   H  -8.042   7.911   2.297 1.00 . A A . 120 LEU HG   1 1 
       17 49438 1 1 120 LEU N    N  -8.406   4.908  -0.399 1.00 . A A . 120 LEU N    1 1 
       17 49439 1 1 120 LEU O    O  -8.716   8.336  -0.480 1.00 . A A . 120 LEU O    1 1 
       17 49440 1 1 121 VAL C    C  -7.418   8.351  -3.301 1.00 . A A . 121 VAL C    1 1 
       17 49441 1 1 121 VAL CA   C  -6.528   8.350  -2.049 1.00 . A A . 121 VAL CA   1 1 
       17 49442 1 1 121 VAL CB   C  -5.018   8.273  -2.375 1.00 . A A . 121 VAL CB   1 1 
       17 49443 1 1 121 VAL CG1  C  -4.534   6.827  -2.262 1.00 . A A . 121 VAL CG1  1 1 
       17 49444 1 1 121 VAL CG2  C  -4.730   8.821  -3.782 1.00 . A A . 121 VAL CG2  1 1 
       17 49445 1 1 121 VAL H    H  -6.411   6.409  -1.129 1.00 . A A . 121 VAL H    1 1 
       17 49446 1 1 121 VAL HA   H  -6.756   9.309  -1.603 1.00 . A A . 121 VAL HA   1 1 
       17 49447 1 1 121 VAL HB   H  -4.479   8.871  -1.651 1.00 . A A . 121 VAL HB   1 1 
       17 49448 1 1 121 VAL HG11 H  -4.441   6.562  -1.220 1.00 . A A . 121 VAL HG11 1 1 
       17 49449 1 1 121 VAL HG12 H  -3.572   6.729  -2.744 1.00 . A A . 121 VAL HG12 1 1 
       17 49450 1 1 121 VAL HG13 H  -5.245   6.169  -2.739 1.00 . A A . 121 VAL HG13 1 1 
       17 49451 1 1 121 VAL HG21 H  -3.667   8.969  -3.899 1.00 . A A . 121 VAL HG21 1 1 
       17 49452 1 1 121 VAL HG22 H  -5.240   9.765  -3.911 1.00 . A A . 121 VAL HG22 1 1 
       17 49453 1 1 121 VAL HG23 H  -5.081   8.118  -4.523 1.00 . A A . 121 VAL HG23 1 1 
       17 49454 1 1 121 VAL N    N  -6.941   7.232  -1.157 1.00 . A A . 121 VAL N    1 1 
       17 49455 1 1 121 VAL O    O  -7.972   9.368  -3.658 1.00 . A A . 121 VAL O    1 1 
       17 49456 1 1 122 LEU C    C  -9.844   7.847  -4.784 1.00 . A A . 122 LEU C    1 1 
       17 49457 1 1 122 LEU CA   C  -8.476   7.270  -5.178 1.00 . A A . 122 LEU CA   1 1 
       17 49458 1 1 122 LEU CB   C  -8.634   5.831  -5.694 1.00 . A A . 122 LEU CB   1 1 
       17 49459 1 1 122 LEU CD1  C  -7.859   5.930  -8.088 1.00 . A A . 122 LEU CD1  1 1 
       17 49460 1 1 122 LEU CD2  C  -9.826   4.522  -7.476 1.00 . A A . 122 LEU CD2  1 1 
       17 49461 1 1 122 LEU CG   C  -9.081   5.827  -7.168 1.00 . A A . 122 LEU CG   1 1 
       17 49462 1 1 122 LEU H    H  -7.164   6.400  -3.745 1.00 . A A . 122 LEU H    1 1 
       17 49463 1 1 122 LEU HA   H  -8.058   7.899  -5.947 1.00 . A A . 122 LEU HA   1 1 
       17 49464 1 1 122 LEU HB2  H  -7.687   5.320  -5.603 1.00 . A A . 122 LEU HB2  1 1 
       17 49465 1 1 122 LEU HB3  H  -9.371   5.317  -5.090 1.00 . A A . 122 LEU HB3  1 1 
       17 49466 1 1 122 LEU HD11 H  -7.200   5.094  -7.905 1.00 . A A . 122 LEU HD11 1 1 
       17 49467 1 1 122 LEU HD12 H  -7.334   6.852  -7.892 1.00 . A A . 122 LEU HD12 1 1 
       17 49468 1 1 122 LEU HD13 H  -8.184   5.912  -9.117 1.00 . A A . 122 LEU HD13 1 1 
       17 49469 1 1 122 LEU HD21 H -10.083   4.493  -8.524 1.00 . A A . 122 LEU HD21 1 1 
       17 49470 1 1 122 LEU HD22 H -10.727   4.472  -6.882 1.00 . A A . 122 LEU HD22 1 1 
       17 49471 1 1 122 LEU HD23 H  -9.192   3.680  -7.237 1.00 . A A . 122 LEU HD23 1 1 
       17 49472 1 1 122 LEU HG   H  -9.737   6.666  -7.351 1.00 . A A . 122 LEU HG   1 1 
       17 49473 1 1 122 LEU N    N  -7.590   7.251  -3.979 1.00 . A A . 122 LEU N    1 1 
       17 49474 1 1 122 LEU O    O -10.297   8.827  -5.344 1.00 . A A . 122 LEU O    1 1 
       17 49475 1 1 123 LYS C    C -11.689   9.307  -3.120 1.00 . A A . 123 LYS C    1 1 
       17 49476 1 1 123 LYS CA   C -11.825   7.809  -3.402 1.00 . A A . 123 LYS CA   1 1 
       17 49477 1 1 123 LYS CB   C -12.326   7.085  -2.150 1.00 . A A . 123 LYS CB   1 1 
       17 49478 1 1 123 LYS CD   C -14.309   6.714  -0.671 1.00 . A A . 123 LYS CD   1 1 
       17 49479 1 1 123 LYS CE   C -15.744   7.152  -0.370 1.00 . A A . 123 LYS CE   1 1 
       17 49480 1 1 123 LYS CG   C -13.759   7.529  -1.844 1.00 . A A . 123 LYS CG   1 1 
       17 49481 1 1 123 LYS H    H -10.126   6.479  -3.369 1.00 . A A . 123 LYS H    1 1 
       17 49482 1 1 123 LYS HA   H -12.547   7.698  -4.198 1.00 . A A . 123 LYS HA   1 1 
       17 49483 1 1 123 LYS HB2  H -12.307   6.018  -2.320 1.00 . A A . 123 LYS HB2  1 1 
       17 49484 1 1 123 LYS HB3  H -11.689   7.328  -1.313 1.00 . A A . 123 LYS HB3  1 1 
       17 49485 1 1 123 LYS HD2  H -14.299   5.664  -0.927 1.00 . A A . 123 LYS HD2  1 1 
       17 49486 1 1 123 LYS HD3  H -13.694   6.878   0.201 1.00 . A A . 123 LYS HD3  1 1 
       17 49487 1 1 123 LYS HE2  H -16.343   7.064  -1.264 1.00 . A A . 123 LYS HE2  1 1 
       17 49488 1 1 123 LYS HE3  H -16.158   6.522   0.404 1.00 . A A . 123 LYS HE3  1 1 
       17 49489 1 1 123 LYS HG2  H -13.764   8.578  -1.588 1.00 . A A . 123 LYS HG2  1 1 
       17 49490 1 1 123 LYS HG3  H -14.379   7.367  -2.713 1.00 . A A . 123 LYS HG3  1 1 
       17 49491 1 1 123 LYS HZ1  H -15.960   9.195  -0.710 1.00 . A A . 123 LYS HZ1  1 1 
       17 49492 1 1 123 LYS HZ2  H -14.808   8.809   0.477 1.00 . A A . 123 LYS HZ2  1 1 
       17 49493 1 1 123 LYS HZ3  H -16.467   8.694   0.829 1.00 . A A . 123 LYS HZ3  1 1 
       17 49494 1 1 123 LYS N    N -10.502   7.264  -3.820 1.00 . A A . 123 LYS N    1 1 
       17 49495 1 1 123 LYS NZ   N -15.745   8.570   0.091 1.00 . A A . 123 LYS NZ   1 1 
       17 49496 1 1 123 LYS O    O -12.623  10.062  -3.306 1.00 . A A . 123 LYS O    1 1 
       17 49497 1 1 124 ALA C    C -10.400  11.975  -3.726 1.00 . A A . 124 ALA C    1 1 
       17 49498 1 1 124 ALA CA   C -10.393  11.213  -2.401 1.00 . A A . 124 ALA CA   1 1 
       17 49499 1 1 124 ALA CB   C  -9.091  11.483  -1.650 1.00 . A A . 124 ALA CB   1 1 
       17 49500 1 1 124 ALA H    H  -9.793   9.142  -2.531 1.00 . A A . 124 ALA H    1 1 
       17 49501 1 1 124 ALA HA   H -11.233  11.540  -1.807 1.00 . A A . 124 ALA HA   1 1 
       17 49502 1 1 124 ALA HB1  H  -9.015  12.537  -1.434 1.00 . A A . 124 ALA HB1  1 1 
       17 49503 1 1 124 ALA HB2  H  -8.254  11.182  -2.258 1.00 . A A . 124 ALA HB2  1 1 
       17 49504 1 1 124 ALA HB3  H  -9.086  10.925  -0.726 1.00 . A A . 124 ALA HB3  1 1 
       17 49505 1 1 124 ALA N    N -10.544   9.756  -2.678 1.00 . A A . 124 ALA N    1 1 
       17 49506 1 1 124 ALA O    O -10.840  13.105  -3.812 1.00 . A A . 124 ALA O    1 1 
       17 49507 1 1 125 LEU C    C -11.348  12.363  -6.496 1.00 . A A . 125 LEU C    1 1 
       17 49508 1 1 125 LEU CA   C  -9.913  11.976  -6.110 1.00 . A A . 125 LEU CA   1 1 
       17 49509 1 1 125 LEU CB   C  -9.364  10.952  -7.131 1.00 . A A . 125 LEU CB   1 1 
       17 49510 1 1 125 LEU CD1  C  -8.311  10.643  -9.379 1.00 . A A . 125 LEU CD1  1 1 
       17 49511 1 1 125 LEU CD2  C  -9.666  12.692  -8.921 1.00 . A A . 125 LEU CD2  1 1 
       17 49512 1 1 125 LEU CG   C  -8.696  11.671  -8.313 1.00 . A A . 125 LEU CG   1 1 
       17 49513 1 1 125 LEU H    H  -9.600  10.422  -4.664 1.00 . A A . 125 LEU H    1 1 
       17 49514 1 1 125 LEU HA   H  -9.276  12.852  -6.113 1.00 . A A . 125 LEU HA   1 1 
       17 49515 1 1 125 LEU HB2  H  -8.633  10.324  -6.642 1.00 . A A . 125 LEU HB2  1 1 
       17 49516 1 1 125 LEU HB3  H -10.170  10.333  -7.500 1.00 . A A . 125 LEU HB3  1 1 
       17 49517 1 1 125 LEU HD11 H  -7.932  11.155 -10.251 1.00 . A A . 125 LEU HD11 1 1 
       17 49518 1 1 125 LEU HD12 H  -9.180  10.064  -9.652 1.00 . A A . 125 LEU HD12 1 1 
       17 49519 1 1 125 LEU HD13 H  -7.548   9.986  -8.988 1.00 . A A . 125 LEU HD13 1 1 
       17 49520 1 1 125 LEU HD21 H -10.650  12.255  -8.999 1.00 . A A . 125 LEU HD21 1 1 
       17 49521 1 1 125 LEU HD22 H  -9.321  12.977  -9.905 1.00 . A A . 125 LEU HD22 1 1 
       17 49522 1 1 125 LEU HD23 H  -9.708  13.567  -8.292 1.00 . A A . 125 LEU HD23 1 1 
       17 49523 1 1 125 LEU HG   H  -7.806  12.178  -7.967 1.00 . A A . 125 LEU HG   1 1 
       17 49524 1 1 125 LEU N    N  -9.930  11.339  -4.765 1.00 . A A . 125 LEU N    1 1 
       17 49525 1 1 125 LEU O    O -11.612  13.455  -6.957 1.00 . A A . 125 LEU O    1 1 
       17 49526 1 1 126 CYS C    C -14.219  12.940  -5.862 1.00 . A A . 126 CYS C    1 1 
       17 49527 1 1 126 CYS CA   C -13.695  11.752  -6.677 1.00 . A A . 126 CYS CA   1 1 
       17 49528 1 1 126 CYS CB   C -14.559  10.523  -6.380 1.00 . A A . 126 CYS CB   1 1 
       17 49529 1 1 126 CYS H    H -12.030  10.585  -5.940 1.00 . A A . 126 CYS H    1 1 
       17 49530 1 1 126 CYS HA   H -13.758  11.990  -7.729 1.00 . A A . 126 CYS HA   1 1 
       17 49531 1 1 126 CYS HB2  H -14.525  10.308  -5.322 1.00 . A A . 126 CYS HB2  1 1 
       17 49532 1 1 126 CYS HB3  H -15.579  10.720  -6.674 1.00 . A A . 126 CYS HB3  1 1 
       17 49533 1 1 126 CYS HG   H -14.164   8.303  -6.816 1.00 . A A . 126 CYS HG   1 1 
       17 49534 1 1 126 CYS N    N -12.274  11.461  -6.314 1.00 . A A . 126 CYS N    1 1 
       17 49535 1 1 126 CYS O    O -15.028  13.719  -6.324 1.00 . A A . 126 CYS O    1 1 
       17 49536 1 1 126 CYS SG   S -13.930   9.098  -7.303 1.00 . A A . 126 CYS SG   1 1 
       17 49537 1 1 127 THR C    C -13.538  15.493  -4.309 1.00 . A A . 127 THR C    1 1 
       17 49538 1 1 127 THR CA   C -14.210  14.226  -3.813 1.00 . A A . 127 THR CA   1 1 
       17 49539 1 1 127 THR CB   C -13.921  13.919  -2.306 1.00 . A A . 127 THR CB   1 1 
       17 49540 1 1 127 THR CG2  C -15.004  12.901  -1.921 1.00 . A A . 127 THR CG2  1 1 
       17 49541 1 1 127 THR H    H -13.078  12.430  -4.352 1.00 . A A . 127 THR H    1 1 
       17 49542 1 1 127 THR HA   H -15.289  14.277  -3.923 1.00 . A A . 127 THR HA   1 1 
       17 49543 1 1 127 THR HB   H -14.004  14.808  -1.707 1.00 . A A . 127 THR HB   1 1 
       17 49544 1 1 127 THR HG1  H -12.611  12.549  -2.723 1.00 . A A . 127 THR HG1  1 1 
       17 49545 1 1 127 THR HG21 H -14.795  12.522  -0.927 1.00 . A A . 127 THR HG21 1 1 
       17 49546 1 1 127 THR HG22 H -15.021  12.086  -2.621 1.00 . A A . 127 THR HG22 1 1 
       17 49547 1 1 127 THR HG23 H -15.966  13.396  -1.910 1.00 . A A . 127 THR HG23 1 1 
       17 49548 1 1 127 THR N    N -13.745  13.082  -4.654 1.00 . A A . 127 THR N    1 1 
       17 49549 1 1 127 THR O    O -13.850  16.591  -3.898 1.00 . A A . 127 THR O    1 1 
       17 49550 1 1 127 THR OG1  O -12.634  13.340  -2.177 1.00 . A A . 127 THR OG1  1 1 
       17 49551 1 1 128 LYS C    C -11.206  17.259  -4.686 1.00 . A A . 128 LYS C    1 1 
       17 49552 1 1 128 LYS CA   C -11.881  16.480  -5.802 1.00 . A A . 128 LYS CA   1 1 
       17 49553 1 1 128 LYS CB   C -12.826  17.402  -6.582 1.00 . A A . 128 LYS CB   1 1 
       17 49554 1 1 128 LYS CD   C -14.418  17.600  -8.488 1.00 . A A . 128 LYS CD   1 1 
       17 49555 1 1 128 LYS CE   C -15.053  16.879  -9.677 1.00 . A A . 128 LYS CE   1 1 
       17 49556 1 1 128 LYS CG   C -13.480  16.647  -7.741 1.00 . A A . 128 LYS CG   1 1 
       17 49557 1 1 128 LYS H    H -12.383  14.408  -5.507 1.00 . A A . 128 LYS H    1 1 
       17 49558 1 1 128 LYS HA   H -11.054  16.160  -6.417 1.00 . A A . 128 LYS HA   1 1 
       17 49559 1 1 128 LYS HB2  H -13.596  17.769  -5.918 1.00 . A A . 128 LYS HB2  1 1 
       17 49560 1 1 128 LYS HB3  H -12.266  18.238  -6.974 1.00 . A A . 128 LYS HB3  1 1 
       17 49561 1 1 128 LYS HD2  H -15.194  17.938  -7.816 1.00 . A A . 128 LYS HD2  1 1 
       17 49562 1 1 128 LYS HD3  H -13.856  18.450  -8.844 1.00 . A A . 128 LYS HD3  1 1 
       17 49563 1 1 128 LYS HE2  H -15.564  17.598 -10.302 1.00 . A A . 128 LYS HE2  1 1 
       17 49564 1 1 128 LYS HE3  H -14.285  16.384 -10.252 1.00 . A A . 128 LYS HE3  1 1 
       17 49565 1 1 128 LYS HG2  H -12.715  16.287  -8.415 1.00 . A A . 128 LYS HG2  1 1 
       17 49566 1 1 128 LYS HG3  H -14.047  15.813  -7.357 1.00 . A A . 128 LYS HG3  1 1 
       17 49567 1 1 128 LYS HZ1  H -15.976  15.812  -8.146 1.00 . A A . 128 LYS HZ1  1 1 
       17 49568 1 1 128 LYS HZ2  H -15.809  14.941  -9.595 1.00 . A A . 128 LYS HZ2  1 1 
       17 49569 1 1 128 LYS HZ3  H -16.993  16.153  -9.460 1.00 . A A . 128 LYS HZ3  1 1 
       17 49570 1 1 128 LYS N    N -12.608  15.319  -5.221 1.00 . A A . 128 LYS N    1 1 
       17 49571 1 1 128 LYS NZ   N -16.032  15.870  -9.182 1.00 . A A . 128 LYS NZ   1 1 
       17 49572 1 1 128 LYS O    O -11.509  18.411  -4.448 1.00 . A A . 128 LYS O    1 1 
       17 49573 1 1 129 VAL C    C  -8.039  16.958  -3.094 1.00 . A A . 129 VAL C    1 1 
       17 49574 1 1 129 VAL CA   C  -9.513  17.348  -2.935 1.00 . A A . 129 VAL CA   1 1 
       17 49575 1 1 129 VAL CB   C -10.021  16.864  -1.580 1.00 . A A . 129 VAL CB   1 1 
       17 49576 1 1 129 VAL CG1  C  -9.459  17.753  -0.473 1.00 . A A . 129 VAL CG1  1 1 
       17 49577 1 1 129 VAL CG2  C -11.549  16.911  -1.565 1.00 . A A . 129 VAL CG2  1 1 
       17 49578 1 1 129 VAL H    H -10.010  15.720  -4.216 1.00 . A A . 129 VAL H    1 1 
       17 49579 1 1 129 VAL HA   H  -9.641  18.413  -3.041 1.00 . A A . 129 VAL HA   1 1 
       17 49580 1 1 129 VAL HB   H  -9.694  15.846  -1.419 1.00 . A A . 129 VAL HB   1 1 
       17 49581 1 1 129 VAL HG11 H  -8.379  17.728  -0.507 1.00 . A A . 129 VAL HG11 1 1 
       17 49582 1 1 129 VAL HG12 H  -9.796  17.388   0.486 1.00 . A A . 129 VAL HG12 1 1 
       17 49583 1 1 129 VAL HG13 H  -9.801  18.767  -0.615 1.00 . A A . 129 VAL HG13 1 1 
       17 49584 1 1 129 VAL HG21 H -11.936  16.165  -2.246 1.00 . A A . 129 VAL HG21 1 1 
       17 49585 1 1 129 VAL HG22 H -11.883  17.890  -1.875 1.00 . A A . 129 VAL HG22 1 1 
       17 49586 1 1 129 VAL HG23 H -11.905  16.705  -0.568 1.00 . A A . 129 VAL HG23 1 1 
       17 49587 1 1 129 VAL N    N -10.260  16.648  -4.017 1.00 . A A . 129 VAL N    1 1 
       17 49588 1 1 129 VAL O    O  -7.528  16.184  -2.308 1.00 . A A . 129 VAL O    1 1 
       17 49589 1 1 130 PRO C    C  -5.098  17.399  -3.223 1.00 . A A . 130 PRO C    1 1 
       17 49590 1 1 130 PRO CA   C  -6.010  17.091  -4.414 1.00 . A A . 130 PRO CA   1 1 
       17 49591 1 1 130 PRO CB   C  -5.610  17.909  -5.664 1.00 . A A . 130 PRO CB   1 1 
       17 49592 1 1 130 PRO CD   C  -7.998  18.404  -5.101 1.00 . A A . 130 PRO CD   1 1 
       17 49593 1 1 130 PRO CG   C  -6.869  18.698  -6.120 1.00 . A A . 130 PRO CG   1 1 
       17 49594 1 1 130 PRO HA   H  -5.946  16.038  -4.625 1.00 . A A . 130 PRO HA   1 1 
       17 49595 1 1 130 PRO HB2  H  -4.805  18.598  -5.423 1.00 . A A . 130 PRO HB2  1 1 
       17 49596 1 1 130 PRO HB3  H  -5.289  17.245  -6.457 1.00 . A A . 130 PRO HB3  1 1 
       17 49597 1 1 130 PRO HD2  H  -8.291  19.317  -4.602 1.00 . A A . 130 PRO HD2  1 1 
       17 49598 1 1 130 PRO HD3  H  -8.847  17.952  -5.591 1.00 . A A . 130 PRO HD3  1 1 
       17 49599 1 1 130 PRO HG2  H  -6.651  19.760  -6.140 1.00 . A A . 130 PRO HG2  1 1 
       17 49600 1 1 130 PRO HG3  H  -7.173  18.373  -7.106 1.00 . A A . 130 PRO HG3  1 1 
       17 49601 1 1 130 PRO N    N  -7.403  17.452  -4.135 1.00 . A A . 130 PRO N    1 1 
       17 49602 1 1 130 PRO O    O  -4.023  16.837  -3.123 1.00 . A A . 130 PRO O    1 1 
       17 49603 1 1 131 GLU C    C  -4.511  17.352  -0.270 1.00 . A A . 131 GLU C    1 1 
       17 49604 1 1 131 GLU CA   C  -4.508  18.571  -1.197 1.00 . A A . 131 GLU CA   1 1 
       17 49605 1 1 131 GLU CB   C  -4.910  19.843  -0.448 1.00 . A A . 131 GLU CB   1 1 
       17 49606 1 1 131 GLU CD   C  -3.268  21.514  -1.327 1.00 . A A . 131 GLU CD   1 1 
       17 49607 1 1 131 GLU CG   C  -4.732  21.078  -1.339 1.00 . A A . 131 GLU CG   1 1 
       17 49608 1 1 131 GLU H    H  -6.326  18.758  -2.389 1.00 . A A . 131 GLU H    1 1 
       17 49609 1 1 131 GLU HA   H  -3.561  18.638  -1.710 1.00 . A A . 131 GLU HA   1 1 
       17 49610 1 1 131 GLU HB2  H  -5.951  19.764  -0.161 1.00 . A A . 131 GLU HB2  1 1 
       17 49611 1 1 131 GLU HB3  H  -4.307  19.941   0.439 1.00 . A A . 131 GLU HB3  1 1 
       17 49612 1 1 131 GLU HG2  H  -5.035  20.845  -2.352 1.00 . A A . 131 GLU HG2  1 1 
       17 49613 1 1 131 GLU HG3  H  -5.346  21.883  -0.959 1.00 . A A . 131 GLU HG3  1 1 
       17 49614 1 1 131 GLU N    N  -5.468  18.287  -2.318 1.00 . A A . 131 GLU N    1 1 
       17 49615 1 1 131 GLU O    O  -3.587  17.117   0.482 1.00 . A A . 131 GLU O    1 1 
       17 49616 1 1 131 GLU OE1  O  -2.477  20.844  -0.684 1.00 . A A . 131 GLU OE1  1 1 
       17 49617 1 1 131 GLU OE2  O  -2.964  22.513  -1.955 1.00 . A A . 131 GLU OE2  1 1 
       17 49618 1 1 132 LEU C    C  -4.921  14.181  -0.227 1.00 . A A . 132 LEU C    1 1 
       17 49619 1 1 132 LEU CA   C  -5.653  15.335   0.471 1.00 . A A . 132 LEU CA   1 1 
       17 49620 1 1 132 LEU CB   C  -7.132  14.993   0.680 1.00 . A A . 132 LEU CB   1 1 
       17 49621 1 1 132 LEU CD1  C  -7.038  14.655   3.192 1.00 . A A . 132 LEU CD1  1 1 
       17 49622 1 1 132 LEU CD2  C  -8.704  13.402   1.789 1.00 . A A . 132 LEU CD2  1 1 
       17 49623 1 1 132 LEU CG   C  -7.286  13.983   1.825 1.00 . A A . 132 LEU CG   1 1 
       17 49624 1 1 132 LEU H    H  -6.260  16.771  -0.992 1.00 . A A . 132 LEU H    1 1 
       17 49625 1 1 132 LEU HA   H  -5.161  15.441   1.418 1.00 . A A . 132 LEU HA   1 1 
       17 49626 1 1 132 LEU HB2  H  -7.682  15.894   0.912 1.00 . A A . 132 LEU HB2  1 1 
       17 49627 1 1 132 LEU HB3  H  -7.526  14.562  -0.229 1.00 . A A . 132 LEU HB3  1 1 
       17 49628 1 1 132 LEU HD11 H  -7.534  14.090   3.970 1.00 . A A . 132 LEU HD11 1 1 
       17 49629 1 1 132 LEU HD12 H  -7.425  15.663   3.184 1.00 . A A . 132 LEU HD12 1 1 
       17 49630 1 1 132 LEU HD13 H  -5.979  14.679   3.399 1.00 . A A . 132 LEU HD13 1 1 
       17 49631 1 1 132 LEU HD21 H  -8.835  12.827   0.885 1.00 . A A . 132 LEU HD21 1 1 
       17 49632 1 1 132 LEU HD22 H  -9.424  14.208   1.810 1.00 . A A . 132 LEU HD22 1 1 
       17 49633 1 1 132 LEU HD23 H  -8.854  12.764   2.647 1.00 . A A . 132 LEU HD23 1 1 
       17 49634 1 1 132 LEU HG   H  -6.571  13.190   1.685 1.00 . A A . 132 LEU HG   1 1 
       17 49635 1 1 132 LEU N    N  -5.546  16.563  -0.356 1.00 . A A . 132 LEU N    1 1 
       17 49636 1 1 132 LEU O    O  -4.368  13.317   0.424 1.00 . A A . 132 LEU O    1 1 
       17 49637 1 1 133 ILE C    C  -2.687  13.038  -1.748 1.00 . A A . 133 ILE C    1 1 
       17 49638 1 1 133 ILE CA   C  -4.142  13.064  -2.227 1.00 . A A . 133 ILE CA   1 1 
       17 49639 1 1 133 ILE CB   C  -4.164  13.324  -3.735 1.00 . A A . 133 ILE CB   1 1 
       17 49640 1 1 133 ILE CD1  C  -5.728  13.626  -5.702 1.00 . A A . 133 ILE CD1  1 1 
       17 49641 1 1 133 ILE CG1  C  -5.626  13.255  -4.216 1.00 . A A . 133 ILE CG1  1 1 
       17 49642 1 1 133 ILE CG2  C  -3.316  12.250  -4.453 1.00 . A A . 133 ILE CG2  1 1 
       17 49643 1 1 133 ILE H    H  -5.310  14.862  -2.052 1.00 . A A . 133 ILE H    1 1 
       17 49644 1 1 133 ILE HA   H  -4.620  12.109  -2.053 1.00 . A A . 133 ILE HA   1 1 
       17 49645 1 1 133 ILE HB   H  -3.758  14.304  -3.941 1.00 . A A . 133 ILE HB   1 1 
       17 49646 1 1 133 ILE HD11 H  -6.709  14.028  -5.905 1.00 . A A . 133 ILE HD11 1 1 
       17 49647 1 1 133 ILE HD12 H  -5.573  12.741  -6.303 1.00 . A A . 133 ILE HD12 1 1 
       17 49648 1 1 133 ILE HD13 H  -4.978  14.364  -5.950 1.00 . A A . 133 ILE HD13 1 1 
       17 49649 1 1 133 ILE HG12 H  -6.000  12.251  -4.073 1.00 . A A . 133 ILE HG12 1 1 
       17 49650 1 1 133 ILE HG13 H  -6.224  13.941  -3.635 1.00 . A A . 133 ILE HG13 1 1 
       17 49651 1 1 133 ILE HG21 H  -3.361  11.318  -3.908 1.00 . A A . 133 ILE HG21 1 1 
       17 49652 1 1 133 ILE HG22 H  -2.286  12.576  -4.515 1.00 . A A . 133 ILE HG22 1 1 
       17 49653 1 1 133 ILE HG23 H  -3.695  12.094  -5.445 1.00 . A A . 133 ILE HG23 1 1 
       17 49654 1 1 133 ILE N    N  -4.878  14.160  -1.528 1.00 . A A . 133 ILE N    1 1 
       17 49655 1 1 133 ILE O    O  -2.160  12.014  -1.362 1.00 . A A . 133 ILE O    1 1 
       17 49656 1 1 134 ARG C    C  -0.557  13.981   0.212 1.00 . A A . 134 ARG C    1 1 
       17 49657 1 1 134 ARG CA   C  -0.629  14.276  -1.292 1.00 . A A . 134 ARG CA   1 1 
       17 49658 1 1 134 ARG CB   C  -0.099  15.697  -1.568 1.00 . A A . 134 ARG CB   1 1 
       17 49659 1 1 134 ARG CD   C   0.023  17.505  -3.301 1.00 . A A . 134 ARG CD   1 1 
       17 49660 1 1 134 ARG CG   C  -0.693  16.219  -2.879 1.00 . A A . 134 ARG CG   1 1 
       17 49661 1 1 134 ARG CZ   C   1.111  19.355  -2.177 1.00 . A A . 134 ARG CZ   1 1 
       17 49662 1 1 134 ARG H    H  -2.513  14.991  -2.058 1.00 . A A . 134 ARG H    1 1 
       17 49663 1 1 134 ARG HA   H   0.015  13.558  -1.780 1.00 . A A . 134 ARG HA   1 1 
       17 49664 1 1 134 ARG HB2  H  -0.382  16.358  -0.760 1.00 . A A . 134 ARG HB2  1 1 
       17 49665 1 1 134 ARG HB3  H   0.979  15.673  -1.650 1.00 . A A . 134 ARG HB3  1 1 
       17 49666 1 1 134 ARG HD2  H   0.962  17.258  -3.771 1.00 . A A . 134 ARG HD2  1 1 
       17 49667 1 1 134 ARG HD3  H  -0.597  18.047  -4.002 1.00 . A A . 134 ARG HD3  1 1 
       17 49668 1 1 134 ARG HE   H  -0.184  18.161  -1.259 1.00 . A A . 134 ARG HE   1 1 
       17 49669 1 1 134 ARG HG2  H  -0.574  15.472  -3.650 1.00 . A A . 134 ARG HG2  1 1 
       17 49670 1 1 134 ARG HG3  H  -1.742  16.427  -2.740 1.00 . A A . 134 ARG HG3  1 1 
       17 49671 1 1 134 ARG HH11 H   1.551  19.042  -4.105 1.00 . A A . 134 ARG HH11 1 1 
       17 49672 1 1 134 ARG HH12 H   2.360  20.380  -3.359 1.00 . A A . 134 ARG HH12 1 1 
       17 49673 1 1 134 ARG HH21 H   0.863  19.906  -0.268 1.00 . A A . 134 ARG HH21 1 1 
       17 49674 1 1 134 ARG HH22 H   1.971  20.869  -1.188 1.00 . A A . 134 ARG HH22 1 1 
       17 49675 1 1 134 ARG N    N  -2.047  14.179  -1.758 1.00 . A A . 134 ARG N    1 1 
       17 49676 1 1 134 ARG NE   N   0.276  18.354  -2.102 1.00 . A A . 134 ARG NE   1 1 
       17 49677 1 1 134 ARG NH1  N   1.722  19.612  -3.301 1.00 . A A . 134 ARG NH1  1 1 
       17 49678 1 1 134 ARG NH2  N   1.332  20.101  -1.129 1.00 . A A . 134 ARG NH2  1 1 
       17 49679 1 1 134 ARG O    O   0.357  13.330   0.679 1.00 . A A . 134 ARG O    1 1 
       17 49680 1 1 135 THR C    C  -1.570  12.705   2.730 1.00 . A A . 135 THR C    1 1 
       17 49681 1 1 135 THR CA   C  -1.436  14.206   2.441 1.00 . A A . 135 THR CA   1 1 
       17 49682 1 1 135 THR CB   C  -2.544  14.981   3.156 1.00 . A A . 135 THR CB   1 1 
       17 49683 1 1 135 THR CG2  C  -2.472  14.708   4.659 1.00 . A A . 135 THR CG2  1 1 
       17 49684 1 1 135 THR H    H  -2.210  15.000   0.576 1.00 . A A . 135 THR H    1 1 
       17 49685 1 1 135 THR HA   H  -0.486  14.560   2.817 1.00 . A A . 135 THR HA   1 1 
       17 49686 1 1 135 THR HB   H  -3.512  14.697   2.787 1.00 . A A . 135 THR HB   1 1 
       17 49687 1 1 135 THR HG1  H  -2.400  16.822   3.772 1.00 . A A . 135 THR HG1  1 1 
       17 49688 1 1 135 THR HG21 H  -2.741  13.681   4.853 1.00 . A A . 135 THR HG21 1 1 
       17 49689 1 1 135 THR HG22 H  -3.157  15.363   5.178 1.00 . A A . 135 THR HG22 1 1 
       17 49690 1 1 135 THR HG23 H  -1.467  14.890   5.009 1.00 . A A . 135 THR HG23 1 1 
       17 49691 1 1 135 THR N    N  -1.493  14.463   0.975 1.00 . A A . 135 THR N    1 1 
       17 49692 1 1 135 THR O    O  -1.155  12.218   3.762 1.00 . A A . 135 THR O    1 1 
       17 49693 1 1 135 THR OG1  O  -2.353  16.371   2.925 1.00 . A A . 135 THR OG1  1 1 
       17 49694 1 1 136 ILE C    C  -1.067   9.763   1.506 1.00 . A A . 136 ILE C    1 1 
       17 49695 1 1 136 ILE CA   C  -2.318  10.497   2.000 1.00 . A A . 136 ILE CA   1 1 
       17 49696 1 1 136 ILE CB   C  -3.546  10.022   1.210 1.00 . A A . 136 ILE CB   1 1 
       17 49697 1 1 136 ILE CD1  C  -5.998  10.437   0.923 1.00 . A A . 136 ILE CD1  1 1 
       17 49698 1 1 136 ILE CG1  C  -4.814  10.557   1.883 1.00 . A A . 136 ILE CG1  1 1 
       17 49699 1 1 136 ILE CG2  C  -3.595   8.489   1.188 1.00 . A A . 136 ILE CG2  1 1 
       17 49700 1 1 136 ILE H    H  -2.472  12.395   0.988 1.00 . A A . 136 ILE H    1 1 
       17 49701 1 1 136 ILE HA   H  -2.461  10.273   3.047 1.00 . A A . 136 ILE HA   1 1 
       17 49702 1 1 136 ILE HB   H  -3.488  10.394   0.197 1.00 . A A . 136 ILE HB   1 1 
       17 49703 1 1 136 ILE HD11 H  -6.880  10.856   1.386 1.00 . A A . 136 ILE HD11 1 1 
       17 49704 1 1 136 ILE HD12 H  -6.172   9.395   0.695 1.00 . A A . 136 ILE HD12 1 1 
       17 49705 1 1 136 ILE HD13 H  -5.780  10.974   0.012 1.00 . A A . 136 ILE HD13 1 1 
       17 49706 1 1 136 ILE HG12 H  -5.015   9.986   2.778 1.00 . A A . 136 ILE HG12 1 1 
       17 49707 1 1 136 ILE HG13 H  -4.672  11.595   2.145 1.00 . A A . 136 ILE HG13 1 1 
       17 49708 1 1 136 ILE HG21 H  -4.566   8.165   0.844 1.00 . A A . 136 ILE HG21 1 1 
       17 49709 1 1 136 ILE HG22 H  -3.421   8.110   2.184 1.00 . A A . 136 ILE HG22 1 1 
       17 49710 1 1 136 ILE HG23 H  -2.833   8.113   0.521 1.00 . A A . 136 ILE HG23 1 1 
       17 49711 1 1 136 ILE N    N  -2.148  11.971   1.809 1.00 . A A . 136 ILE N    1 1 
       17 49712 1 1 136 ILE O    O  -0.668   8.763   2.069 1.00 . A A . 136 ILE O    1 1 
       17 49713 1 1 137 MET C    C   1.884   9.803   1.078 1.00 . A A . 137 MET C    1 1 
       17 49714 1 1 137 MET CA   C   0.813   9.576   0.007 1.00 . A A . 137 MET CA   1 1 
       17 49715 1 1 137 MET CB   C   1.247  10.163  -1.348 1.00 . A A . 137 MET CB   1 1 
       17 49716 1 1 137 MET CE   C   1.866  10.630  -4.503 1.00 . A A . 137 MET CE   1 1 
       17 49717 1 1 137 MET CG   C   0.328   9.640  -2.470 1.00 . A A . 137 MET CG   1 1 
       17 49718 1 1 137 MET H    H  -0.734  11.082   0.056 1.00 . A A . 137 MET H    1 1 
       17 49719 1 1 137 MET HA   H   0.628   8.515  -0.083 1.00 . A A . 137 MET HA   1 1 
       17 49720 1 1 137 MET HB2  H   1.184  11.241  -1.307 1.00 . A A . 137 MET HB2  1 1 
       17 49721 1 1 137 MET HB3  H   2.266   9.872  -1.556 1.00 . A A . 137 MET HB3  1 1 
       17 49722 1 1 137 MET HE1  H   1.955   9.613  -4.867 1.00 . A A . 137 MET HE1  1 1 
       17 49723 1 1 137 MET HE2  H   2.613  10.806  -3.748 1.00 . A A . 137 MET HE2  1 1 
       17 49724 1 1 137 MET HE3  H   2.012  11.327  -5.326 1.00 . A A . 137 MET HE3  1 1 
       17 49725 1 1 137 MET HG2  H   0.730   8.720  -2.869 1.00 . A A . 137 MET HG2  1 1 
       17 49726 1 1 137 MET HG3  H  -0.662   9.454  -2.075 1.00 . A A . 137 MET HG3  1 1 
       17 49727 1 1 137 MET N    N  -0.424  10.256   0.483 1.00 . A A . 137 MET N    1 1 
       17 49728 1 1 137 MET O    O   2.797   9.023   1.268 1.00 . A A . 137 MET O    1 1 
       17 49729 1 1 137 MET SD   S   0.215  10.871  -3.799 1.00 . A A . 137 MET SD   1 1 
       17 49730 1 1 138 GLY C    C   2.473  10.344   4.081 1.00 . A A . 138 GLY C    1 1 
       17 49731 1 1 138 GLY CA   C   2.669  11.272   2.876 1.00 . A A . 138 GLY CA   1 1 
       17 49732 1 1 138 GLY H    H   0.977  11.475   1.559 1.00 . A A . 138 GLY H    1 1 
       17 49733 1 1 138 GLY HA2  H   3.695  11.209   2.536 1.00 . A A . 138 GLY HA2  1 1 
       17 49734 1 1 138 GLY HA3  H   2.444  12.290   3.149 1.00 . A A . 138 GLY HA3  1 1 
       17 49735 1 1 138 GLY N    N   1.733  10.892   1.779 1.00 . A A . 138 GLY N    1 1 
       17 49736 1 1 138 GLY O    O   3.423   9.832   4.640 1.00 . A A . 138 GLY O    1 1 
       17 49737 1 1 139 TRP C    C   1.320   7.778   5.289 1.00 . A A . 139 TRP C    1 1 
       17 49738 1 1 139 TRP CA   C   1.009   9.230   5.661 1.00 . A A . 139 TRP CA   1 1 
       17 49739 1 1 139 TRP CB   C  -0.449   9.332   6.121 1.00 . A A . 139 TRP CB   1 1 
       17 49740 1 1 139 TRP CD1  C   0.123  11.604   7.166 1.00 . A A . 139 TRP CD1  1 1 
       17 49741 1 1 139 TRP CD2  C  -2.076  11.335   6.761 1.00 . A A . 139 TRP CD2  1 1 
       17 49742 1 1 139 TRP CE2  C  -1.919  12.619   7.334 1.00 . A A . 139 TRP CE2  1 1 
       17 49743 1 1 139 TRP CE3  C  -3.373  10.920   6.413 1.00 . A A . 139 TRP CE3  1 1 
       17 49744 1 1 139 TRP CG   C  -0.766  10.703   6.659 1.00 . A A . 139 TRP CG   1 1 
       17 49745 1 1 139 TRP CH2  C  -4.290  13.032   7.202 1.00 . A A . 139 TRP CH2  1 1 
       17 49746 1 1 139 TRP CZ2  C  -3.009  13.460   7.554 1.00 . A A . 139 TRP CZ2  1 1 
       17 49747 1 1 139 TRP CZ3  C  -4.473  11.765   6.632 1.00 . A A . 139 TRP CZ3  1 1 
       17 49748 1 1 139 TRP H    H   0.506  10.559   4.024 1.00 . A A . 139 TRP H    1 1 
       17 49749 1 1 139 TRP HA   H   1.663   9.510   6.468 1.00 . A A . 139 TRP HA   1 1 
       17 49750 1 1 139 TRP HB2  H  -1.099   9.123   5.285 1.00 . A A . 139 TRP HB2  1 1 
       17 49751 1 1 139 TRP HB3  H  -0.625   8.598   6.895 1.00 . A A . 139 TRP HB3  1 1 
       17 49752 1 1 139 TRP HD1  H   1.188  11.472   7.250 1.00 . A A . 139 TRP HD1  1 1 
       17 49753 1 1 139 TRP HE1  H  -0.159  13.534   7.959 1.00 . A A . 139 TRP HE1  1 1 
       17 49754 1 1 139 TRP HE3  H  -3.526   9.945   5.973 1.00 . A A . 139 TRP HE3  1 1 
       17 49755 1 1 139 TRP HH2  H  -5.140  13.678   7.369 1.00 . A A . 139 TRP HH2  1 1 
       17 49756 1 1 139 TRP HZ2  H  -2.863  14.434   7.995 1.00 . A A . 139 TRP HZ2  1 1 
       17 49757 1 1 139 TRP HZ3  H  -5.464  11.437   6.360 1.00 . A A . 139 TRP HZ3  1 1 
       17 49758 1 1 139 TRP N    N   1.251  10.125   4.489 1.00 . A A . 139 TRP N    1 1 
       17 49759 1 1 139 TRP NE1  N  -0.566  12.735   7.562 1.00 . A A . 139 TRP NE1  1 1 
       17 49760 1 1 139 TRP O    O   1.644   6.967   6.133 1.00 . A A . 139 TRP O    1 1 
       17 49761 1 1 140 THR C    C   3.022   5.779   3.794 1.00 . A A . 140 THR C    1 1 
       17 49762 1 1 140 THR CA   C   1.528   6.049   3.605 1.00 . A A . 140 THR CA   1 1 
       17 49763 1 1 140 THR CB   C   1.156   5.874   2.130 1.00 . A A . 140 THR CB   1 1 
       17 49764 1 1 140 THR CG2  C   1.206   4.391   1.760 1.00 . A A . 140 THR CG2  1 1 
       17 49765 1 1 140 THR H    H   0.973   8.116   3.363 1.00 . A A . 140 THR H    1 1 
       17 49766 1 1 140 THR HA   H   0.957   5.357   4.207 1.00 . A A . 140 THR HA   1 1 
       17 49767 1 1 140 THR HB   H   1.856   6.418   1.514 1.00 . A A . 140 THR HB   1 1 
       17 49768 1 1 140 THR HG1  H  -0.720   5.636   1.672 1.00 . A A . 140 THR HG1  1 1 
       17 49769 1 1 140 THR HG21 H   2.201   4.010   1.933 1.00 . A A . 140 THR HG21 1 1 
       17 49770 1 1 140 THR HG22 H   0.950   4.271   0.718 1.00 . A A . 140 THR HG22 1 1 
       17 49771 1 1 140 THR HG23 H   0.501   3.845   2.370 1.00 . A A . 140 THR HG23 1 1 
       17 49772 1 1 140 THR N    N   1.230   7.446   4.030 1.00 . A A . 140 THR N    1 1 
       17 49773 1 1 140 THR O    O   3.415   4.800   4.396 1.00 . A A . 140 THR O    1 1 
       17 49774 1 1 140 THR OG1  O  -0.156   6.375   1.912 1.00 . A A . 140 THR OG1  1 1 
       17 49775 1 1 141 LEU C    C   5.701   6.600   4.930 1.00 . A A . 141 LEU C    1 1 
       17 49776 1 1 141 LEU CA   C   5.324   6.452   3.453 1.00 . A A . 141 LEU CA   1 1 
       17 49777 1 1 141 LEU CB   C   6.090   7.464   2.588 1.00 . A A . 141 LEU CB   1 1 
       17 49778 1 1 141 LEU CD1  C   5.966   8.630   0.361 1.00 . A A . 141 LEU CD1  1 1 
       17 49779 1 1 141 LEU CD2  C   6.408   6.175   0.448 1.00 . A A . 141 LEU CD2  1 1 
       17 49780 1 1 141 LEU CG   C   5.654   7.333   1.115 1.00 . A A . 141 LEU CG   1 1 
       17 49781 1 1 141 LEU H    H   3.515   7.435   2.819 1.00 . A A . 141 LEU H    1 1 
       17 49782 1 1 141 LEU HA   H   5.605   5.445   3.192 1.00 . A A . 141 LEU HA   1 1 
       17 49783 1 1 141 LEU HB2  H   5.876   8.464   2.942 1.00 . A A . 141 LEU HB2  1 1 
       17 49784 1 1 141 LEU HB3  H   7.151   7.276   2.669 1.00 . A A . 141 LEU HB3  1 1 
       17 49785 1 1 141 LEU HD11 H   5.399   9.442   0.791 1.00 . A A . 141 LEU HD11 1 1 
       17 49786 1 1 141 LEU HD12 H   5.697   8.516  -0.679 1.00 . A A . 141 LEU HD12 1 1 
       17 49787 1 1 141 LEU HD13 H   7.021   8.847   0.438 1.00 . A A . 141 LEU HD13 1 1 
       17 49788 1 1 141 LEU HD21 H   6.235   5.263   0.995 1.00 . A A . 141 LEU HD21 1 1 
       17 49789 1 1 141 LEU HD22 H   7.465   6.393   0.435 1.00 . A A . 141 LEU HD22 1 1 
       17 49790 1 1 141 LEU HD23 H   6.055   6.056  -0.562 1.00 . A A . 141 LEU HD23 1 1 
       17 49791 1 1 141 LEU HG   H   4.591   7.145   1.066 1.00 . A A . 141 LEU HG   1 1 
       17 49792 1 1 141 LEU N    N   3.856   6.647   3.293 1.00 . A A . 141 LEU N    1 1 
       17 49793 1 1 141 LEU O    O   6.735   6.130   5.361 1.00 . A A . 141 LEU O    1 1 
       17 49794 1 1 142 ASP C    C   5.166   5.951   7.792 1.00 . A A . 142 ASP C    1 1 
       17 49795 1 1 142 ASP CA   C   5.187   7.351   7.167 1.00 . A A . 142 ASP CA   1 1 
       17 49796 1 1 142 ASP CB   C   4.141   8.237   7.848 1.00 . A A . 142 ASP CB   1 1 
       17 49797 1 1 142 ASP CG   C   4.544   8.473   9.304 1.00 . A A . 142 ASP CG   1 1 
       17 49798 1 1 142 ASP H    H   4.031   7.584   5.357 1.00 . A A . 142 ASP H    1 1 
       17 49799 1 1 142 ASP HA   H   6.168   7.787   7.284 1.00 . A A . 142 ASP HA   1 1 
       17 49800 1 1 142 ASP HB2  H   4.081   9.184   7.331 1.00 . A A . 142 ASP HB2  1 1 
       17 49801 1 1 142 ASP HB3  H   3.179   7.748   7.817 1.00 . A A . 142 ASP HB3  1 1 
       17 49802 1 1 142 ASP N    N   4.867   7.220   5.717 1.00 . A A . 142 ASP N    1 1 
       17 49803 1 1 142 ASP O    O   6.169   5.452   8.265 1.00 . A A . 142 ASP O    1 1 
       17 49804 1 1 142 ASP OD1  O   5.314   9.389   9.544 1.00 . A A . 142 ASP OD1  1 1 
       17 49805 1 1 142 ASP OD2  O   4.078   7.733  10.154 1.00 . A A . 142 ASP OD2  1 1 
       17 49806 1 1 143 PHE C    C   5.038   3.042   7.776 1.00 . A A . 143 PHE C    1 1 
       17 49807 1 1 143 PHE CA   C   3.922   3.927   8.334 1.00 . A A . 143 PHE CA   1 1 
       17 49808 1 1 143 PHE CB   C   2.572   3.322   7.935 1.00 . A A . 143 PHE CB   1 1 
       17 49809 1 1 143 PHE CD1  C   3.105   0.860   7.720 1.00 . A A . 143 PHE CD1  1 1 
       17 49810 1 1 143 PHE CD2  C   1.788   1.608   9.614 1.00 . A A . 143 PHE CD2  1 1 
       17 49811 1 1 143 PHE CE1  C   3.026  -0.459   8.183 1.00 . A A . 143 PHE CE1  1 1 
       17 49812 1 1 143 PHE CE2  C   1.708   0.289  10.077 1.00 . A A . 143 PHE CE2  1 1 
       17 49813 1 1 143 PHE CG   C   2.486   1.895   8.435 1.00 . A A . 143 PHE CG   1 1 
       17 49814 1 1 143 PHE CZ   C   2.327  -0.744   9.362 1.00 . A A . 143 PHE CZ   1 1 
       17 49815 1 1 143 PHE H    H   3.242   5.728   7.369 1.00 . A A . 143 PHE H    1 1 
       17 49816 1 1 143 PHE HA   H   4.003   3.925   9.410 1.00 . A A . 143 PHE HA   1 1 
       17 49817 1 1 143 PHE HB2  H   1.775   3.905   8.372 1.00 . A A . 143 PHE HB2  1 1 
       17 49818 1 1 143 PHE HB3  H   2.477   3.332   6.860 1.00 . A A . 143 PHE HB3  1 1 
       17 49819 1 1 143 PHE HD1  H   3.642   1.077   6.810 1.00 . A A . 143 PHE HD1  1 1 
       17 49820 1 1 143 PHE HD2  H   1.311   2.404  10.166 1.00 . A A . 143 PHE HD2  1 1 
       17 49821 1 1 143 PHE HE1  H   3.507  -1.256   7.631 1.00 . A A . 143 PHE HE1  1 1 
       17 49822 1 1 143 PHE HE2  H   1.168   0.068  10.987 1.00 . A A . 143 PHE HE2  1 1 
       17 49823 1 1 143 PHE HZ   H   2.264  -1.761   9.720 1.00 . A A . 143 PHE HZ   1 1 
       17 49824 1 1 143 PHE N    N   4.030   5.307   7.773 1.00 . A A . 143 PHE N    1 1 
       17 49825 1 1 143 PHE O    O   5.597   2.233   8.490 1.00 . A A . 143 PHE O    1 1 
       17 49826 1 1 144 LEU C    C   7.791   2.657   6.650 1.00 . A A . 144 LEU C    1 1 
       17 49827 1 1 144 LEU CA   C   6.452   2.281   5.987 1.00 . A A . 144 LEU CA   1 1 
       17 49828 1 1 144 LEU CB   C   6.553   2.420   4.454 1.00 . A A . 144 LEU CB   1 1 
       17 49829 1 1 144 LEU CD1  C   4.200   1.865   3.791 1.00 . A A . 144 LEU CD1  1 1 
       17 49830 1 1 144 LEU CD2  C   6.095   1.315   2.261 1.00 . A A . 144 LEU CD2  1 1 
       17 49831 1 1 144 LEU CG   C   5.659   1.401   3.732 1.00 . A A . 144 LEU CG   1 1 
       17 49832 1 1 144 LEU H    H   4.918   3.805   5.942 1.00 . A A . 144 LEU H    1 1 
       17 49833 1 1 144 LEU HA   H   6.242   1.276   6.282 1.00 . A A . 144 LEU HA   1 1 
       17 49834 1 1 144 LEU HB2  H   6.238   3.413   4.176 1.00 . A A . 144 LEU HB2  1 1 
       17 49835 1 1 144 LEU HB3  H   7.580   2.274   4.143 1.00 . A A . 144 LEU HB3  1 1 
       17 49836 1 1 144 LEU HD11 H   3.967   2.194   4.792 1.00 . A A . 144 LEU HD11 1 1 
       17 49837 1 1 144 LEU HD12 H   3.550   1.047   3.521 1.00 . A A . 144 LEU HD12 1 1 
       17 49838 1 1 144 LEU HD13 H   4.053   2.685   3.101 1.00 . A A . 144 LEU HD13 1 1 
       17 49839 1 1 144 LEU HD21 H   6.023   2.293   1.805 1.00 . A A . 144 LEU HD21 1 1 
       17 49840 1 1 144 LEU HD22 H   5.453   0.625   1.734 1.00 . A A . 144 LEU HD22 1 1 
       17 49841 1 1 144 LEU HD23 H   7.117   0.968   2.208 1.00 . A A . 144 LEU HD23 1 1 
       17 49842 1 1 144 LEU HG   H   5.753   0.430   4.196 1.00 . A A . 144 LEU HG   1 1 
       17 49843 1 1 144 LEU N    N   5.373   3.160   6.523 1.00 . A A . 144 LEU N    1 1 
       17 49844 1 1 144 LEU O    O   8.550   1.798   7.054 1.00 . A A . 144 LEU O    1 1 
       17 49845 1 1 145 ARG C    C   9.500   3.942   8.836 1.00 . A A . 145 ARG C    1 1 
       17 49846 1 1 145 ARG CA   C   9.403   4.318   7.346 1.00 . A A . 145 ARG CA   1 1 
       17 49847 1 1 145 ARG CB   C   9.571   5.832   7.201 1.00 . A A . 145 ARG CB   1 1 
       17 49848 1 1 145 ARG CD   C  11.170   7.742   7.457 1.00 . A A . 145 ARG CD   1 1 
       17 49849 1 1 145 ARG CG   C  10.953   6.249   7.716 1.00 . A A . 145 ARG CG   1 1 
       17 49850 1 1 145 ARG CZ   C  12.857   9.382   8.038 1.00 . A A . 145 ARG CZ   1 1 
       17 49851 1 1 145 ARG H    H   7.490   4.590   6.380 1.00 . A A . 145 ARG H    1 1 
       17 49852 1 1 145 ARG HA   H  10.212   3.827   6.825 1.00 . A A . 145 ARG HA   1 1 
       17 49853 1 1 145 ARG HB2  H   9.477   6.105   6.160 1.00 . A A . 145 ARG HB2  1 1 
       17 49854 1 1 145 ARG HB3  H   8.809   6.335   7.776 1.00 . A A . 145 ARG HB3  1 1 
       17 49855 1 1 145 ARG HD2  H  11.401   7.897   6.414 1.00 . A A . 145 ARG HD2  1 1 
       17 49856 1 1 145 ARG HD3  H  10.273   8.288   7.711 1.00 . A A . 145 ARG HD3  1 1 
       17 49857 1 1 145 ARG HE   H  12.631   7.683   9.039 1.00 . A A . 145 ARG HE   1 1 
       17 49858 1 1 145 ARG HG2  H  11.016   6.056   8.777 1.00 . A A . 145 ARG HG2  1 1 
       17 49859 1 1 145 ARG HG3  H  11.714   5.682   7.202 1.00 . A A . 145 ARG HG3  1 1 
       17 49860 1 1 145 ARG HH11 H  11.660   9.784   6.484 1.00 . A A . 145 ARG HH11 1 1 
       17 49861 1 1 145 ARG HH12 H  12.844  10.994   6.850 1.00 . A A . 145 ARG HH12 1 1 
       17 49862 1 1 145 ARG HH21 H  14.182   9.250   9.533 1.00 . A A . 145 ARG HH21 1 1 
       17 49863 1 1 145 ARG HH22 H  14.272  10.692   8.577 1.00 . A A . 145 ARG HH22 1 1 
       17 49864 1 1 145 ARG N    N   8.100   3.913   6.740 1.00 . A A . 145 ARG N    1 1 
       17 49865 1 1 145 ARG NE   N  12.302   8.229   8.295 1.00 . A A . 145 ARG NE   1 1 
       17 49866 1 1 145 ARG NH1  N  12.420  10.110   7.047 1.00 . A A . 145 ARG NH1  1 1 
       17 49867 1 1 145 ARG NH2  N  13.848   9.808   8.773 1.00 . A A . 145 ARG NH2  1 1 
       17 49868 1 1 145 ARG O    O  10.533   3.496   9.294 1.00 . A A . 145 ARG O    1 1 
       17 49869 1 1 146 GLU C    C   8.450   2.371  11.387 1.00 . A A . 146 GLU C    1 1 
       17 49870 1 1 146 GLU CA   C   8.587   3.871  11.081 1.00 . A A . 146 GLU CA   1 1 
       17 49871 1 1 146 GLU CB   C   7.526   4.654  11.857 1.00 . A A . 146 GLU CB   1 1 
       17 49872 1 1 146 GLU CD   C   5.078   5.158  11.962 1.00 . A A . 146 GLU CD   1 1 
       17 49873 1 1 146 GLU CG   C   6.138   4.213  11.394 1.00 . A A . 146 GLU CG   1 1 
       17 49874 1 1 146 GLU H    H   7.663   4.576   9.248 1.00 . A A . 146 GLU H    1 1 
       17 49875 1 1 146 GLU HA   H   9.570   4.163  11.417 1.00 . A A . 146 GLU HA   1 1 
       17 49876 1 1 146 GLU HB2  H   7.634   4.459  12.914 1.00 . A A . 146 GLU HB2  1 1 
       17 49877 1 1 146 GLU HB3  H   7.647   5.710  11.670 1.00 . A A . 146 GLU HB3  1 1 
       17 49878 1 1 146 GLU HG2  H   6.102   4.235  10.316 1.00 . A A . 146 GLU HG2  1 1 
       17 49879 1 1 146 GLU HG3  H   5.944   3.209  11.741 1.00 . A A . 146 GLU HG3  1 1 
       17 49880 1 1 146 GLU N    N   8.475   4.169   9.615 1.00 . A A . 146 GLU N    1 1 
       17 49881 1 1 146 GLU O    O   9.194   1.863  12.204 1.00 . A A . 146 GLU O    1 1 
       17 49882 1 1 146 GLU OE1  O   5.454   6.197  12.479 1.00 . A A . 146 GLU OE1  1 1 
       17 49883 1 1 146 GLU OE2  O   3.908   4.825  11.872 1.00 . A A . 146 GLU OE2  1 1 
       17 49884 1 1 147 ARG C    C   8.021  -0.703  10.097 1.00 . A A . 147 ARG C    1 1 
       17 49885 1 1 147 ARG CA   C   7.383   0.188  11.169 1.00 . A A . 147 ARG CA   1 1 
       17 49886 1 1 147 ARG CB   C   5.887  -0.151  11.326 1.00 . A A . 147 ARG CB   1 1 
       17 49887 1 1 147 ARG CD   C   3.955  -0.202  12.959 1.00 . A A . 147 ARG CD   1 1 
       17 49888 1 1 147 ARG CG   C   5.450   0.109  12.779 1.00 . A A . 147 ARG CG   1 1 
       17 49889 1 1 147 ARG CZ   C   3.952   0.999  15.095 1.00 . A A . 147 ARG CZ   1 1 
       17 49890 1 1 147 ARG H    H   6.895   2.067  10.172 1.00 . A A . 147 ARG H    1 1 
       17 49891 1 1 147 ARG HA   H   7.877   0.036  12.121 1.00 . A A . 147 ARG HA   1 1 
       17 49892 1 1 147 ARG HB2  H   5.306   0.471  10.659 1.00 . A A . 147 ARG HB2  1 1 
       17 49893 1 1 147 ARG HB3  H   5.717  -1.191  11.086 1.00 . A A . 147 ARG HB3  1 1 
       17 49894 1 1 147 ARG HD2  H   3.438  -0.071  12.022 1.00 . A A . 147 ARG HD2  1 1 
       17 49895 1 1 147 ARG HD3  H   3.835  -1.228  13.290 1.00 . A A . 147 ARG HD3  1 1 
       17 49896 1 1 147 ARG HE   H   2.531   1.219  13.729 1.00 . A A . 147 ARG HE   1 1 
       17 49897 1 1 147 ARG HG2  H   6.034  -0.520  13.432 1.00 . A A . 147 ARG HG2  1 1 
       17 49898 1 1 147 ARG HG3  H   5.632   1.145  13.024 1.00 . A A . 147 ARG HG3  1 1 
       17 49899 1 1 147 ARG HH11 H   5.352  -0.414  14.894 1.00 . A A . 147 ARG HH11 1 1 
       17 49900 1 1 147 ARG HH12 H   5.445   0.525  16.340 1.00 . A A . 147 ARG HH12 1 1 
       17 49901 1 1 147 ARG HH21 H   2.636   2.410  15.628 1.00 . A A . 147 ARG HH21 1 1 
       17 49902 1 1 147 ARG HH22 H   3.908   2.105  16.763 1.00 . A A . 147 ARG HH22 1 1 
       17 49903 1 1 147 ARG N    N   7.514   1.650  10.805 1.00 . A A . 147 ARG N    1 1 
       17 49904 1 1 147 ARG NE   N   3.360   0.747  13.954 1.00 . A A . 147 ARG NE   1 1 
       17 49905 1 1 147 ARG NH1  N   4.997   0.315  15.471 1.00 . A A . 147 ARG NH1  1 1 
       17 49906 1 1 147 ARG NH2  N   3.460   1.909  15.891 1.00 . A A . 147 ARG NH2  1 1 
       17 49907 1 1 147 ARG O    O   8.766  -1.617  10.391 1.00 . A A . 147 ARG O    1 1 
       17 49908 1 1 148 LEU C    C   9.622  -0.731   7.305 1.00 . A A . 148 LEU C    1 1 
       17 49909 1 1 148 LEU CA   C   8.255  -1.278   7.745 1.00 . A A . 148 LEU CA   1 1 
       17 49910 1 1 148 LEU CB   C   7.233  -1.217   6.577 1.00 . A A . 148 LEU CB   1 1 
       17 49911 1 1 148 LEU CD1  C   6.038  -3.421   6.895 1.00 . A A . 148 LEU CD1  1 1 
       17 49912 1 1 148 LEU CD2  C   6.330  -2.481   4.604 1.00 . A A . 148 LEU CD2  1 1 
       17 49913 1 1 148 LEU CG   C   6.981  -2.619   5.983 1.00 . A A . 148 LEU CG   1 1 
       17 49914 1 1 148 LEU H    H   7.093   0.277   8.645 1.00 . A A . 148 LEU H    1 1 
       17 49915 1 1 148 LEU HA   H   8.366  -2.310   8.041 1.00 . A A . 148 LEU HA   1 1 
       17 49916 1 1 148 LEU HB2  H   6.299  -0.835   6.958 1.00 . A A . 148 LEU HB2  1 1 
       17 49917 1 1 148 LEU HB3  H   7.597  -0.559   5.799 1.00 . A A . 148 LEU HB3  1 1 
       17 49918 1 1 148 LEU HD11 H   5.141  -2.849   7.079 1.00 . A A . 148 LEU HD11 1 1 
       17 49919 1 1 148 LEU HD12 H   6.527  -3.634   7.833 1.00 . A A . 148 LEU HD12 1 1 
       17 49920 1 1 148 LEU HD13 H   5.777  -4.349   6.410 1.00 . A A . 148 LEU HD13 1 1 
       17 49921 1 1 148 LEU HD21 H   7.007  -1.972   3.934 1.00 . A A . 148 LEU HD21 1 1 
       17 49922 1 1 148 LEU HD22 H   5.416  -1.912   4.693 1.00 . A A . 148 LEU HD22 1 1 
       17 49923 1 1 148 LEU HD23 H   6.105  -3.462   4.212 1.00 . A A . 148 LEU HD23 1 1 
       17 49924 1 1 148 LEU HG   H   7.918  -3.143   5.889 1.00 . A A . 148 LEU HG   1 1 
       17 49925 1 1 148 LEU N    N   7.710  -0.453   8.859 1.00 . A A . 148 LEU N    1 1 
       17 49926 1 1 148 LEU O    O  10.344  -0.141   8.083 1.00 . A A . 148 LEU O    1 1 
       17 49927 1 1 149 LEU C    C  12.394  -1.428   6.091 1.00 . A A . 149 LEU C    1 1 
       17 49928 1 1 149 LEU CA   C  11.305  -0.496   5.556 1.00 . A A . 149 LEU CA   1 1 
       17 49929 1 1 149 LEU CB   C  11.588   0.956   5.987 1.00 . A A . 149 LEU CB   1 1 
       17 49930 1 1 149 LEU CD1  C  12.852   3.049   5.434 1.00 . A A . 149 LEU CD1  1 1 
       17 49931 1 1 149 LEU CD2  C  13.834   0.817   4.876 1.00 . A A . 149 LEU CD2  1 1 
       17 49932 1 1 149 LEU CG   C  12.533   1.624   4.977 1.00 . A A . 149 LEU CG   1 1 
       17 49933 1 1 149 LEU H    H   9.393  -1.461   5.479 1.00 . A A . 149 LEU H    1 1 
       17 49934 1 1 149 LEU HA   H  11.294  -0.557   4.476 1.00 . A A . 149 LEU HA   1 1 
       17 49935 1 1 149 LEU HB2  H  10.659   1.505   6.024 1.00 . A A . 149 LEU HB2  1 1 
       17 49936 1 1 149 LEU HB3  H  12.050   0.967   6.964 1.00 . A A . 149 LEU HB3  1 1 
       17 49937 1 1 149 LEU HD11 H  11.979   3.671   5.311 1.00 . A A . 149 LEU HD11 1 1 
       17 49938 1 1 149 LEU HD12 H  13.662   3.445   4.839 1.00 . A A . 149 LEU HD12 1 1 
       17 49939 1 1 149 LEU HD13 H  13.143   3.037   6.474 1.00 . A A . 149 LEU HD13 1 1 
       17 49940 1 1 149 LEU HD21 H  13.665  -0.064   4.276 1.00 . A A . 149 LEU HD21 1 1 
       17 49941 1 1 149 LEU HD22 H  14.156   0.524   5.864 1.00 . A A . 149 LEU HD22 1 1 
       17 49942 1 1 149 LEU HD23 H  14.600   1.423   4.414 1.00 . A A . 149 LEU HD23 1 1 
       17 49943 1 1 149 LEU HG   H  12.055   1.658   4.008 1.00 . A A . 149 LEU HG   1 1 
       17 49944 1 1 149 LEU N    N   9.983  -0.957   6.071 1.00 . A A . 149 LEU N    1 1 
       17 49945 1 1 149 LEU O    O  13.008  -2.164   5.350 1.00 . A A . 149 LEU O    1 1 
       17 49946 1 1 150 GLY C    C  13.463  -3.731   7.456 1.00 . A A . 150 GLY C    1 1 
       17 49947 1 1 150 GLY CA   C  13.661  -2.303   7.967 1.00 . A A . 150 GLY CA   1 1 
       17 49948 1 1 150 GLY H    H  12.092  -0.820   7.953 1.00 . A A . 150 GLY H    1 1 
       17 49949 1 1 150 GLY HA2  H  14.642  -1.950   7.681 1.00 . A A . 150 GLY HA2  1 1 
       17 49950 1 1 150 GLY HA3  H  13.577  -2.301   9.043 1.00 . A A . 150 GLY HA3  1 1 
       17 49951 1 1 150 GLY N    N  12.621  -1.411   7.378 1.00 . A A . 150 GLY N    1 1 
       17 49952 1 1 150 GLY O    O  14.370  -4.350   6.936 1.00 . A A . 150 GLY O    1 1 
       17 49953 1 1 151 TRP C    C  12.231  -5.758   5.650 1.00 . A A . 151 TRP C    1 1 
       17 49954 1 1 151 TRP CA   C  12.019  -5.656   7.163 1.00 . A A . 151 TRP CA   1 1 
       17 49955 1 1 151 TRP CB   C  10.574  -6.043   7.521 1.00 . A A . 151 TRP CB   1 1 
       17 49956 1 1 151 TRP CD1  C  10.452  -7.729   9.404 1.00 . A A . 151 TRP CD1  1 1 
       17 49957 1 1 151 TRP CD2  C  10.472  -5.606  10.152 1.00 . A A . 151 TRP CD2  1 1 
       17 49958 1 1 151 TRP CE2  C  10.406  -6.440  11.294 1.00 . A A . 151 TRP CE2  1 1 
       17 49959 1 1 151 TRP CE3  C  10.496  -4.213  10.350 1.00 . A A . 151 TRP CE3  1 1 
       17 49960 1 1 151 TRP CG   C  10.501  -6.450   8.962 1.00 . A A . 151 TRP CG   1 1 
       17 49961 1 1 151 TRP CH2  C  10.393  -4.526  12.763 1.00 . A A . 151 TRP CH2  1 1 
       17 49962 1 1 151 TRP CZ2  C  10.367  -5.912  12.585 1.00 . A A . 151 TRP CZ2  1 1 
       17 49963 1 1 151 TRP CZ3  C  10.457  -3.679  11.649 1.00 . A A . 151 TRP CZ3  1 1 
       17 49964 1 1 151 TRP H    H  11.571  -3.747   8.049 1.00 . A A . 151 TRP H    1 1 
       17 49965 1 1 151 TRP HA   H  12.706  -6.327   7.659 1.00 . A A . 151 TRP HA   1 1 
       17 49966 1 1 151 TRP HB2  H   9.924  -5.196   7.355 1.00 . A A . 151 TRP HB2  1 1 
       17 49967 1 1 151 TRP HB3  H  10.254  -6.868   6.900 1.00 . A A . 151 TRP HB3  1 1 
       17 49968 1 1 151 TRP HD1  H  10.456  -8.609   8.779 1.00 . A A . 151 TRP HD1  1 1 
       17 49969 1 1 151 TRP HE1  H  10.355  -8.522  11.353 1.00 . A A . 151 TRP HE1  1 1 
       17 49970 1 1 151 TRP HE3  H  10.544  -3.550   9.500 1.00 . A A . 151 TRP HE3  1 1 
       17 49971 1 1 151 TRP HH2  H  10.363  -4.109  13.759 1.00 . A A . 151 TRP HH2  1 1 
       17 49972 1 1 151 TRP HZ2  H  10.318  -6.570  13.440 1.00 . A A . 151 TRP HZ2  1 1 
       17 49973 1 1 151 TRP HZ3  H  10.477  -2.608  11.789 1.00 . A A . 151 TRP HZ3  1 1 
       17 49974 1 1 151 TRP N    N  12.283  -4.262   7.617 1.00 . A A . 151 TRP N    1 1 
       17 49975 1 1 151 TRP NE1  N  10.397  -7.724  10.786 1.00 . A A . 151 TRP NE1  1 1 
       17 49976 1 1 151 TRP O    O  12.637  -6.785   5.143 1.00 . A A . 151 TRP O    1 1 
       17 49977 1 1 152 ILE C    C  13.616  -5.033   3.118 1.00 . A A . 152 ILE C    1 1 
       17 49978 1 1 152 ILE CA   C  12.141  -4.779   3.443 1.00 . A A . 152 ILE CA   1 1 
       17 49979 1 1 152 ILE CB   C  11.691  -3.459   2.814 1.00 . A A . 152 ILE CB   1 1 
       17 49980 1 1 152 ILE CD1  C   9.770  -1.827   2.661 1.00 . A A . 152 ILE CD1  1 1 
       17 49981 1 1 152 ILE CG1  C  10.302  -3.090   3.355 1.00 . A A . 152 ILE CG1  1 1 
       17 49982 1 1 152 ILE CG2  C  11.623  -3.614   1.294 1.00 . A A . 152 ILE CG2  1 1 
       17 49983 1 1 152 ILE H    H  11.618  -3.892   5.333 1.00 . A A . 152 ILE H    1 1 
       17 49984 1 1 152 ILE HA   H  11.539  -5.585   3.049 1.00 . A A . 152 ILE HA   1 1 
       17 49985 1 1 152 ILE HB   H  12.397  -2.681   3.066 1.00 . A A . 152 ILE HB   1 1 
       17 49986 1 1 152 ILE HD11 H   9.167  -1.264   3.358 1.00 . A A . 152 ILE HD11 1 1 
       17 49987 1 1 152 ILE HD12 H   9.163  -2.111   1.814 1.00 . A A . 152 ILE HD12 1 1 
       17 49988 1 1 152 ILE HD13 H  10.593  -1.213   2.323 1.00 . A A . 152 ILE HD13 1 1 
       17 49989 1 1 152 ILE HG12 H   9.621  -3.909   3.175 1.00 . A A . 152 ILE HG12 1 1 
       17 49990 1 1 152 ILE HG13 H  10.370  -2.910   4.418 1.00 . A A . 152 ILE HG13 1 1 
       17 49991 1 1 152 ILE HG21 H  10.815  -4.283   1.036 1.00 . A A . 152 ILE HG21 1 1 
       17 49992 1 1 152 ILE HG22 H  12.556  -4.020   0.932 1.00 . A A . 152 ILE HG22 1 1 
       17 49993 1 1 152 ILE HG23 H  11.451  -2.650   0.840 1.00 . A A . 152 ILE HG23 1 1 
       17 49994 1 1 152 ILE N    N  11.955  -4.714   4.919 1.00 . A A . 152 ILE N    1 1 
       17 49995 1 1 152 ILE O    O  13.957  -6.000   2.466 1.00 . A A . 152 ILE O    1 1 
       17 49996 1 1 153 GLN C    C  16.340  -5.825   3.551 1.00 . A A . 153 GLN C    1 1 
       17 49997 1 1 153 GLN CA   C  15.947  -4.371   3.260 1.00 . A A . 153 GLN CA   1 1 
       17 49998 1 1 153 GLN CB   C  16.815  -3.417   4.108 1.00 . A A . 153 GLN CB   1 1 
       17 49999 1 1 153 GLN CD   C  16.970  -1.101   5.029 1.00 . A A . 153 GLN CD   1 1 
       17 50000 1 1 153 GLN CG   C  16.026  -2.155   4.447 1.00 . A A . 153 GLN CG   1 1 
       17 50001 1 1 153 GLN H    H  14.202  -3.391   4.074 1.00 . A A . 153 GLN H    1 1 
       17 50002 1 1 153 GLN HA   H  16.122  -4.184   2.210 1.00 . A A . 153 GLN HA   1 1 
       17 50003 1 1 153 GLN HB2  H  17.107  -3.906   5.028 1.00 . A A . 153 GLN HB2  1 1 
       17 50004 1 1 153 GLN HB3  H  17.701  -3.144   3.553 1.00 . A A . 153 GLN HB3  1 1 
       17 50005 1 1 153 GLN HE21 H  18.012  -0.896   3.352 1.00 . A A . 153 GLN HE21 1 1 
       17 50006 1 1 153 GLN HE22 H  18.521   0.077   4.646 1.00 . A A . 153 GLN HE22 1 1 
       17 50007 1 1 153 GLN HG2  H  15.556  -1.768   3.554 1.00 . A A . 153 GLN HG2  1 1 
       17 50008 1 1 153 GLN HG3  H  15.273  -2.397   5.176 1.00 . A A . 153 GLN HG3  1 1 
       17 50009 1 1 153 GLN N    N  14.497  -4.171   3.559 1.00 . A A . 153 GLN N    1 1 
       17 50010 1 1 153 GLN NE2  N  17.913  -0.598   4.280 1.00 . A A . 153 GLN NE2  1 1 
       17 50011 1 1 153 GLN O    O  17.151  -6.403   2.856 1.00 . A A . 153 GLN O    1 1 
       17 50012 1 1 153 GLN OE1  O  16.847  -0.730   6.180 1.00 . A A . 153 GLN OE1  1 1 
       17 50013 1 1 154 ASP C    C  15.903  -8.707   3.692 1.00 . A A . 154 ASP C    1 1 
       17 50014 1 1 154 ASP CA   C  16.198  -7.818   4.902 1.00 . A A . 154 ASP CA   1 1 
       17 50015 1 1 154 ASP CB   C  15.420  -8.315   6.123 1.00 . A A . 154 ASP CB   1 1 
       17 50016 1 1 154 ASP CG   C  15.851  -9.742   6.464 1.00 . A A . 154 ASP CG   1 1 
       17 50017 1 1 154 ASP H    H  15.166  -5.937   5.157 1.00 . A A . 154 ASP H    1 1 
       17 50018 1 1 154 ASP HA   H  17.257  -7.809   5.108 1.00 . A A . 154 ASP HA   1 1 
       17 50019 1 1 154 ASP HB2  H  15.620  -7.667   6.964 1.00 . A A . 154 ASP HB2  1 1 
       17 50020 1 1 154 ASP HB3  H  14.363  -8.304   5.904 1.00 . A A . 154 ASP HB3  1 1 
       17 50021 1 1 154 ASP N    N  15.802  -6.416   4.584 1.00 . A A . 154 ASP N    1 1 
       17 50022 1 1 154 ASP O    O  16.532  -9.727   3.487 1.00 . A A . 154 ASP O    1 1 
       17 50023 1 1 154 ASP OD1  O  16.969  -9.909   6.925 1.00 . A A . 154 ASP OD1  1 1 
       17 50024 1 1 154 ASP OD2  O  15.056 -10.645   6.261 1.00 . A A . 154 ASP OD2  1 1 
       17 50025 1 1 155 GLN C    C  15.710  -9.008   0.644 1.00 . A A . 155 GLN C    1 1 
       17 50026 1 1 155 GLN CA   C  14.602  -9.133   1.690 1.00 . A A . 155 GLN CA   1 1 
       17 50027 1 1 155 GLN CB   C  13.284  -8.637   1.094 1.00 . A A . 155 GLN CB   1 1 
       17 50028 1 1 155 GLN CD   C  10.826  -8.442   1.486 1.00 . A A . 155 GLN CD   1 1 
       17 50029 1 1 155 GLN CG   C  12.171  -8.775   2.133 1.00 . A A . 155 GLN CG   1 1 
       17 50030 1 1 155 GLN H    H  14.461  -7.494   3.084 1.00 . A A . 155 GLN H    1 1 
       17 50031 1 1 155 GLN HA   H  14.496 -10.170   1.974 1.00 . A A . 155 GLN HA   1 1 
       17 50032 1 1 155 GLN HB2  H  13.385  -7.600   0.808 1.00 . A A . 155 GLN HB2  1 1 
       17 50033 1 1 155 GLN HB3  H  13.037  -9.229   0.226 1.00 . A A . 155 GLN HB3  1 1 
       17 50034 1 1 155 GLN HE21 H  11.162  -6.486   1.463 1.00 . A A . 155 GLN HE21 1 1 
       17 50035 1 1 155 GLN HE22 H   9.668  -6.973   0.822 1.00 . A A . 155 GLN HE22 1 1 
       17 50036 1 1 155 GLN HG2  H  12.151  -9.789   2.507 1.00 . A A . 155 GLN HG2  1 1 
       17 50037 1 1 155 GLN HG3  H  12.354  -8.093   2.950 1.00 . A A . 155 GLN HG3  1 1 
       17 50038 1 1 155 GLN N    N  14.949  -8.321   2.889 1.00 . A A . 155 GLN N    1 1 
       17 50039 1 1 155 GLN NE2  N  10.527  -7.197   1.236 1.00 . A A . 155 GLN NE2  1 1 
       17 50040 1 1 155 GLN O    O  16.159  -9.990   0.085 1.00 . A A . 155 GLN O    1 1 
       17 50041 1 1 155 GLN OE1  O  10.039  -9.324   1.204 1.00 . A A . 155 GLN OE1  1 1 
       17 50042 1 1 156 GLY C    C  16.741  -6.697  -1.768 1.00 . A A . 156 GLY C    1 1 
       17 50043 1 1 156 GLY CA   C  17.248  -7.586  -0.627 1.00 . A A . 156 GLY CA   1 1 
       17 50044 1 1 156 GLY H    H  15.778  -7.031   0.853 1.00 . A A . 156 GLY H    1 1 
       17 50045 1 1 156 GLY HA2  H  18.091  -7.109  -0.146 1.00 . A A . 156 GLY HA2  1 1 
       17 50046 1 1 156 GLY HA3  H  17.574  -8.534  -1.028 1.00 . A A . 156 GLY HA3  1 1 
       17 50047 1 1 156 GLY N    N  16.158  -7.801   0.381 1.00 . A A . 156 GLY N    1 1 
       17 50048 1 1 156 GLY O    O  17.395  -6.541  -2.780 1.00 . A A . 156 GLY O    1 1 
       17 50049 1 1 157 GLY C    C  13.573  -5.629  -2.978 1.00 . A A . 157 GLY C    1 1 
       17 50050 1 1 157 GLY CA   C  15.014  -5.210  -2.670 1.00 . A A . 157 GLY CA   1 1 
       17 50051 1 1 157 GLY H    H  15.078  -6.245  -0.775 1.00 . A A . 157 GLY H    1 1 
       17 50052 1 1 157 GLY HA2  H  15.024  -4.188  -2.318 1.00 . A A . 157 GLY HA2  1 1 
       17 50053 1 1 157 GLY HA3  H  15.605  -5.283  -3.573 1.00 . A A . 157 GLY HA3  1 1 
       17 50054 1 1 157 GLY N    N  15.580  -6.105  -1.605 1.00 . A A . 157 GLY N    1 1 
       17 50055 1 1 157 GLY O    O  13.182  -6.759  -2.766 1.00 . A A . 157 GLY O    1 1 
       17 50056 1 1 158 TRP C    C  11.285  -6.307  -4.638 1.00 . A A . 158 TRP C    1 1 
       17 50057 1 1 158 TRP CA   C  11.356  -5.035  -3.788 1.00 . A A . 158 TRP CA   1 1 
       17 50058 1 1 158 TRP CB   C  10.714  -3.871  -4.546 1.00 . A A . 158 TRP CB   1 1 
       17 50059 1 1 158 TRP CD1  C  11.391  -1.636  -3.572 1.00 . A A . 158 TRP CD1  1 1 
       17 50060 1 1 158 TRP CD2  C   9.495  -2.438  -2.665 1.00 . A A . 158 TRP CD2  1 1 
       17 50061 1 1 158 TRP CE2  C   9.752  -1.196  -2.040 1.00 . A A . 158 TRP CE2  1 1 
       17 50062 1 1 158 TRP CE3  C   8.352  -3.155  -2.270 1.00 . A A . 158 TRP CE3  1 1 
       17 50063 1 1 158 TRP CG   C  10.551  -2.696  -3.636 1.00 . A A . 158 TRP CG   1 1 
       17 50064 1 1 158 TRP CH2  C   7.773  -1.407  -0.677 1.00 . A A . 158 TRP CH2  1 1 
       17 50065 1 1 158 TRP CZ2  C   8.905  -0.682  -1.058 1.00 . A A . 158 TRP CZ2  1 1 
       17 50066 1 1 158 TRP CZ3  C   7.497  -2.642  -1.282 1.00 . A A . 158 TRP CZ3  1 1 
       17 50067 1 1 158 TRP H    H  13.119  -3.806  -3.623 1.00 . A A . 158 TRP H    1 1 
       17 50068 1 1 158 TRP HA   H  10.819  -5.226  -2.871 1.00 . A A . 158 TRP HA   1 1 
       17 50069 1 1 158 TRP HB2  H  11.345  -3.594  -5.378 1.00 . A A . 158 TRP HB2  1 1 
       17 50070 1 1 158 TRP HB3  H   9.746  -4.175  -4.916 1.00 . A A . 158 TRP HB3  1 1 
       17 50071 1 1 158 TRP HD1  H  12.285  -1.504  -4.163 1.00 . A A . 158 TRP HD1  1 1 
       17 50072 1 1 158 TRP HE1  H  11.340   0.105  -2.390 1.00 . A A . 158 TRP HE1  1 1 
       17 50073 1 1 158 TRP HE3  H   8.131  -4.107  -2.730 1.00 . A A . 158 TRP HE3  1 1 
       17 50074 1 1 158 TRP HH2  H   7.112  -1.018   0.083 1.00 . A A . 158 TRP HH2  1 1 
       17 50075 1 1 158 TRP HZ2  H   9.122   0.270  -0.595 1.00 . A A . 158 TRP HZ2  1 1 
       17 50076 1 1 158 TRP HZ3  H   6.622  -3.201  -0.986 1.00 . A A . 158 TRP HZ3  1 1 
       17 50077 1 1 158 TRP N    N  12.779  -4.712  -3.470 1.00 . A A . 158 TRP N    1 1 
       17 50078 1 1 158 TRP NE1  N  10.916  -0.745  -2.629 1.00 . A A . 158 TRP NE1  1 1 
       17 50079 1 1 158 TRP O    O  10.219  -6.840  -4.878 1.00 . A A . 158 TRP O    1 1 
       17 50080 1 1 159 ASP C    C  11.715  -9.168  -5.109 1.00 . A A . 159 ASP C    1 1 
       17 50081 1 1 159 ASP CA   C  12.360  -8.043  -5.923 1.00 . A A . 159 ASP CA   1 1 
       17 50082 1 1 159 ASP CB   C  13.783  -8.440  -6.320 1.00 . A A . 159 ASP CB   1 1 
       17 50083 1 1 159 ASP CG   C  13.733  -9.614  -7.300 1.00 . A A . 159 ASP CG   1 1 
       17 50084 1 1 159 ASP H    H  13.252  -6.368  -4.895 1.00 . A A . 159 ASP H    1 1 
       17 50085 1 1 159 ASP HA   H  11.767  -7.860  -6.814 1.00 . A A . 159 ASP HA   1 1 
       17 50086 1 1 159 ASP HB2  H  14.274  -7.599  -6.789 1.00 . A A . 159 ASP HB2  1 1 
       17 50087 1 1 159 ASP HB3  H  14.334  -8.733  -5.439 1.00 . A A . 159 ASP HB3  1 1 
       17 50088 1 1 159 ASP N    N  12.398  -6.804  -5.096 1.00 . A A . 159 ASP N    1 1 
       17 50089 1 1 159 ASP O    O  11.100 -10.063  -5.652 1.00 . A A . 159 ASP O    1 1 
       17 50090 1 1 159 ASP OD1  O  13.026 -10.567  -7.016 1.00 . A A . 159 ASP OD1  1 1 
       17 50091 1 1 159 ASP OD2  O  14.404  -9.541  -8.316 1.00 . A A . 159 ASP OD2  1 1 
       17 50092 1 1 160 GLY C    C   9.690 -10.111  -3.171 1.00 . A A . 160 GLY C    1 1 
       17 50093 1 1 160 GLY CA   C  11.202 -10.180  -2.966 1.00 . A A . 160 GLY CA   1 1 
       17 50094 1 1 160 GLY H    H  12.315  -8.381  -3.381 1.00 . A A . 160 GLY H    1 1 
       17 50095 1 1 160 GLY HA2  H  11.571 -11.150  -3.267 1.00 . A A . 160 GLY HA2  1 1 
       17 50096 1 1 160 GLY HA3  H  11.432 -10.006  -1.926 1.00 . A A . 160 GLY HA3  1 1 
       17 50097 1 1 160 GLY N    N  11.832  -9.120  -3.806 1.00 . A A . 160 GLY N    1 1 
       17 50098 1 1 160 GLY O    O   9.007 -11.115  -3.205 1.00 . A A . 160 GLY O    1 1 
       17 50099 1 1 161 LEU C    C   7.341  -9.569  -4.825 1.00 . A A . 161 LEU C    1 1 
       17 50100 1 1 161 LEU CA   C   7.715  -8.770  -3.578 1.00 . A A . 161 LEU CA   1 1 
       17 50101 1 1 161 LEU CB   C   7.423  -7.270  -3.822 1.00 . A A . 161 LEU CB   1 1 
       17 50102 1 1 161 LEU CD1  C   4.980  -7.825  -4.074 1.00 . A A . 161 LEU CD1  1 1 
       17 50103 1 1 161 LEU CD2  C   5.848  -7.073  -1.823 1.00 . A A . 161 LEU CD2  1 1 
       17 50104 1 1 161 LEU CG   C   5.988  -6.914  -3.360 1.00 . A A . 161 LEU CG   1 1 
       17 50105 1 1 161 LEU H    H   9.753  -8.137  -3.334 1.00 . A A . 161 LEU H    1 1 
       17 50106 1 1 161 LEU HA   H   7.149  -9.071  -2.710 1.00 . A A . 161 LEU HA   1 1 
       17 50107 1 1 161 LEU HB2  H   8.131  -6.677  -3.262 1.00 . A A . 161 LEU HB2  1 1 
       17 50108 1 1 161 LEU HB3  H   7.524  -7.040  -4.873 1.00 . A A . 161 LEU HB3  1 1 
       17 50109 1 1 161 LEU HD11 H   3.987  -7.415  -3.968 1.00 . A A . 161 LEU HD11 1 1 
       17 50110 1 1 161 LEU HD12 H   5.010  -8.811  -3.633 1.00 . A A . 161 LEU HD12 1 1 
       17 50111 1 1 161 LEU HD13 H   5.233  -7.892  -5.121 1.00 . A A . 161 LEU HD13 1 1 
       17 50112 1 1 161 LEU HD21 H   5.404  -8.033  -1.586 1.00 . A A . 161 LEU HD21 1 1 
       17 50113 1 1 161 LEU HD22 H   5.215  -6.288  -1.438 1.00 . A A . 161 LEU HD22 1 1 
       17 50114 1 1 161 LEU HD23 H   6.820  -7.006  -1.353 1.00 . A A . 161 LEU HD23 1 1 
       17 50115 1 1 161 LEU HG   H   5.779  -5.888  -3.630 1.00 . A A . 161 LEU HG   1 1 
       17 50116 1 1 161 LEU N    N   9.173  -8.927  -3.338 1.00 . A A . 161 LEU N    1 1 
       17 50117 1 1 161 LEU O    O   6.375 -10.305  -4.858 1.00 . A A . 161 LEU O    1 1 
       17 50118 1 1 162 LEU C    C   8.272 -11.568  -7.024 1.00 . A A . 162 LEU C    1 1 
       17 50119 1 1 162 LEU CA   C   7.871 -10.093  -7.153 1.00 . A A . 162 LEU CA   1 1 
       17 50120 1 1 162 LEU CB   C   8.705  -9.401  -8.261 1.00 . A A . 162 LEU CB   1 1 
       17 50121 1 1 162 LEU CD1  C   8.779  -8.568 -10.615 1.00 . A A . 162 LEU CD1  1 1 
       17 50122 1 1 162 LEU CD2  C   7.505 -10.648 -10.079 1.00 . A A . 162 LEU CD2  1 1 
       17 50123 1 1 162 LEU CG   C   7.909  -9.264  -9.562 1.00 . A A . 162 LEU CG   1 1 
       17 50124 1 1 162 LEU H    H   8.888  -8.785  -5.794 1.00 . A A . 162 LEU H    1 1 
       17 50125 1 1 162 LEU HA   H   6.819 -10.065  -7.382 1.00 . A A . 162 LEU HA   1 1 
       17 50126 1 1 162 LEU HB2  H   8.984  -8.416  -7.921 1.00 . A A . 162 LEU HB2  1 1 
       17 50127 1 1 162 LEU HB3  H   9.606  -9.970  -8.456 1.00 . A A . 162 LEU HB3  1 1 
       17 50128 1 1 162 LEU HD11 H   8.205  -8.422 -11.518 1.00 . A A . 162 LEU HD11 1 1 
       17 50129 1 1 162 LEU HD12 H   9.641  -9.181 -10.832 1.00 . A A . 162 LEU HD12 1 1 
       17 50130 1 1 162 LEU HD13 H   9.105  -7.609 -10.238 1.00 . A A . 162 LEU HD13 1 1 
       17 50131 1 1 162 LEU HD21 H   6.701 -11.041  -9.476 1.00 . A A . 162 LEU HD21 1 1 
       17 50132 1 1 162 LEU HD22 H   8.354 -11.314 -10.025 1.00 . A A . 162 LEU HD22 1 1 
       17 50133 1 1 162 LEU HD23 H   7.177 -10.568 -11.106 1.00 . A A . 162 LEU HD23 1 1 
       17 50134 1 1 162 LEU HG   H   7.030  -8.670  -9.378 1.00 . A A . 162 LEU HG   1 1 
       17 50135 1 1 162 LEU N    N   8.123  -9.395  -5.862 1.00 . A A . 162 LEU N    1 1 
       17 50136 1 1 162 LEU O    O   7.672 -12.430  -7.636 1.00 . A A . 162 LEU O    1 1 
       17 50137 1 1 163 SER C    C   8.562 -14.097  -5.471 1.00 . A A . 163 SER C    1 1 
       17 50138 1 1 163 SER CA   C   9.683 -13.306  -6.150 1.00 . A A . 163 SER CA   1 1 
       17 50139 1 1 163 SER CB   C  10.965 -13.415  -5.329 1.00 . A A . 163 SER CB   1 1 
       17 50140 1 1 163 SER H    H   9.779 -11.183  -5.782 1.00 . A A . 163 SER H    1 1 
       17 50141 1 1 163 SER HA   H   9.858 -13.668  -7.153 1.00 . A A . 163 SER HA   1 1 
       17 50142 1 1 163 SER HB2  H  11.717 -12.765  -5.743 1.00 . A A . 163 SER HB2  1 1 
       17 50143 1 1 163 SER HB3  H  10.762 -13.122  -4.307 1.00 . A A . 163 SER HB3  1 1 
       17 50144 1 1 163 SER HG   H  10.894 -15.275  -4.764 1.00 . A A . 163 SER HG   1 1 
       17 50145 1 1 163 SER N    N   9.280 -11.878  -6.260 1.00 . A A . 163 SER N    1 1 
       17 50146 1 1 163 SER O    O   8.412 -15.286  -5.673 1.00 . A A . 163 SER O    1 1 
       17 50147 1 1 163 SER OG   O  11.433 -14.757  -5.366 1.00 . A A . 163 SER OG   1 1 
       17 50148 1 1 164 TYR C    C   5.408 -14.112  -4.826 1.00 . A A . 164 TYR C    1 1 
       17 50149 1 1 164 TYR CA   C   6.662 -14.130  -3.947 1.00 . A A . 164 TYR CA   1 1 
       17 50150 1 1 164 TYR CB   C   6.379 -13.403  -2.622 1.00 . A A . 164 TYR CB   1 1 
       17 50151 1 1 164 TYR CD1  C   5.083 -15.052  -1.214 1.00 . A A . 164 TYR CD1  1 1 
       17 50152 1 1 164 TYR CD2  C   3.890 -13.217  -2.259 1.00 . A A . 164 TYR CD2  1 1 
       17 50153 1 1 164 TYR CE1  C   3.884 -15.512  -0.655 1.00 . A A . 164 TYR CE1  1 1 
       17 50154 1 1 164 TYR CE2  C   2.692 -13.676  -1.700 1.00 . A A . 164 TYR CE2  1 1 
       17 50155 1 1 164 TYR CG   C   5.086 -13.904  -2.016 1.00 . A A . 164 TYR CG   1 1 
       17 50156 1 1 164 TYR CZ   C   2.688 -14.824  -0.899 1.00 . A A . 164 TYR CZ   1 1 
       17 50157 1 1 164 TYR H    H   7.923 -12.478  -4.517 1.00 . A A . 164 TYR H    1 1 
       17 50158 1 1 164 TYR HA   H   6.942 -15.153  -3.742 1.00 . A A . 164 TYR HA   1 1 
       17 50159 1 1 164 TYR HB2  H   7.190 -13.586  -1.934 1.00 . A A . 164 TYR HB2  1 1 
       17 50160 1 1 164 TYR HB3  H   6.300 -12.341  -2.806 1.00 . A A . 164 TYR HB3  1 1 
       17 50161 1 1 164 TYR HD1  H   6.005 -15.582  -1.026 1.00 . A A . 164 TYR HD1  1 1 
       17 50162 1 1 164 TYR HD2  H   3.893 -12.331  -2.877 1.00 . A A . 164 TYR HD2  1 1 
       17 50163 1 1 164 TYR HE1  H   3.881 -16.397  -0.037 1.00 . A A . 164 TYR HE1  1 1 
       17 50164 1 1 164 TYR HE2  H   1.770 -13.145  -1.889 1.00 . A A . 164 TYR HE2  1 1 
       17 50165 1 1 164 TYR HH   H   1.339 -16.159  -0.689 1.00 . A A . 164 TYR HH   1 1 
       17 50166 1 1 164 TYR N    N   7.777 -13.437  -4.658 1.00 . A A . 164 TYR N    1 1 
       17 50167 1 1 164 TYR O    O   4.656 -15.065  -4.876 1.00 . A A . 164 TYR O    1 1 
       17 50168 1 1 164 TYR OH   O   1.507 -15.278  -0.348 1.00 . A A . 164 TYR OH   1 1 
       17 50169 1 1 165 PHE C    C   3.926 -14.081  -7.360 1.00 . A A . 165 PHE C    1 1 
       17 50170 1 1 165 PHE CA   C   3.962 -12.918  -6.363 1.00 . A A . 165 PHE CA   1 1 
       17 50171 1 1 165 PHE CB   C   3.987 -11.565  -7.117 1.00 . A A . 165 PHE CB   1 1 
       17 50172 1 1 165 PHE CD1  C   1.560 -11.415  -7.803 1.00 . A A . 165 PHE CD1  1 1 
       17 50173 1 1 165 PHE CD2  C   2.430  -9.778  -6.239 1.00 . A A . 165 PHE CD2  1 1 
       17 50174 1 1 165 PHE CE1  C   0.301 -10.805  -7.739 1.00 . A A . 165 PHE CE1  1 1 
       17 50175 1 1 165 PHE CE2  C   1.173  -9.170  -6.175 1.00 . A A . 165 PHE CE2  1 1 
       17 50176 1 1 165 PHE CG   C   2.625 -10.901  -7.053 1.00 . A A . 165 PHE CG   1 1 
       17 50177 1 1 165 PHE CZ   C   0.108  -9.683  -6.924 1.00 . A A . 165 PHE CZ   1 1 
       17 50178 1 1 165 PHE H    H   5.788 -12.262  -5.432 1.00 . A A . 165 PHE H    1 1 
       17 50179 1 1 165 PHE HA   H   3.085 -12.970  -5.733 1.00 . A A . 165 PHE HA   1 1 
       17 50180 1 1 165 PHE HB2  H   4.721 -10.920  -6.657 1.00 . A A . 165 PHE HB2  1 1 
       17 50181 1 1 165 PHE HB3  H   4.258 -11.722  -8.153 1.00 . A A . 165 PHE HB3  1 1 
       17 50182 1 1 165 PHE HD1  H   1.709 -12.280  -8.432 1.00 . A A . 165 PHE HD1  1 1 
       17 50183 1 1 165 PHE HD2  H   3.251  -9.381  -5.662 1.00 . A A . 165 PHE HD2  1 1 
       17 50184 1 1 165 PHE HE1  H  -0.520 -11.201  -8.317 1.00 . A A . 165 PHE HE1  1 1 
       17 50185 1 1 165 PHE HE2  H   1.024  -8.305  -5.546 1.00 . A A . 165 PHE HE2  1 1 
       17 50186 1 1 165 PHE HZ   H  -0.863  -9.213  -6.874 1.00 . A A . 165 PHE HZ   1 1 
       17 50187 1 1 165 PHE N    N   5.173 -13.022  -5.502 1.00 . A A . 165 PHE N    1 1 
       17 50188 1 1 165 PHE O    O   2.880 -14.444  -7.860 1.00 . A A . 165 PHE O    1 1 
       17 50189 1 1 166 GLY C    C   4.277 -15.481  -9.863 1.00 . A A . 166 GLY C    1 1 
       17 50190 1 1 166 GLY CA   C   5.052 -15.831  -8.592 1.00 . A A . 166 GLY CA   1 1 
       17 50191 1 1 166 GLY H    H   5.890 -14.414  -7.223 1.00 . A A . 166 GLY H    1 1 
       17 50192 1 1 166 GLY HA2  H   6.072 -16.074  -8.852 1.00 . A A . 166 GLY HA2  1 1 
       17 50193 1 1 166 GLY HA3  H   4.591 -16.687  -8.122 1.00 . A A . 166 GLY HA3  1 1 
       17 50194 1 1 166 GLY N    N   5.046 -14.685  -7.642 1.00 . A A . 166 GLY N    1 1 
       17 50195 1 1 166 GLY O    O   4.533 -14.487 -10.514 1.00 . A A . 166 GLY O    1 1 
       17 50196 1 1 167 THR C    C   1.490 -17.198 -11.619 1.00 . A A . 167 THR C    1 1 
       17 50197 1 1 167 THR CA   C   2.533 -16.070 -11.452 1.00 . A A . 167 THR CA   1 1 
       17 50198 1 1 167 THR CB   C   3.465 -15.999 -12.696 1.00 . A A . 167 THR CB   1 1 
       17 50199 1 1 167 THR CG2  C   3.385 -14.613 -13.354 1.00 . A A . 167 THR CG2  1 1 
       17 50200 1 1 167 THR H    H   3.159 -17.100  -9.674 1.00 . A A . 167 THR H    1 1 
       17 50201 1 1 167 THR HA   H   2.005 -15.132 -11.339 1.00 . A A . 167 THR HA   1 1 
       17 50202 1 1 167 THR HB   H   3.171 -16.745 -13.423 1.00 . A A . 167 THR HB   1 1 
       17 50203 1 1 167 THR HG1  H   5.282 -16.590 -13.058 1.00 . A A . 167 THR HG1  1 1 
       17 50204 1 1 167 THR HG21 H   2.368 -14.422 -13.666 1.00 . A A . 167 THR HG21 1 1 
       17 50205 1 1 167 THR HG22 H   4.036 -14.585 -14.215 1.00 . A A . 167 THR HG22 1 1 
       17 50206 1 1 167 THR HG23 H   3.692 -13.859 -12.645 1.00 . A A . 167 THR HG23 1 1 
       17 50207 1 1 167 THR N    N   3.336 -16.309 -10.221 1.00 . A A . 167 THR N    1 1 
       17 50208 1 1 167 THR O    O   0.328 -16.909 -11.822 1.00 . A A . 167 THR O    1 1 
       17 50209 1 1 167 THR OG1  O   4.805 -16.247 -12.298 1.00 . A A . 167 THR OG1  1 1 
       17 50210 1 1 168 PRO C    C  -0.099 -19.531 -10.600 1.00 . A A . 168 PRO C    1 1 
       17 50211 1 1 168 PRO CA   C   0.964 -19.574 -11.707 1.00 . A A . 168 PRO CA   1 1 
       17 50212 1 1 168 PRO CB   C   1.831 -20.854 -11.613 1.00 . A A . 168 PRO CB   1 1 
       17 50213 1 1 168 PRO CD   C   3.318 -18.864 -11.298 1.00 . A A . 168 PRO CD   1 1 
       17 50214 1 1 168 PRO CG   C   3.304 -20.407 -11.387 1.00 . A A . 168 PRO CG   1 1 
       17 50215 1 1 168 PRO HA   H   0.491 -19.518 -12.675 1.00 . A A . 168 PRO HA   1 1 
       17 50216 1 1 168 PRO HB2  H   1.499 -21.473 -10.786 1.00 . A A . 168 PRO HB2  1 1 
       17 50217 1 1 168 PRO HB3  H   1.760 -21.416 -12.535 1.00 . A A . 168 PRO HB3  1 1 
       17 50218 1 1 168 PRO HD2  H   3.640 -18.566 -10.314 1.00 . A A . 168 PRO HD2  1 1 
       17 50219 1 1 168 PRO HD3  H   3.969 -18.448 -12.050 1.00 . A A . 168 PRO HD3  1 1 
       17 50220 1 1 168 PRO HG2  H   3.680 -20.838 -10.465 1.00 . A A . 168 PRO HG2  1 1 
       17 50221 1 1 168 PRO HG3  H   3.921 -20.732 -12.215 1.00 . A A . 168 PRO HG3  1 1 
       17 50222 1 1 168 PRO N    N   1.911 -18.453 -11.543 1.00 . A A . 168 PRO N    1 1 
       17 50223 1 1 168 PRO O    O   0.172 -19.155  -9.476 1.00 . A A . 168 PRO O    1 1 
       17 50224 1 1 169 THR C    C  -2.463 -18.528  -9.231 1.00 . A A . 169 THR C    1 1 
       17 50225 1 1 169 THR CA   C  -2.385 -19.907  -9.888 1.00 . A A . 169 THR CA   1 1 
       17 50226 1 1 169 THR CB   C  -2.082 -20.964  -8.823 1.00 . A A . 169 THR CB   1 1 
       17 50227 1 1 169 THR CG2  C  -3.299 -21.139  -7.914 1.00 . A A . 169 THR CG2  1 1 
       17 50228 1 1 169 THR H    H  -1.500 -20.220 -11.826 1.00 . A A . 169 THR H    1 1 
       17 50229 1 1 169 THR HA   H  -3.330 -20.134 -10.359 1.00 . A A . 169 THR HA   1 1 
       17 50230 1 1 169 THR HB   H  -1.238 -20.646  -8.231 1.00 . A A . 169 THR HB   1 1 
       17 50231 1 1 169 THR HG1  H  -2.229 -22.897  -8.976 1.00 . A A . 169 THR HG1  1 1 
       17 50232 1 1 169 THR HG21 H  -3.089 -21.896  -7.173 1.00 . A A . 169 THR HG21 1 1 
       17 50233 1 1 169 THR HG22 H  -4.150 -21.441  -8.507 1.00 . A A . 169 THR HG22 1 1 
       17 50234 1 1 169 THR HG23 H  -3.517 -20.203  -7.421 1.00 . A A . 169 THR HG23 1 1 
       17 50235 1 1 169 THR N    N  -1.305 -19.918 -10.914 1.00 . A A . 169 THR N    1 1 
       17 50236 1 1 169 THR O    O  -1.916 -18.303  -8.170 1.00 . A A . 169 THR O    1 1 
       17 50237 1 1 169 THR OG1  O  -1.780 -22.199  -9.457 1.00 . A A . 169 THR OG1  1 1 
       17 50238 1 1 170 TRP C    C  -4.537 -16.156  -8.415 1.00 . A A . 170 TRP C    1 1 
       17 50239 1 1 170 TRP CA   C  -3.267 -16.233  -9.266 1.00 . A A . 170 TRP CA   1 1 
       17 50240 1 1 170 TRP CB   C  -3.351 -15.203 -10.396 1.00 . A A . 170 TRP CB   1 1 
       17 50241 1 1 170 TRP CD1  C  -5.752 -15.356 -11.167 1.00 . A A . 170 TRP CD1  1 1 
       17 50242 1 1 170 TRP CD2  C  -4.316 -16.296 -12.621 1.00 . A A . 170 TRP CD2  1 1 
       17 50243 1 1 170 TRP CE2  C  -5.610 -16.451 -13.171 1.00 . A A . 170 TRP CE2  1 1 
       17 50244 1 1 170 TRP CE3  C  -3.223 -16.805 -13.345 1.00 . A A . 170 TRP CE3  1 1 
       17 50245 1 1 170 TRP CG   C  -4.434 -15.597 -11.348 1.00 . A A . 170 TRP CG   1 1 
       17 50246 1 1 170 TRP CH2  C  -4.716 -17.588 -15.102 1.00 . A A . 170 TRP CH2  1 1 
       17 50247 1 1 170 TRP CZ2  C  -5.813 -17.088 -14.395 1.00 . A A . 170 TRP CZ2  1 1 
       17 50248 1 1 170 TRP CZ3  C  -3.423 -17.447 -14.578 1.00 . A A . 170 TRP CZ3  1 1 
       17 50249 1 1 170 TRP H    H  -3.580 -17.806 -10.706 1.00 . A A . 170 TRP H    1 1 
       17 50250 1 1 170 TRP HA   H  -2.405 -16.018  -8.649 1.00 . A A . 170 TRP HA   1 1 
       17 50251 1 1 170 TRP HB2  H  -3.572 -14.231  -9.981 1.00 . A A . 170 TRP HB2  1 1 
       17 50252 1 1 170 TRP HB3  H  -2.407 -15.166 -10.920 1.00 . A A . 170 TRP HB3  1 1 
       17 50253 1 1 170 TRP HD1  H  -6.188 -14.851 -10.317 1.00 . A A . 170 TRP HD1  1 1 
       17 50254 1 1 170 TRP HE1  H  -7.424 -15.818 -12.363 1.00 . A A . 170 TRP HE1  1 1 
       17 50255 1 1 170 TRP HE3  H  -2.223 -16.701 -12.950 1.00 . A A . 170 TRP HE3  1 1 
       17 50256 1 1 170 TRP HH2  H  -4.864 -18.083 -16.050 1.00 . A A . 170 TRP HH2  1 1 
       17 50257 1 1 170 TRP HZ2  H  -6.811 -17.195 -14.795 1.00 . A A . 170 TRP HZ2  1 1 
       17 50258 1 1 170 TRP HZ3  H  -2.577 -17.834 -15.126 1.00 . A A . 170 TRP HZ3  1 1 
       17 50259 1 1 170 TRP N    N  -3.144 -17.601  -9.853 1.00 . A A . 170 TRP N    1 1 
       17 50260 1 1 170 TRP NE1  N  -6.452 -15.862 -12.248 1.00 . A A . 170 TRP NE1  1 1 
       17 50261 1 1 170 TRP O    O  -4.757 -15.201  -7.697 1.00 . A A . 170 TRP O    1 1 
       17 50262 1 1 171 GLN C    C  -6.299 -17.258  -6.204 1.00 . A A . 171 GLN C    1 1 
       17 50263 1 1 171 GLN CA   C  -6.634 -17.136  -7.691 1.00 . A A . 171 GLN CA   1 1 
       17 50264 1 1 171 GLN CB   C  -7.526 -18.304  -8.110 1.00 . A A . 171 GLN CB   1 1 
       17 50265 1 1 171 GLN CD   C  -8.938 -19.235  -9.947 1.00 . A A . 171 GLN CD   1 1 
       17 50266 1 1 171 GLN CG   C  -7.958 -18.124  -9.566 1.00 . A A . 171 GLN CG   1 1 
       17 50267 1 1 171 GLN H    H  -5.181 -17.913  -9.081 1.00 . A A . 171 GLN H    1 1 
       17 50268 1 1 171 GLN HA   H  -7.156 -16.205  -7.861 1.00 . A A . 171 GLN HA   1 1 
       17 50269 1 1 171 GLN HB2  H  -6.978 -19.229  -8.008 1.00 . A A . 171 GLN HB2  1 1 
       17 50270 1 1 171 GLN HB3  H  -8.401 -18.333  -7.478 1.00 . A A . 171 GLN HB3  1 1 
       17 50271 1 1 171 GLN HE21 H  -7.506 -20.544 -10.372 1.00 . A A . 171 GLN HE21 1 1 
       17 50272 1 1 171 GLN HE22 H  -9.093 -21.112 -10.577 1.00 . A A . 171 GLN HE22 1 1 
       17 50273 1 1 171 GLN HG2  H  -8.439 -17.163  -9.682 1.00 . A A . 171 GLN HG2  1 1 
       17 50274 1 1 171 GLN HG3  H  -7.092 -18.174 -10.208 1.00 . A A . 171 GLN HG3  1 1 
       17 50275 1 1 171 GLN N    N  -5.377 -17.153  -8.493 1.00 . A A . 171 GLN N    1 1 
       17 50276 1 1 171 GLN NE2  N  -8.474 -20.393 -10.331 1.00 . A A . 171 GLN NE2  1 1 
       17 50277 1 1 171 GLN O    O  -7.073 -16.865  -5.354 1.00 . A A . 171 GLN O    1 1 
       17 50278 1 1 171 GLN OE1  O -10.137 -19.049  -9.895 1.00 . A A . 171 GLN OE1  1 1 
       17 50279 1 1 172 THR C    C  -4.513 -16.481  -3.909 1.00 . A A . 172 THR C    1 1 
       17 50280 1 1 172 THR CA   C  -4.782 -17.895  -4.437 1.00 . A A . 172 THR CA   1 1 
       17 50281 1 1 172 THR CB   C  -3.543 -18.799  -4.298 1.00 . A A . 172 THR CB   1 1 
       17 50282 1 1 172 THR CG2  C  -2.778 -18.490  -3.006 1.00 . A A . 172 THR CG2  1 1 
       17 50283 1 1 172 THR H    H  -4.526 -18.080  -6.570 1.00 . A A . 172 THR H    1 1 
       17 50284 1 1 172 THR HA   H  -5.608 -18.327  -3.892 1.00 . A A . 172 THR HA   1 1 
       17 50285 1 1 172 THR HB   H  -2.892 -18.655  -5.146 1.00 . A A . 172 THR HB   1 1 
       17 50286 1 1 172 THR HG1  H  -4.166 -20.422  -5.172 1.00 . A A . 172 THR HG1  1 1 
       17 50287 1 1 172 THR HG21 H  -2.201 -17.586  -3.137 1.00 . A A . 172 THR HG21 1 1 
       17 50288 1 1 172 THR HG22 H  -2.115 -19.310  -2.776 1.00 . A A . 172 THR HG22 1 1 
       17 50289 1 1 172 THR HG23 H  -3.479 -18.356  -2.195 1.00 . A A . 172 THR HG23 1 1 
       17 50290 1 1 172 THR N    N  -5.150 -17.781  -5.876 1.00 . A A . 172 THR N    1 1 
       17 50291 1 1 172 THR O    O  -5.111 -16.057  -2.940 1.00 . A A . 172 THR O    1 1 
       17 50292 1 1 172 THR OG1  O  -3.968 -20.155  -4.271 1.00 . A A . 172 THR OG1  1 1 
       17 50293 1 1 173 VAL C    C  -4.634 -13.544  -4.009 1.00 . A A . 173 VAL C    1 1 
       17 50294 1 1 173 VAL CA   C  -3.341 -14.369  -4.013 1.00 . A A . 173 VAL CA   1 1 
       17 50295 1 1 173 VAL CB   C  -2.304 -13.720  -4.935 1.00 . A A . 173 VAL CB   1 1 
       17 50296 1 1 173 VAL CG1  C  -2.154 -12.235  -4.603 1.00 . A A . 173 VAL CG1  1 1 
       17 50297 1 1 173 VAL CG2  C  -0.957 -14.422  -4.745 1.00 . A A . 173 VAL CG2  1 1 
       17 50298 1 1 173 VAL H    H  -3.122 -16.077  -5.288 1.00 . A A . 173 VAL H    1 1 
       17 50299 1 1 173 VAL HA   H  -2.945 -14.424  -3.011 1.00 . A A . 173 VAL HA   1 1 
       17 50300 1 1 173 VAL HB   H  -2.622 -13.827  -5.961 1.00 . A A . 173 VAL HB   1 1 
       17 50301 1 1 173 VAL HG11 H  -1.278 -11.843  -5.098 1.00 . A A . 173 VAL HG11 1 1 
       17 50302 1 1 173 VAL HG12 H  -2.049 -12.112  -3.535 1.00 . A A . 173 VAL HG12 1 1 
       17 50303 1 1 173 VAL HG13 H  -3.028 -11.700  -4.944 1.00 . A A . 173 VAL HG13 1 1 
       17 50304 1 1 173 VAL HG21 H  -0.630 -14.305  -3.722 1.00 . A A . 173 VAL HG21 1 1 
       17 50305 1 1 173 VAL HG22 H  -0.227 -13.985  -5.409 1.00 . A A . 173 VAL HG22 1 1 
       17 50306 1 1 173 VAL HG23 H  -1.065 -15.473  -4.970 1.00 . A A . 173 VAL HG23 1 1 
       17 50307 1 1 173 VAL N    N  -3.623 -15.745  -4.513 1.00 . A A . 173 VAL N    1 1 
       17 50308 1 1 173 VAL O    O  -4.780 -12.615  -3.239 1.00 . A A . 173 VAL O    1 1 
       17 50309 1 1 174 THR C    C  -7.679 -13.446  -3.635 1.00 . A A . 174 THR C    1 1 
       17 50310 1 1 174 THR CA   C  -6.850 -13.098  -4.877 1.00 . A A . 174 THR CA   1 1 
       17 50311 1 1 174 THR CB   C  -7.634 -13.475  -6.136 1.00 . A A . 174 THR CB   1 1 
       17 50312 1 1 174 THR CG2  C  -8.779 -12.487  -6.345 1.00 . A A . 174 THR CG2  1 1 
       17 50313 1 1 174 THR H    H  -5.450 -14.618  -5.472 1.00 . A A . 174 THR H    1 1 
       17 50314 1 1 174 THR HA   H  -6.635 -12.039  -4.887 1.00 . A A . 174 THR HA   1 1 
       17 50315 1 1 174 THR HB   H  -8.038 -14.469  -6.023 1.00 . A A . 174 THR HB   1 1 
       17 50316 1 1 174 THR HG1  H  -5.864 -13.380  -6.937 1.00 . A A . 174 THR HG1  1 1 
       17 50317 1 1 174 THR HG21 H  -8.372 -11.510  -6.552 1.00 . A A . 174 THR HG21 1 1 
       17 50318 1 1 174 THR HG22 H  -9.386 -12.444  -5.452 1.00 . A A . 174 THR HG22 1 1 
       17 50319 1 1 174 THR HG23 H  -9.385 -12.809  -7.178 1.00 . A A . 174 THR HG23 1 1 
       17 50320 1 1 174 THR N    N  -5.574 -13.869  -4.852 1.00 . A A . 174 THR N    1 1 
       17 50321 1 1 174 THR O    O  -8.239 -12.580  -2.991 1.00 . A A . 174 THR O    1 1 
       17 50322 1 1 174 THR OG1  O  -6.766 -13.440  -7.260 1.00 . A A . 174 THR OG1  1 1 
       17 50323 1 1 175 ILE C    C  -7.757 -14.768  -0.825 1.00 . A A . 175 ILE C    1 1 
       17 50324 1 1 175 ILE CA   C  -8.554 -15.100  -2.090 1.00 . A A . 175 ILE CA   1 1 
       17 50325 1 1 175 ILE CB   C  -8.804 -16.607  -2.145 1.00 . A A . 175 ILE CB   1 1 
       17 50326 1 1 175 ILE CD1  C  -9.463 -18.462  -3.689 1.00 . A A . 175 ILE CD1  1 1 
       17 50327 1 1 175 ILE CG1  C  -9.571 -16.958  -3.426 1.00 . A A . 175 ILE CG1  1 1 
       17 50328 1 1 175 ILE CG2  C  -9.616 -17.051  -0.927 1.00 . A A . 175 ILE CG2  1 1 
       17 50329 1 1 175 ILE H    H  -7.302 -15.384  -3.823 1.00 . A A . 175 ILE H    1 1 
       17 50330 1 1 175 ILE HA   H  -9.496 -14.574  -2.083 1.00 . A A . 175 ILE HA   1 1 
       17 50331 1 1 175 ILE HB   H  -7.854 -17.122  -2.144 1.00 . A A . 175 ILE HB   1 1 
       17 50332 1 1 175 ILE HD11 H -10.063 -18.721  -4.549 1.00 . A A . 175 ILE HD11 1 1 
       17 50333 1 1 175 ILE HD12 H  -9.817 -19.006  -2.826 1.00 . A A . 175 ILE HD12 1 1 
       17 50334 1 1 175 ILE HD13 H  -8.431 -18.721  -3.879 1.00 . A A . 175 ILE HD13 1 1 
       17 50335 1 1 175 ILE HG12 H -10.611 -16.684  -3.311 1.00 . A A . 175 ILE HG12 1 1 
       17 50336 1 1 175 ILE HG13 H  -9.148 -16.419  -4.261 1.00 . A A . 175 ILE HG13 1 1 
       17 50337 1 1 175 ILE HG21 H -10.504 -16.441  -0.844 1.00 . A A . 175 ILE HG21 1 1 
       17 50338 1 1 175 ILE HG22 H  -9.018 -16.938  -0.035 1.00 . A A . 175 ILE HG22 1 1 
       17 50339 1 1 175 ILE HG23 H  -9.900 -18.086  -1.041 1.00 . A A . 175 ILE HG23 1 1 
       17 50340 1 1 175 ILE N    N  -7.762 -14.701  -3.292 1.00 . A A . 175 ILE N    1 1 
       17 50341 1 1 175 ILE O    O  -8.311 -14.591   0.243 1.00 . A A . 175 ILE O    1 1 
       17 50342 1 1 176 PHE C    C  -5.854 -12.838   0.605 1.00 . A A . 176 PHE C    1 1 
       17 50343 1 1 176 PHE CA   C  -5.626 -14.311   0.241 1.00 . A A . 176 PHE CA   1 1 
       17 50344 1 1 176 PHE CB   C  -4.148 -14.503  -0.134 1.00 . A A . 176 PHE CB   1 1 
       17 50345 1 1 176 PHE CD1  C  -2.862 -13.351   1.705 1.00 . A A . 176 PHE CD1  1 1 
       17 50346 1 1 176 PHE CD2  C  -3.016 -15.771   1.729 1.00 . A A . 176 PHE CD2  1 1 
       17 50347 1 1 176 PHE CE1  C  -2.102 -13.389   2.880 1.00 . A A . 176 PHE CE1  1 1 
       17 50348 1 1 176 PHE CE2  C  -2.258 -15.808   2.905 1.00 . A A . 176 PHE CE2  1 1 
       17 50349 1 1 176 PHE CG   C  -3.318 -14.542   1.129 1.00 . A A . 176 PHE CG   1 1 
       17 50350 1 1 176 PHE CZ   C  -1.801 -14.617   3.481 1.00 . A A . 176 PHE CZ   1 1 
       17 50351 1 1 176 PHE H    H  -6.042 -14.794  -1.816 1.00 . A A . 176 PHE H    1 1 
       17 50352 1 1 176 PHE HA   H  -5.850 -14.970   1.069 1.00 . A A . 176 PHE HA   1 1 
       17 50353 1 1 176 PHE HB2  H  -4.032 -15.434  -0.671 1.00 . A A . 176 PHE HB2  1 1 
       17 50354 1 1 176 PHE HB3  H  -3.819 -13.685  -0.757 1.00 . A A . 176 PHE HB3  1 1 
       17 50355 1 1 176 PHE HD1  H  -3.095 -12.404   1.242 1.00 . A A . 176 PHE HD1  1 1 
       17 50356 1 1 176 PHE HD2  H  -3.368 -16.690   1.284 1.00 . A A . 176 PHE HD2  1 1 
       17 50357 1 1 176 PHE HE1  H  -1.750 -12.470   3.325 1.00 . A A . 176 PHE HE1  1 1 
       17 50358 1 1 176 PHE HE2  H  -2.026 -16.756   3.368 1.00 . A A . 176 PHE HE2  1 1 
       17 50359 1 1 176 PHE HZ   H  -1.216 -14.646   4.389 1.00 . A A . 176 PHE HZ   1 1 
       17 50360 1 1 176 PHE N    N  -6.464 -14.659  -0.942 1.00 . A A . 176 PHE N    1 1 
       17 50361 1 1 176 PHE O    O  -6.130 -12.503   1.740 1.00 . A A . 176 PHE O    1 1 
       17 50362 1 1 177 VAL C    C  -7.360 -10.140   0.053 1.00 . A A . 177 VAL C    1 1 
       17 50363 1 1 177 VAL CA   C  -5.873 -10.498  -0.068 1.00 . A A . 177 VAL CA   1 1 
       17 50364 1 1 177 VAL CB   C  -5.245  -9.706  -1.225 1.00 . A A . 177 VAL CB   1 1 
       17 50365 1 1 177 VAL CG1  C  -5.629  -8.226  -1.128 1.00 . A A . 177 VAL CG1  1 1 
       17 50366 1 1 177 VAL CG2  C  -3.720  -9.841  -1.162 1.00 . A A . 177 VAL CG2  1 1 
       17 50367 1 1 177 VAL H    H  -5.457 -12.253  -1.249 1.00 . A A . 177 VAL H    1 1 
       17 50368 1 1 177 VAL HA   H  -5.367 -10.248   0.851 1.00 . A A . 177 VAL HA   1 1 
       17 50369 1 1 177 VAL HB   H  -5.602 -10.105  -2.164 1.00 . A A . 177 VAL HB   1 1 
       17 50370 1 1 177 VAL HG11 H  -5.520  -7.891  -0.110 1.00 . A A . 177 VAL HG11 1 1 
       17 50371 1 1 177 VAL HG12 H  -6.655  -8.100  -1.440 1.00 . A A . 177 VAL HG12 1 1 
       17 50372 1 1 177 VAL HG13 H  -4.985  -7.642  -1.770 1.00 . A A . 177 VAL HG13 1 1 
       17 50373 1 1 177 VAL HG21 H  -3.277  -9.292  -1.980 1.00 . A A . 177 VAL HG21 1 1 
       17 50374 1 1 177 VAL HG22 H  -3.447 -10.883  -1.239 1.00 . A A . 177 VAL HG22 1 1 
       17 50375 1 1 177 VAL HG23 H  -3.360  -9.443  -0.225 1.00 . A A . 177 VAL HG23 1 1 
       17 50376 1 1 177 VAL N    N  -5.705 -11.957  -0.347 1.00 . A A . 177 VAL N    1 1 
       17 50377 1 1 177 VAL O    O  -7.721  -9.215   0.755 1.00 . A A . 177 VAL O    1 1 
       17 50378 1 1 178 ALA C    C -10.243 -11.058   0.802 1.00 . A A . 178 ALA C    1 1 
       17 50379 1 1 178 ALA CA   C  -9.675 -10.516  -0.513 1.00 . A A . 178 ALA CA   1 1 
       17 50380 1 1 178 ALA CB   C -10.425 -11.141  -1.690 1.00 . A A . 178 ALA CB   1 1 
       17 50381 1 1 178 ALA H    H  -7.924 -11.589  -1.179 1.00 . A A . 178 ALA H    1 1 
       17 50382 1 1 178 ALA HA   H  -9.800  -9.443  -0.535 1.00 . A A . 178 ALA HA   1 1 
       17 50383 1 1 178 ALA HB1  H -11.470 -10.876  -1.632 1.00 . A A . 178 ALA HB1  1 1 
       17 50384 1 1 178 ALA HB2  H -10.323 -12.216  -1.651 1.00 . A A . 178 ALA HB2  1 1 
       17 50385 1 1 178 ALA HB3  H -10.011 -10.774  -2.617 1.00 . A A . 178 ALA HB3  1 1 
       17 50386 1 1 178 ALA N    N  -8.224 -10.847  -0.613 1.00 . A A . 178 ALA N    1 1 
       17 50387 1 1 178 ALA O    O -10.867 -10.342   1.560 1.00 . A A . 178 ALA O    1 1 
       17 50388 1 1 179 GLY C    C -10.023 -12.144   3.549 1.00 . A A . 179 GLY C    1 1 
       17 50389 1 1 179 GLY CA   C -10.579 -12.900   2.339 1.00 . A A . 179 GLY CA   1 1 
       17 50390 1 1 179 GLY H    H  -9.541 -12.881   0.450 1.00 . A A . 179 GLY H    1 1 
       17 50391 1 1 179 GLY HA2  H -11.657 -12.830   2.335 1.00 . A A . 179 GLY HA2  1 1 
       17 50392 1 1 179 GLY HA3  H -10.287 -13.937   2.407 1.00 . A A . 179 GLY HA3  1 1 
       17 50393 1 1 179 GLY N    N -10.040 -12.316   1.077 1.00 . A A . 179 GLY N    1 1 
       17 50394 1 1 179 GLY O    O -10.682 -12.003   4.561 1.00 . A A . 179 GLY O    1 1 
       17 50395 1 1 180 VAL C    C  -8.756  -9.523   4.723 1.00 . A A . 180 VAL C    1 1 
       17 50396 1 1 180 VAL CA   C  -8.210 -10.950   4.619 1.00 . A A . 180 VAL CA   1 1 
       17 50397 1 1 180 VAL CB   C  -6.681 -10.906   4.475 1.00 . A A . 180 VAL CB   1 1 
       17 50398 1 1 180 VAL CG1  C  -6.077  -9.953   5.517 1.00 . A A . 180 VAL CG1  1 1 
       17 50399 1 1 180 VAL CG2  C  -6.106 -12.309   4.683 1.00 . A A . 180 VAL CG2  1 1 
       17 50400 1 1 180 VAL H    H  -8.289 -11.808   2.643 1.00 . A A . 180 VAL H    1 1 
       17 50401 1 1 180 VAL HA   H  -8.478 -11.448   5.539 1.00 . A A . 180 VAL HA   1 1 
       17 50402 1 1 180 VAL HB   H  -6.426 -10.557   3.485 1.00 . A A . 180 VAL HB   1 1 
       17 50403 1 1 180 VAL HG11 H  -5.012 -10.113   5.577 1.00 . A A . 180 VAL HG11 1 1 
       17 50404 1 1 180 VAL HG12 H  -6.523 -10.144   6.482 1.00 . A A . 180 VAL HG12 1 1 
       17 50405 1 1 180 VAL HG13 H  -6.271  -8.930   5.227 1.00 . A A . 180 VAL HG13 1 1 
       17 50406 1 1 180 VAL HG21 H  -6.623 -13.009   4.044 1.00 . A A . 180 VAL HG21 1 1 
       17 50407 1 1 180 VAL HG22 H  -6.232 -12.601   5.715 1.00 . A A . 180 VAL HG22 1 1 
       17 50408 1 1 180 VAL HG23 H  -5.054 -12.306   4.436 1.00 . A A . 180 VAL HG23 1 1 
       17 50409 1 1 180 VAL N    N  -8.811 -11.673   3.462 1.00 . A A . 180 VAL N    1 1 
       17 50410 1 1 180 VAL O    O  -8.972  -9.011   5.807 1.00 . A A . 180 VAL O    1 1 
       17 50411 1 1 181 LEU C    C -10.885  -7.517   4.336 1.00 . A A . 181 LEU C    1 1 
       17 50412 1 1 181 LEU CA   C  -9.493  -7.473   3.709 1.00 . A A . 181 LEU CA   1 1 
       17 50413 1 1 181 LEU CB   C  -9.567  -6.844   2.308 1.00 . A A . 181 LEU CB   1 1 
       17 50414 1 1 181 LEU CD1  C  -8.176  -6.105   0.361 1.00 . A A . 181 LEU CD1  1 1 
       17 50415 1 1 181 LEU CD2  C  -7.833  -5.018   2.591 1.00 . A A . 181 LEU CD2  1 1 
       17 50416 1 1 181 LEU CG   C  -8.180  -6.339   1.875 1.00 . A A . 181 LEU CG   1 1 
       17 50417 1 1 181 LEU H    H  -8.797  -9.274   2.746 1.00 . A A . 181 LEU H    1 1 
       17 50418 1 1 181 LEU HA   H  -8.801  -6.930   4.330 1.00 . A A . 181 LEU HA   1 1 
       17 50419 1 1 181 LEU HB2  H  -9.910  -7.591   1.606 1.00 . A A . 181 LEU HB2  1 1 
       17 50420 1 1 181 LEU HB3  H -10.266  -6.021   2.316 1.00 . A A . 181 LEU HB3  1 1 
       17 50421 1 1 181 LEU HD11 H  -8.922  -5.365   0.109 1.00 . A A . 181 LEU HD11 1 1 
       17 50422 1 1 181 LEU HD12 H  -8.400  -7.030  -0.148 1.00 . A A . 181 LEU HD12 1 1 
       17 50423 1 1 181 LEU HD13 H  -7.203  -5.751   0.054 1.00 . A A . 181 LEU HD13 1 1 
       17 50424 1 1 181 LEU HD21 H  -8.704  -4.381   2.631 1.00 . A A . 181 LEU HD21 1 1 
       17 50425 1 1 181 LEU HD22 H  -7.047  -4.510   2.050 1.00 . A A . 181 LEU HD22 1 1 
       17 50426 1 1 181 LEU HD23 H  -7.492  -5.225   3.593 1.00 . A A . 181 LEU HD23 1 1 
       17 50427 1 1 181 LEU HG   H  -7.442  -7.089   2.119 1.00 . A A . 181 LEU HG   1 1 
       17 50428 1 1 181 LEU N    N  -8.977  -8.864   3.618 1.00 . A A . 181 LEU N    1 1 
       17 50429 1 1 181 LEU O    O -11.296  -6.628   5.053 1.00 . A A . 181 LEU O    1 1 
       17 50430 1 1 182 THR C    C -12.948  -8.862   6.102 1.00 . A A . 182 THR C    1 1 
       17 50431 1 1 182 THR CA   C -12.992  -8.710   4.581 1.00 . A A . 182 THR CA   1 1 
       17 50432 1 1 182 THR CB   C -13.641  -9.958   3.959 1.00 . A A . 182 THR CB   1 1 
       17 50433 1 1 182 THR CG2  C -15.165  -9.869   4.071 1.00 . A A . 182 THR CG2  1 1 
       17 50434 1 1 182 THR H    H -11.250  -9.256   3.453 1.00 . A A . 182 THR H    1 1 
       17 50435 1 1 182 THR HA   H -13.572  -7.836   4.323 1.00 . A A . 182 THR HA   1 1 
       17 50436 1 1 182 THR HB   H -13.298 -10.842   4.477 1.00 . A A . 182 THR HB   1 1 
       17 50437 1 1 182 THR HG1  H -13.305 -10.971   2.332 1.00 . A A . 182 THR HG1  1 1 
       17 50438 1 1 182 THR HG21 H -15.436  -9.516   5.055 1.00 . A A . 182 THR HG21 1 1 
       17 50439 1 1 182 THR HG22 H -15.595 -10.847   3.908 1.00 . A A . 182 THR HG22 1 1 
       17 50440 1 1 182 THR HG23 H -15.540  -9.183   3.326 1.00 . A A . 182 THR HG23 1 1 
       17 50441 1 1 182 THR N    N -11.614  -8.563   4.043 1.00 . A A . 182 THR N    1 1 
       17 50442 1 1 182 THR O    O -13.776  -8.328   6.811 1.00 . A A . 182 THR O    1 1 
       17 50443 1 1 182 THR OG1  O -13.272 -10.046   2.589 1.00 . A A . 182 THR OG1  1 1 
       17 50444 1 1 183 ALA C    C -11.902  -8.449   8.786 1.00 . A A . 183 ALA C    1 1 
       17 50445 1 1 183 ALA CA   C -11.941  -9.808   8.085 1.00 . A A . 183 ALA CA   1 1 
       17 50446 1 1 183 ALA CB   C -10.687 -10.609   8.440 1.00 . A A . 183 ALA CB   1 1 
       17 50447 1 1 183 ALA H    H -11.354 -10.049   6.021 1.00 . A A . 183 ALA H    1 1 
       17 50448 1 1 183 ALA HA   H -12.819 -10.367   8.373 1.00 . A A . 183 ALA HA   1 1 
       17 50449 1 1 183 ALA HB1  H  -9.810 -10.070   8.111 1.00 . A A . 183 ALA HB1  1 1 
       17 50450 1 1 183 ALA HB2  H -10.723 -11.572   7.951 1.00 . A A . 183 ALA HB2  1 1 
       17 50451 1 1 183 ALA HB3  H -10.643 -10.749   9.509 1.00 . A A . 183 ALA HB3  1 1 
       17 50452 1 1 183 ALA N    N -12.004  -9.608   6.610 1.00 . A A . 183 ALA N    1 1 
       17 50453 1 1 183 ALA O    O -12.665  -8.181   9.693 1.00 . A A . 183 ALA O    1 1 
       17 50454 1 1 184 SER C    C -12.236  -5.505   8.908 1.00 . A A . 184 SER C    1 1 
       17 50455 1 1 184 SER CA   C -10.896  -6.242   9.002 1.00 . A A . 184 SER CA   1 1 
       17 50456 1 1 184 SER CB   C  -9.820  -5.429   8.281 1.00 . A A . 184 SER CB   1 1 
       17 50457 1 1 184 SER H    H -10.400  -7.838   7.634 1.00 . A A . 184 SER H    1 1 
       17 50458 1 1 184 SER HA   H -10.623  -6.352  10.042 1.00 . A A . 184 SER HA   1 1 
       17 50459 1 1 184 SER HB2  H  -8.860  -5.901   8.412 1.00 . A A . 184 SER HB2  1 1 
       17 50460 1 1 184 SER HB3  H -10.053  -5.380   7.226 1.00 . A A . 184 SER HB3  1 1 
       17 50461 1 1 184 SER HG   H  -9.771  -3.492   8.105 1.00 . A A . 184 SER HG   1 1 
       17 50462 1 1 184 SER N    N -11.006  -7.591   8.368 1.00 . A A . 184 SER N    1 1 
       17 50463 1 1 184 SER O    O -12.679  -4.873   9.847 1.00 . A A . 184 SER O    1 1 
       17 50464 1 1 184 SER OG   O  -9.774  -4.119   8.832 1.00 . A A . 184 SER OG   1 1 
       17 50465 1 1 185 LEU C    C -15.275  -5.647   8.404 1.00 . A A . 185 LEU C    1 1 
       17 50466 1 1 185 LEU CA   C -14.202  -4.913   7.600 1.00 . A A . 185 LEU CA   1 1 
       17 50467 1 1 185 LEU CB   C -14.578  -4.972   6.117 1.00 . A A . 185 LEU CB   1 1 
       17 50468 1 1 185 LEU CD1  C -13.818  -4.455   3.793 1.00 . A A . 185 LEU CD1  1 1 
       17 50469 1 1 185 LEU CD2  C -13.502  -2.744   5.599 1.00 . A A . 185 LEU CD2  1 1 
       17 50470 1 1 185 LEU CG   C -13.510  -4.252   5.279 1.00 . A A . 185 LEU CG   1 1 
       17 50471 1 1 185 LEU H    H -12.513  -6.118   7.042 1.00 . A A . 185 LEU H    1 1 
       17 50472 1 1 185 LEU HA   H -14.146  -3.875   7.890 1.00 . A A . 185 LEU HA   1 1 
       17 50473 1 1 185 LEU HB2  H -14.644  -6.004   5.805 1.00 . A A . 185 LEU HB2  1 1 
       17 50474 1 1 185 LEU HB3  H -15.533  -4.491   5.969 1.00 . A A . 185 LEU HB3  1 1 
       17 50475 1 1 185 LEU HD11 H -14.781  -4.021   3.564 1.00 . A A . 185 LEU HD11 1 1 
       17 50476 1 1 185 LEU HD12 H -13.837  -5.511   3.569 1.00 . A A . 185 LEU HD12 1 1 
       17 50477 1 1 185 LEU HD13 H -13.056  -3.974   3.198 1.00 . A A . 185 LEU HD13 1 1 
       17 50478 1 1 185 LEU HD21 H -12.905  -2.565   6.482 1.00 . A A . 185 LEU HD21 1 1 
       17 50479 1 1 185 LEU HD22 H -14.511  -2.401   5.772 1.00 . A A . 185 LEU HD22 1 1 
       17 50480 1 1 185 LEU HD23 H -13.077  -2.197   4.769 1.00 . A A . 185 LEU HD23 1 1 
       17 50481 1 1 185 LEU HG   H -12.539  -4.672   5.501 1.00 . A A . 185 LEU HG   1 1 
       17 50482 1 1 185 LEU N    N -12.885  -5.591   7.780 1.00 . A A . 185 LEU N    1 1 
       17 50483 1 1 185 LEU O    O -16.233  -5.067   8.877 1.00 . A A . 185 LEU O    1 1 
       17 50484 1 1 186 THR C    C -16.087  -7.386  10.785 1.00 . A A . 186 THR C    1 1 
       17 50485 1 1 186 THR CA   C -16.084  -7.760   9.306 1.00 . A A . 186 THR CA   1 1 
       17 50486 1 1 186 THR CB   C -15.677  -9.230   9.192 1.00 . A A . 186 THR CB   1 1 
       17 50487 1 1 186 THR CG2  C -16.769 -10.103   9.812 1.00 . A A . 186 THR CG2  1 1 
       17 50488 1 1 186 THR H    H -14.319  -7.360   8.153 1.00 . A A . 186 THR H    1 1 
       17 50489 1 1 186 THR HA   H -17.078  -7.660   8.897 1.00 . A A . 186 THR HA   1 1 
       17 50490 1 1 186 THR HB   H -14.749  -9.393   9.716 1.00 . A A . 186 THR HB   1 1 
       17 50491 1 1 186 THR HG1  H -16.142  -9.042   7.314 1.00 . A A . 186 THR HG1  1 1 
       17 50492 1 1 186 THR HG21 H -16.824  -9.911  10.874 1.00 . A A . 186 THR HG21 1 1 
       17 50493 1 1 186 THR HG22 H -16.537 -11.145   9.647 1.00 . A A . 186 THR HG22 1 1 
       17 50494 1 1 186 THR HG23 H -17.720  -9.869   9.355 1.00 . A A . 186 THR HG23 1 1 
       17 50495 1 1 186 THR N    N -15.106  -6.932   8.549 1.00 . A A . 186 THR N    1 1 
       17 50496 1 1 186 THR O    O -17.127  -7.311  11.409 1.00 . A A . 186 THR O    1 1 
       17 50497 1 1 186 THR OG1  O -15.519  -9.568   7.822 1.00 . A A . 186 THR OG1  1 1 
       17 50498 1 1 187 ILE C    C -15.129  -5.318  13.001 1.00 . A A . 187 ILE C    1 1 
       17 50499 1 1 187 ILE CA   C -14.896  -6.822  12.815 1.00 . A A . 187 ILE CA   1 1 
       17 50500 1 1 187 ILE CB   C -13.537  -7.234  13.407 1.00 . A A . 187 ILE CB   1 1 
       17 50501 1 1 187 ILE CD1  C -11.047  -6.961  13.225 1.00 . A A . 187 ILE CD1  1 1 
       17 50502 1 1 187 ILE CG1  C -12.402  -6.489  12.688 1.00 . A A . 187 ILE CG1  1 1 
       17 50503 1 1 187 ILE CG2  C -13.344  -8.743  13.224 1.00 . A A . 187 ILE CG2  1 1 
       17 50504 1 1 187 ILE H    H -14.099  -7.242  10.861 1.00 . A A . 187 ILE H    1 1 
       17 50505 1 1 187 ILE HA   H -15.689  -7.353  13.322 1.00 . A A . 187 ILE HA   1 1 
       17 50506 1 1 187 ILE HB   H -13.517  -6.996  14.461 1.00 . A A . 187 ILE HB   1 1 
       17 50507 1 1 187 ILE HD11 H -11.072  -6.976  14.304 1.00 . A A . 187 ILE HD11 1 1 
       17 50508 1 1 187 ILE HD12 H -10.274  -6.283  12.893 1.00 . A A . 187 ILE HD12 1 1 
       17 50509 1 1 187 ILE HD13 H -10.838  -7.955  12.856 1.00 . A A . 187 ILE HD13 1 1 
       17 50510 1 1 187 ILE HG12 H -12.457  -6.687  11.628 1.00 . A A . 187 ILE HG12 1 1 
       17 50511 1 1 187 ILE HG13 H -12.497  -5.431  12.863 1.00 . A A . 187 ILE HG13 1 1 
       17 50512 1 1 187 ILE HG21 H -13.207  -8.962  12.175 1.00 . A A . 187 ILE HG21 1 1 
       17 50513 1 1 187 ILE HG22 H -14.216  -9.264  13.590 1.00 . A A . 187 ILE HG22 1 1 
       17 50514 1 1 187 ILE HG23 H -12.474  -9.066  13.775 1.00 . A A . 187 ILE HG23 1 1 
       17 50515 1 1 187 ILE N    N -14.936  -7.169  11.365 1.00 . A A . 187 ILE N    1 1 
       17 50516 1 1 187 ILE O    O -15.806  -4.910  13.923 1.00 . A A . 187 ILE O    1 1 
       17 50517 1 1 188 TRP C    C -16.167  -2.618  12.455 1.00 . A A . 188 TRP C    1 1 
       17 50518 1 1 188 TRP CA   C -14.683  -3.016  12.438 1.00 . A A . 188 TRP CA   1 1 
       17 50519 1 1 188 TRP CB   C -13.944  -2.255  11.331 1.00 . A A . 188 TRP CB   1 1 
       17 50520 1 1 188 TRP CD1  C -14.947  -0.085  10.512 1.00 . A A . 188 TRP CD1  1 1 
       17 50521 1 1 188 TRP CD2  C -13.851   0.148  12.461 1.00 . A A . 188 TRP CD2  1 1 
       17 50522 1 1 188 TRP CE2  C -14.355   1.425  12.124 1.00 . A A . 188 TRP CE2  1 1 
       17 50523 1 1 188 TRP CE3  C -13.117   0.016  13.652 1.00 . A A . 188 TRP CE3  1 1 
       17 50524 1 1 188 TRP CG   C -14.240  -0.793  11.423 1.00 . A A . 188 TRP CG   1 1 
       17 50525 1 1 188 TRP CH2  C -13.405   2.387  14.121 1.00 . A A . 188 TRP CH2  1 1 
       17 50526 1 1 188 TRP CZ2  C -14.138   2.535  12.940 1.00 . A A . 188 TRP CZ2  1 1 
       17 50527 1 1 188 TRP CZ3  C -12.896   1.130  14.477 1.00 . A A . 188 TRP CZ3  1 1 
       17 50528 1 1 188 TRP H    H -13.913  -4.794  11.506 1.00 . A A . 188 TRP H    1 1 
       17 50529 1 1 188 TRP HA   H -14.206  -2.837  13.389 1.00 . A A . 188 TRP HA   1 1 
       17 50530 1 1 188 TRP HB2  H -12.881  -2.412  11.437 1.00 . A A . 188 TRP HB2  1 1 
       17 50531 1 1 188 TRP HB3  H -14.266  -2.626  10.369 1.00 . A A . 188 TRP HB3  1 1 
       17 50532 1 1 188 TRP HD1  H -15.385  -0.484   9.608 1.00 . A A . 188 TRP HD1  1 1 
       17 50533 1 1 188 TRP HE1  H -15.472   1.953  10.445 1.00 . A A . 188 TRP HE1  1 1 
       17 50534 1 1 188 TRP HE3  H -12.720  -0.948  13.934 1.00 . A A . 188 TRP HE3  1 1 
       17 50535 1 1 188 TRP HH2  H -13.232   3.241  14.760 1.00 . A A . 188 TRP HH2  1 1 
       17 50536 1 1 188 TRP HZ2  H -14.533   3.501  12.662 1.00 . A A . 188 TRP HZ2  1 1 
       17 50537 1 1 188 TRP HZ3  H -12.330   1.018  15.389 1.00 . A A . 188 TRP HZ3  1 1 
       17 50538 1 1 188 TRP N    N -14.527  -4.480  12.203 1.00 . A A . 188 TRP N    1 1 
       17 50539 1 1 188 TRP NE1  N -15.016   1.232  10.927 1.00 . A A . 188 TRP NE1  1 1 
       17 50540 1 1 188 TRP O    O -16.511  -1.490  12.744 1.00 . A A . 188 TRP O    1 1 
       17 50541 1 1 189 LYS C    C -18.885  -2.410  13.363 1.00 . A A . 189 LYS C    1 1 
       17 50542 1 1 189 LYS CA   C -18.500  -3.202  12.107 1.00 . A A . 189 LYS CA   1 1 
       17 50543 1 1 189 LYS CB   C -19.292  -4.510  12.002 1.00 . A A . 189 LYS CB   1 1 
       17 50544 1 1 189 LYS CD   C -21.600  -5.526  11.884 1.00 . A A . 189 LYS CD   1 1 
       17 50545 1 1 189 LYS CE   C -22.979  -5.158  11.330 1.00 . A A . 189 LYS CE   1 1 
       17 50546 1 1 189 LYS CG   C -20.792  -4.243  12.186 1.00 . A A . 189 LYS CG   1 1 
       17 50547 1 1 189 LYS H    H -16.749  -4.431  11.887 1.00 . A A . 189 LYS H    1 1 
       17 50548 1 1 189 LYS HA   H -18.707  -2.596  11.237 1.00 . A A . 189 LYS HA   1 1 
       17 50549 1 1 189 LYS HB2  H -19.123  -4.916  11.015 1.00 . A A . 189 LYS HB2  1 1 
       17 50550 1 1 189 LYS HB3  H -18.946  -5.208  12.748 1.00 . A A . 189 LYS HB3  1 1 
       17 50551 1 1 189 LYS HD2  H -21.079  -6.130  11.154 1.00 . A A . 189 LYS HD2  1 1 
       17 50552 1 1 189 LYS HD3  H -21.724  -6.096  12.793 1.00 . A A . 189 LYS HD3  1 1 
       17 50553 1 1 189 LYS HE2  H -23.472  -4.483  12.013 1.00 . A A . 189 LYS HE2  1 1 
       17 50554 1 1 189 LYS HE3  H -22.860  -4.677  10.370 1.00 . A A . 189 LYS HE3  1 1 
       17 50555 1 1 189 LYS HG2  H -20.979  -3.932  13.205 1.00 . A A . 189 LYS HG2  1 1 
       17 50556 1 1 189 LYS HG3  H -21.094  -3.455  11.510 1.00 . A A . 189 LYS HG3  1 1 
       17 50557 1 1 189 LYS HZ1  H -24.728  -6.146  10.779 1.00 . A A . 189 LYS HZ1  1 1 
       17 50558 1 1 189 LYS HZ2  H -23.920  -6.851  12.097 1.00 . A A . 189 LYS HZ2  1 1 
       17 50559 1 1 189 LYS HZ3  H -23.314  -7.048  10.522 1.00 . A A . 189 LYS HZ3  1 1 
       17 50560 1 1 189 LYS N    N -17.045  -3.530  12.130 1.00 . A A . 189 LYS N    1 1 
       17 50561 1 1 189 LYS NZ   N -23.797  -6.394  11.170 1.00 . A A . 189 LYS NZ   1 1 
       17 50562 1 1 189 LYS O    O -19.011  -1.202  13.316 1.00 . A A . 189 LYS O    1 1 
       17 50563 1 1 190 LYS C    C -18.775  -2.952  16.944 1.00 . A A . 190 LYS C    1 1 
       17 50564 1 1 190 LYS CA   C -19.439  -2.310  15.728 1.00 . A A . 190 LYS CA   1 1 
       17 50565 1 1 190 LYS CB   C -20.968  -2.297  15.909 1.00 . A A . 190 LYS CB   1 1 
       17 50566 1 1 190 LYS CD   C -23.029  -3.697  16.328 1.00 . A A . 190 LYS CD   1 1 
       17 50567 1 1 190 LYS CE   C -23.611  -3.970  14.936 1.00 . A A . 190 LYS CE   1 1 
       17 50568 1 1 190 LYS CG   C -21.488  -3.698  16.280 1.00 . A A . 190 LYS CG   1 1 
       17 50569 1 1 190 LYS H    H -18.963  -4.034  14.509 1.00 . A A . 190 LYS H    1 1 
       17 50570 1 1 190 LYS HA   H -19.089  -1.288  15.649 1.00 . A A . 190 LYS HA   1 1 
       17 50571 1 1 190 LYS HB2  H -21.225  -1.604  16.696 1.00 . A A . 190 LYS HB2  1 1 
       17 50572 1 1 190 LYS HB3  H -21.430  -1.976  14.989 1.00 . A A . 190 LYS HB3  1 1 
       17 50573 1 1 190 LYS HD2  H -23.364  -4.468  17.009 1.00 . A A . 190 LYS HD2  1 1 
       17 50574 1 1 190 LYS HD3  H -23.382  -2.738  16.681 1.00 . A A . 190 LYS HD3  1 1 
       17 50575 1 1 190 LYS HE2  H -24.675  -3.787  14.950 1.00 . A A . 190 LYS HE2  1 1 
       17 50576 1 1 190 LYS HE3  H -23.145  -3.321  14.212 1.00 . A A . 190 LYS HE3  1 1 
       17 50577 1 1 190 LYS HG2  H -21.145  -4.416  15.550 1.00 . A A . 190 LYS HG2  1 1 
       17 50578 1 1 190 LYS HG3  H -21.114  -3.972  17.254 1.00 . A A . 190 LYS HG3  1 1 
       17 50579 1 1 190 LYS HZ1  H -22.464  -5.707  14.989 1.00 . A A . 190 LYS HZ1  1 1 
       17 50580 1 1 190 LYS HZ2  H -23.300  -5.472  13.528 1.00 . A A . 190 LYS HZ2  1 1 
       17 50581 1 1 190 LYS HZ3  H -24.136  -5.985  14.916 1.00 . A A . 190 LYS HZ3  1 1 
       17 50582 1 1 190 LYS N    N -19.070  -3.061  14.484 1.00 . A A . 190 LYS N    1 1 
       17 50583 1 1 190 LYS NZ   N -23.359  -5.391  14.564 1.00 . A A . 190 LYS NZ   1 1 
       17 50584 1 1 190 LYS O    O -18.246  -2.268  17.797 1.00 . A A . 190 LYS O    1 1 
       17 50585 1 1 191 MET C    C -18.172  -6.430  18.058 1.00 . A A . 191 MET C    1 1 
       17 50586 1 1 191 MET CA   C -18.178  -4.908  18.225 1.00 . A A . 191 MET CA   1 1 
       17 50587 1 1 191 MET CB   C -18.983  -4.555  19.481 1.00 . A A . 191 MET CB   1 1 
       17 50588 1 1 191 MET CE   C -20.029  -5.945  22.779 1.00 . A A . 191 MET CE   1 1 
       17 50589 1 1 191 MET CG   C -18.387  -5.275  20.690 1.00 . A A . 191 MET CG   1 1 
       17 50590 1 1 191 MET H    H -19.238  -4.794  16.352 1.00 . A A . 191 MET H    1 1 
       17 50591 1 1 191 MET HA   H -17.165  -4.554  18.341 1.00 . A A . 191 MET HA   1 1 
       17 50592 1 1 191 MET HB2  H -18.952  -3.489  19.646 1.00 . A A . 191 MET HB2  1 1 
       17 50593 1 1 191 MET HB3  H -20.008  -4.868  19.349 1.00 . A A . 191 MET HB3  1 1 
       17 50594 1 1 191 MET HE1  H -20.563  -5.671  23.679 1.00 . A A . 191 MET HE1  1 1 
       17 50595 1 1 191 MET HE2  H -19.381  -6.781  22.988 1.00 . A A . 191 MET HE2  1 1 
       17 50596 1 1 191 MET HE3  H -20.733  -6.223  22.007 1.00 . A A . 191 MET HE3  1 1 
       17 50597 1 1 191 MET HG2  H -18.648  -6.321  20.646 1.00 . A A . 191 MET HG2  1 1 
       17 50598 1 1 191 MET HG3  H -17.312  -5.172  20.674 1.00 . A A . 191 MET HG3  1 1 
       17 50599 1 1 191 MET N    N -18.801  -4.254  17.043 1.00 . A A . 191 MET N    1 1 
       17 50600 1 1 191 MET O    O -19.130  -7.011  17.588 1.00 . A A . 191 MET O    1 1 
       17 50601 1 1 191 MET SD   S -19.040  -4.536  22.214 1.00 . A A . 191 MET SD   1 1 
       17 50602 1 1 192 GLY C    C -15.687  -9.080  18.705 1.00 . A A . 192 GLY C    1 1 
       17 50603 1 1 192 GLY CA   C -17.055  -8.562  18.263 1.00 . A A . 192 GLY CA   1 1 
       17 50604 1 1 192 GLY H    H -16.335  -6.600  18.792 1.00 . A A . 192 GLY H    1 1 
       17 50605 1 1 192 GLY HA2  H -17.828  -9.016  18.866 1.00 . A A . 192 GLY HA2  1 1 
       17 50606 1 1 192 GLY HA3  H -17.212  -8.815  17.225 1.00 . A A . 192 GLY HA3  1 1 
       17 50607 1 1 192 GLY N    N -17.104  -7.081  18.422 1.00 . A A . 192 GLY N    1 1 
       17 50608 1 1 192 GLY O    O -15.637  -9.791  19.695 1.00 . A A . 192 GLY O    1 1 
       17 50609 1 1 192 GLY OXT  O -14.712  -8.758  18.046 1.00 . A A . 192 GLY OXT  1 1 
       18 50610 1 1   1 MET C    C  32.498  -3.171 -12.509 1.00 . A A .   1 MET C    1 1 
       18 50611 1 1   1 MET CA   C  31.458  -4.165 -11.988 1.00 . A A .   1 MET CA   1 1 
       18 50612 1 1   1 MET CB   C  32.061  -4.976 -10.837 1.00 . A A .   1 MET CB   1 1 
       18 50613 1 1   1 MET CE   C  29.461  -8.104 -11.154 1.00 . A A .   1 MET CE   1 1 
       18 50614 1 1   1 MET CG   C  31.069  -6.054 -10.389 1.00 . A A .   1 MET CG   1 1 
       18 50615 1 1   1 MET H1   H  30.777  -4.530 -13.921 1.00 . A A .   1 MET H1   1 1 
       18 50616 1 1   1 MET H2   H  30.256  -5.671 -12.776 1.00 . A A .   1 MET H2   1 1 
       18 50617 1 1   1 MET H3   H  31.859  -5.699 -13.338 1.00 . A A .   1 MET H3   1 1 
       18 50618 1 1   1 MET HA   H  30.591  -3.627 -11.635 1.00 . A A .   1 MET HA   1 1 
       18 50619 1 1   1 MET HB2  H  32.976  -5.444 -11.168 1.00 . A A .   1 MET HB2  1 1 
       18 50620 1 1   1 MET HB3  H  32.273  -4.318 -10.007 1.00 . A A .   1 MET HB3  1 1 
       18 50621 1 1   1 MET HE1  H  28.686  -7.428 -11.487 1.00 . A A .   1 MET HE1  1 1 
       18 50622 1 1   1 MET HE2  H  29.392  -8.228 -10.085 1.00 . A A .   1 MET HE2  1 1 
       18 50623 1 1   1 MET HE3  H  29.341  -9.064 -11.635 1.00 . A A .   1 MET HE3  1 1 
       18 50624 1 1   1 MET HG2  H  31.358  -6.425  -9.416 1.00 . A A .   1 MET HG2  1 1 
       18 50625 1 1   1 MET HG3  H  30.076  -5.632 -10.332 1.00 . A A .   1 MET HG3  1 1 
       18 50626 1 1   1 MET N    N  31.057  -5.086 -13.089 1.00 . A A .   1 MET N    1 1 
       18 50627 1 1   1 MET O    O  33.246  -2.586 -11.751 1.00 . A A .   1 MET O    1 1 
       18 50628 1 1   1 MET SD   S  31.080  -7.416 -11.580 1.00 . A A .   1 MET SD   1 1 
       18 50629 1 1   2 ASP C    C  33.130  -0.586 -14.017 1.00 . A A .   2 ASP C    1 1 
       18 50630 1 1   2 ASP CA   C  33.542  -2.018 -14.367 1.00 . A A .   2 ASP CA   1 1 
       18 50631 1 1   2 ASP CB   C  33.590  -2.178 -15.888 1.00 . A A .   2 ASP CB   1 1 
       18 50632 1 1   2 ASP CG   C  34.676  -1.267 -16.463 1.00 . A A .   2 ASP CG   1 1 
       18 50633 1 1   2 ASP H    H  31.938  -3.456 -14.393 1.00 . A A .   2 ASP H    1 1 
       18 50634 1 1   2 ASP HA   H  34.518  -2.223 -13.952 1.00 . A A .   2 ASP HA   1 1 
       18 50635 1 1   2 ASP HB2  H  33.813  -3.206 -16.135 1.00 . A A .   2 ASP HB2  1 1 
       18 50636 1 1   2 ASP HB3  H  32.634  -1.905 -16.309 1.00 . A A .   2 ASP HB3  1 1 
       18 50637 1 1   2 ASP N    N  32.551  -2.974 -13.798 1.00 . A A .   2 ASP N    1 1 
       18 50638 1 1   2 ASP O    O  33.871   0.149 -13.396 1.00 . A A .   2 ASP O    1 1 
       18 50639 1 1   2 ASP OD1  O  34.479  -0.063 -16.453 1.00 . A A .   2 ASP OD1  1 1 
       18 50640 1 1   2 ASP OD2  O  35.687  -1.789 -16.905 1.00 . A A .   2 ASP OD2  1 1 
       18 50641 1 1   3 GLY C    C  31.403   1.382 -12.586 1.00 . A A .   3 GLY C    1 1 
       18 50642 1 1   3 GLY CA   C  31.494   1.199 -14.102 1.00 . A A .   3 GLY CA   1 1 
       18 50643 1 1   3 GLY H    H  31.370  -0.794 -14.911 1.00 . A A .   3 GLY H    1 1 
       18 50644 1 1   3 GLY HA2  H  32.198   1.910 -14.511 1.00 . A A .   3 GLY HA2  1 1 
       18 50645 1 1   3 GLY HA3  H  30.521   1.363 -14.540 1.00 . A A .   3 GLY HA3  1 1 
       18 50646 1 1   3 GLY N    N  31.952  -0.185 -14.411 1.00 . A A .   3 GLY N    1 1 
       18 50647 1 1   3 GLY O    O  32.009   2.271 -12.022 1.00 . A A .   3 GLY O    1 1 
       18 50648 1 1   4 SER C    C  29.910  -0.601  -9.869 1.00 . A A .   4 SER C    1 1 
       18 50649 1 1   4 SER CA   C  30.521   0.679 -10.443 1.00 . A A .   4 SER CA   1 1 
       18 50650 1 1   4 SER CB   C  29.619   1.868 -10.112 1.00 . A A .   4 SER CB   1 1 
       18 50651 1 1   4 SER H    H  30.168  -0.161 -12.396 1.00 . A A .   4 SER H    1 1 
       18 50652 1 1   4 SER HA   H  31.498   0.837 -10.010 1.00 . A A .   4 SER HA   1 1 
       18 50653 1 1   4 SER HB2  H  30.026   2.765 -10.548 1.00 . A A .   4 SER HB2  1 1 
       18 50654 1 1   4 SER HB3  H  28.630   1.691 -10.515 1.00 . A A .   4 SER HB3  1 1 
       18 50655 1 1   4 SER HG   H  30.431   2.223  -8.380 1.00 . A A .   4 SER HG   1 1 
       18 50656 1 1   4 SER N    N  30.650   0.550 -11.922 1.00 . A A .   4 SER N    1 1 
       18 50657 1 1   4 SER O    O  29.152  -1.287 -10.526 1.00 . A A .   4 SER O    1 1 
       18 50658 1 1   4 SER OG   O  29.548   2.025  -8.701 1.00 . A A .   4 SER OG   1 1 
       18 50659 1 1   5 GLY C    C  28.195  -1.960  -7.719 1.00 . A A .   5 GLY C    1 1 
       18 50660 1 1   5 GLY CA   C  29.676  -2.166  -8.033 1.00 . A A .   5 GLY CA   1 1 
       18 50661 1 1   5 GLY H    H  30.850  -0.363  -8.137 1.00 . A A .   5 GLY H    1 1 
       18 50662 1 1   5 GLY HA2  H  29.787  -2.992  -8.720 1.00 . A A .   5 GLY HA2  1 1 
       18 50663 1 1   5 GLY HA3  H  30.205  -2.384  -7.118 1.00 . A A .   5 GLY HA3  1 1 
       18 50664 1 1   5 GLY N    N  30.236  -0.929  -8.649 1.00 . A A .   5 GLY N    1 1 
       18 50665 1 1   5 GLY O    O  27.332  -2.290  -8.507 1.00 . A A .   5 GLY O    1 1 
       18 50666 1 1   6 GLU C    C  25.729  -2.536  -6.208 1.00 . A A .   6 GLU C    1 1 
       18 50667 1 1   6 GLU CA   C  26.468  -1.195  -6.202 1.00 . A A .   6 GLU CA   1 1 
       18 50668 1 1   6 GLU CB   C  25.825  -0.239  -7.219 1.00 . A A .   6 GLU CB   1 1 
       18 50669 1 1   6 GLU CD   C  23.896   1.289  -7.658 1.00 . A A .   6 GLU CD   1 1 
       18 50670 1 1   6 GLU CG   C  24.564   0.386  -6.618 1.00 . A A .   6 GLU CG   1 1 
       18 50671 1 1   6 GLU H    H  28.605  -1.163  -5.947 1.00 . A A .   6 GLU H    1 1 
       18 50672 1 1   6 GLU HA   H  26.417  -0.761  -5.214 1.00 . A A .   6 GLU HA   1 1 
       18 50673 1 1   6 GLU HB2  H  26.528   0.542  -7.468 1.00 . A A .   6 GLU HB2  1 1 
       18 50674 1 1   6 GLU HB3  H  25.562  -0.783  -8.114 1.00 . A A .   6 GLU HB3  1 1 
       18 50675 1 1   6 GLU HG2  H  23.880  -0.396  -6.325 1.00 . A A .   6 GLU HG2  1 1 
       18 50676 1 1   6 GLU HG3  H  24.832   0.974  -5.754 1.00 . A A .   6 GLU HG3  1 1 
       18 50677 1 1   6 GLU N    N  27.893  -1.419  -6.570 1.00 . A A .   6 GLU N    1 1 
       18 50678 1 1   6 GLU O    O  25.487  -3.114  -7.249 1.00 . A A .   6 GLU O    1 1 
       18 50679 1 1   6 GLU OE1  O  23.600   0.799  -8.736 1.00 . A A .   6 GLU OE1  1 1 
       18 50680 1 1   6 GLU OE2  O  23.692   2.454  -7.359 1.00 . A A .   6 GLU OE2  1 1 
       18 50681 1 1   7 GLN C    C  23.590  -4.291  -3.859 1.00 . A A .   7 GLN C    1 1 
       18 50682 1 1   7 GLN CA   C  24.647  -4.350  -4.986 1.00 . A A .   7 GLN CA   1 1 
       18 50683 1 1   7 GLN CB   C  25.663  -5.465  -4.684 1.00 . A A .   7 GLN CB   1 1 
       18 50684 1 1   7 GLN CD   C  27.335  -7.039  -5.674 1.00 . A A .   7 GLN CD   1 1 
       18 50685 1 1   7 GLN CG   C  26.338  -5.920  -5.982 1.00 . A A .   7 GLN CG   1 1 
       18 50686 1 1   7 GLN H    H  25.579  -2.556  -4.225 1.00 . A A .   7 GLN H    1 1 
       18 50687 1 1   7 GLN HA   H  24.173  -4.537  -5.933 1.00 . A A .   7 GLN HA   1 1 
       18 50688 1 1   7 GLN HB2  H  26.413  -5.090  -4.003 1.00 . A A .   7 GLN HB2  1 1 
       18 50689 1 1   7 GLN HB3  H  25.159  -6.307  -4.231 1.00 . A A .   7 GLN HB3  1 1 
       18 50690 1 1   7 GLN HE21 H  26.471  -8.340  -6.900 1.00 . A A .   7 GLN HE21 1 1 
       18 50691 1 1   7 GLN HE22 H  27.837  -8.918  -6.074 1.00 . A A .   7 GLN HE22 1 1 
       18 50692 1 1   7 GLN HG2  H  25.587  -6.285  -6.668 1.00 . A A .   7 GLN HG2  1 1 
       18 50693 1 1   7 GLN HG3  H  26.861  -5.088  -6.428 1.00 . A A .   7 GLN HG3  1 1 
       18 50694 1 1   7 GLN N    N  25.370  -3.039  -5.051 1.00 . A A .   7 GLN N    1 1 
       18 50695 1 1   7 GLN NE2  N  27.203  -8.195  -6.265 1.00 . A A .   7 GLN NE2  1 1 
       18 50696 1 1   7 GLN O    O  23.771  -3.562  -2.904 1.00 . A A .   7 GLN O    1 1 
       18 50697 1 1   7 GLN OE1  O  28.242  -6.860  -4.886 1.00 . A A .   7 GLN OE1  1 1 
       18 50698 1 1   8 PRO C    C  22.031  -5.528  -1.597 1.00 . A A .   8 PRO C    1 1 
       18 50699 1 1   8 PRO CA   C  21.457  -5.077  -2.950 1.00 . A A .   8 PRO CA   1 1 
       18 50700 1 1   8 PRO CB   C  20.408  -6.091  -3.470 1.00 . A A .   8 PRO CB   1 1 
       18 50701 1 1   8 PRO CD   C  22.264  -5.955  -5.137 1.00 . A A .   8 PRO CD   1 1 
       18 50702 1 1   8 PRO CG   C  20.961  -6.703  -4.788 1.00 . A A .   8 PRO CG   1 1 
       18 50703 1 1   8 PRO HA   H  21.011  -4.099  -2.857 1.00 . A A .   8 PRO HA   1 1 
       18 50704 1 1   8 PRO HB2  H  20.243  -6.874  -2.737 1.00 . A A .   8 PRO HB2  1 1 
       18 50705 1 1   8 PRO HB3  H  19.473  -5.585  -3.671 1.00 . A A .   8 PRO HB3  1 1 
       18 50706 1 1   8 PRO HD2  H  23.083  -6.651  -5.265 1.00 . A A .   8 PRO HD2  1 1 
       18 50707 1 1   8 PRO HD3  H  22.122  -5.370  -6.035 1.00 . A A .   8 PRO HD3  1 1 
       18 50708 1 1   8 PRO HG2  H  21.165  -7.759  -4.647 1.00 . A A .   8 PRO HG2  1 1 
       18 50709 1 1   8 PRO HG3  H  20.241  -6.577  -5.586 1.00 . A A .   8 PRO HG3  1 1 
       18 50710 1 1   8 PRO N    N  22.516  -5.060  -3.983 1.00 . A A .   8 PRO N    1 1 
       18 50711 1 1   8 PRO O    O  21.915  -4.842  -0.604 1.00 . A A .   8 PRO O    1 1 
       18 50712 1 1   9 ARG C    C  24.525  -6.491   0.018 1.00 . A A .   9 ARG C    1 1 
       18 50713 1 1   9 ARG CA   C  23.197  -7.193  -0.271 1.00 . A A .   9 ARG CA   1 1 
       18 50714 1 1   9 ARG CB   C  23.429  -8.703  -0.402 1.00 . A A .   9 ARG CB   1 1 
       18 50715 1 1   9 ARG CD   C  21.527  -9.675   0.969 1.00 . A A .   9 ARG CD   1 1 
       18 50716 1 1   9 ARG CG   C  22.078  -9.444  -0.454 1.00 . A A .   9 ARG CG   1 1 
       18 50717 1 1   9 ARG CZ   C  19.331  -9.982   1.952 1.00 . A A .   9 ARG CZ   1 1 
       18 50718 1 1   9 ARG H    H  22.700  -7.228  -2.367 1.00 . A A .   9 ARG H    1 1 
       18 50719 1 1   9 ARG HA   H  22.504  -6.998   0.531 1.00 . A A .   9 ARG HA   1 1 
       18 50720 1 1   9 ARG HB2  H  23.977  -8.883  -1.315 1.00 . A A .   9 ARG HB2  1 1 
       18 50721 1 1   9 ARG HB3  H  24.008  -9.066   0.435 1.00 . A A .   9 ARG HB3  1 1 
       18 50722 1 1   9 ARG HD2  H  21.802 -10.661   1.312 1.00 . A A .   9 ARG HD2  1 1 
       18 50723 1 1   9 ARG HD3  H  21.927  -8.938   1.650 1.00 . A A .   9 ARG HD3  1 1 
       18 50724 1 1   9 ARG HE   H  19.593  -9.179   0.156 1.00 . A A .   9 ARG HE   1 1 
       18 50725 1 1   9 ARG HG2  H  21.368  -8.857  -1.020 1.00 . A A .   9 ARG HG2  1 1 
       18 50726 1 1   9 ARG HG3  H  22.217 -10.398  -0.942 1.00 . A A .   9 ARG HG3  1 1 
       18 50727 1 1   9 ARG HH11 H  20.921 -10.554   3.026 1.00 . A A .   9 ARG HH11 1 1 
       18 50728 1 1   9 ARG HH12 H  19.380 -10.807   3.776 1.00 . A A .   9 ARG HH12 1 1 
       18 50729 1 1   9 ARG HH21 H  17.577  -9.500   1.118 1.00 . A A .   9 ARG HH21 1 1 
       18 50730 1 1   9 ARG HH22 H  17.486 -10.211   2.695 1.00 . A A .   9 ARG HH22 1 1 
       18 50731 1 1   9 ARG N    N  22.631  -6.685  -1.555 1.00 . A A .   9 ARG N    1 1 
       18 50732 1 1   9 ARG NE   N  20.040  -9.564   0.939 1.00 . A A .   9 ARG NE   1 1 
       18 50733 1 1   9 ARG NH1  N  19.924 -10.487   3.000 1.00 . A A .   9 ARG NH1  1 1 
       18 50734 1 1   9 ARG NH2  N  18.030  -9.891   1.919 1.00 . A A .   9 ARG NH2  1 1 
       18 50735 1 1   9 ARG O    O  25.382  -6.386  -0.837 1.00 . A A .   9 ARG O    1 1 
       18 50736 1 1  10 GLY C    C  25.945  -4.871   3.020 1.00 . A A .  10 GLY C    1 1 
       18 50737 1 1  10 GLY CA   C  25.976  -5.314   1.557 1.00 . A A .  10 GLY CA   1 1 
       18 50738 1 1  10 GLY H    H  24.001  -6.104   1.893 1.00 . A A .  10 GLY H    1 1 
       18 50739 1 1  10 GLY HA2  H  26.805  -5.994   1.406 1.00 . A A .  10 GLY HA2  1 1 
       18 50740 1 1  10 GLY HA3  H  26.099  -4.451   0.923 1.00 . A A .  10 GLY HA3  1 1 
       18 50741 1 1  10 GLY N    N  24.704  -6.009   1.217 1.00 . A A .  10 GLY N    1 1 
       18 50742 1 1  10 GLY O    O  26.751  -5.270   3.835 1.00 . A A .  10 GLY O    1 1 
       18 50743 1 1  11 GLY C    C  24.241  -2.083   4.611 1.00 . A A .  11 GLY C    1 1 
       18 50744 1 1  11 GLY CA   C  24.876  -3.471   4.713 1.00 . A A .  11 GLY CA   1 1 
       18 50745 1 1  11 GLY H    H  24.392  -3.704   2.635 1.00 . A A .  11 GLY H    1 1 
       18 50746 1 1  11 GLY HA2  H  24.246  -4.123   5.302 1.00 . A A .  11 GLY HA2  1 1 
       18 50747 1 1  11 GLY HA3  H  25.850  -3.387   5.172 1.00 . A A .  11 GLY HA3  1 1 
       18 50748 1 1  11 GLY N    N  25.010  -4.012   3.331 1.00 . A A .  11 GLY N    1 1 
       18 50749 1 1  11 GLY O    O  24.911  -1.099   4.370 1.00 . A A .  11 GLY O    1 1 
       18 50750 1 1  12 GLY C    C  22.793   0.065   3.387 1.00 . A A .  12 GLY C    1 1 
       18 50751 1 1  12 GLY CA   C  22.235  -0.699   4.604 1.00 . A A .  12 GLY CA   1 1 
       18 50752 1 1  12 GLY H    H  22.423  -2.819   4.931 1.00 . A A .  12 GLY H    1 1 
       18 50753 1 1  12 GLY HA2  H  21.178  -0.875   4.465 1.00 . A A .  12 GLY HA2  1 1 
       18 50754 1 1  12 GLY HA3  H  22.388  -0.109   5.494 1.00 . A A .  12 GLY HA3  1 1 
       18 50755 1 1  12 GLY N    N  22.940  -2.008   4.747 1.00 . A A .  12 GLY N    1 1 
       18 50756 1 1  12 GLY O    O  23.257   1.179   3.536 1.00 . A A .  12 GLY O    1 1 
       18 50757 1 1  13 PRO C    C  22.400   1.295   0.599 1.00 . A A .  13 PRO C    1 1 
       18 50758 1 1  13 PRO CA   C  23.277   0.100   0.993 1.00 . A A .  13 PRO CA   1 1 
       18 50759 1 1  13 PRO CB   C  23.196  -0.998  -0.099 1.00 . A A .  13 PRO CB   1 1 
       18 50760 1 1  13 PRO CD   C  22.191  -1.905   2.003 1.00 . A A .  13 PRO CD   1 1 
       18 50761 1 1  13 PRO CG   C  22.453  -2.217   0.514 1.00 . A A .  13 PRO CG   1 1 
       18 50762 1 1  13 PRO HA   H  24.310   0.372   1.149 1.00 . A A .  13 PRO HA   1 1 
       18 50763 1 1  13 PRO HB2  H  22.657  -0.633  -0.966 1.00 . A A .  13 PRO HB2  1 1 
       18 50764 1 1  13 PRO HB3  H  24.193  -1.296  -0.396 1.00 . A A .  13 PRO HB3  1 1 
       18 50765 1 1  13 PRO HD2  H  21.128  -1.915   2.213 1.00 . A A .  13 PRO HD2  1 1 
       18 50766 1 1  13 PRO HD3  H  22.699  -2.623   2.617 1.00 . A A .  13 PRO HD3  1 1 
       18 50767 1 1  13 PRO HG2  H  21.515  -2.378  -0.005 1.00 . A A .  13 PRO HG2  1 1 
       18 50768 1 1  13 PRO HG3  H  23.069  -3.103   0.430 1.00 . A A .  13 PRO HG3  1 1 
       18 50769 1 1  13 PRO N    N  22.750  -0.547   2.214 1.00 . A A .  13 PRO N    1 1 
       18 50770 1 1  13 PRO O    O  22.880   2.353   0.242 1.00 . A A .  13 PRO O    1 1 
       18 50771 1 1  14 THR C    C  19.947   3.213   1.295 1.00 . A A .  14 THR C    1 1 
       18 50772 1 1  14 THR CA   C  20.159   2.159   0.194 1.00 . A A .  14 THR CA   1 1 
       18 50773 1 1  14 THR CB   C  18.804   1.503  -0.161 1.00 . A A .  14 THR CB   1 1 
       18 50774 1 1  14 THR CG2  C  18.751   1.145  -1.652 1.00 . A A .  14 THR CG2  1 1 
       18 50775 1 1  14 THR H    H  20.763   0.212   0.871 1.00 . A A .  14 THR H    1 1 
       18 50776 1 1  14 THR HA   H  20.551   2.657  -0.680 1.00 . A A .  14 THR HA   1 1 
       18 50777 1 1  14 THR HB   H  17.998   2.182   0.077 1.00 . A A .  14 THR HB   1 1 
       18 50778 1 1  14 THR HG1  H  19.454  -0.201   0.515 1.00 . A A .  14 THR HG1  1 1 
       18 50779 1 1  14 THR HG21 H  19.522   0.422  -1.876 1.00 . A A .  14 THR HG21 1 1 
       18 50780 1 1  14 THR HG22 H  18.908   2.034  -2.244 1.00 . A A .  14 THR HG22 1 1 
       18 50781 1 1  14 THR HG23 H  17.785   0.722  -1.886 1.00 . A A .  14 THR HG23 1 1 
       18 50782 1 1  14 THR N    N  21.110   1.092   0.615 1.00 . A A .  14 THR N    1 1 
       18 50783 1 1  14 THR O    O  19.747   2.913   2.456 1.00 . A A .  14 THR O    1 1 
       18 50784 1 1  14 THR OG1  O  18.651   0.317   0.606 1.00 . A A .  14 THR OG1  1 1 
       18 50785 1 1  15 SER C    C  18.250   5.566   2.282 1.00 . A A .  15 SER C    1 1 
       18 50786 1 1  15 SER CA   C  19.706   5.604   1.792 1.00 . A A .  15 SER CA   1 1 
       18 50787 1 1  15 SER CB   C  19.946   6.885   0.982 1.00 . A A .  15 SER CB   1 1 
       18 50788 1 1  15 SER H    H  20.086   4.615  -0.075 1.00 . A A .  15 SER H    1 1 
       18 50789 1 1  15 SER HA   H  20.363   5.610   2.650 1.00 . A A .  15 SER HA   1 1 
       18 50790 1 1  15 SER HB2  H  19.725   6.665  -0.043 1.00 . A A .  15 SER HB2  1 1 
       18 50791 1 1  15 SER HB3  H  19.359   7.694   1.404 1.00 . A A .  15 SER HB3  1 1 
       18 50792 1 1  15 SER HG   H  21.801   6.687   0.426 1.00 . A A .  15 SER HG   1 1 
       18 50793 1 1  15 SER N    N  19.949   4.449   0.880 1.00 . A A .  15 SER N    1 1 
       18 50794 1 1  15 SER O    O  17.326   5.401   1.510 1.00 . A A .  15 SER O    1 1 
       18 50795 1 1  15 SER OG   O  21.327   7.212   1.075 1.00 . A A .  15 SER OG   1 1 
       18 50796 1 1  16 SER C    C  15.841   6.850   3.619 1.00 . A A .  16 SER C    1 1 
       18 50797 1 1  16 SER CA   C  16.668   5.663   4.129 1.00 . A A .  16 SER CA   1 1 
       18 50798 1 1  16 SER CB   C  16.744   5.731   5.656 1.00 . A A .  16 SER CB   1 1 
       18 50799 1 1  16 SER H    H  18.818   5.815   4.165 1.00 . A A .  16 SER H    1 1 
       18 50800 1 1  16 SER HA   H  16.189   4.741   3.838 1.00 . A A .  16 SER HA   1 1 
       18 50801 1 1  16 SER HB2  H  15.761   5.593   6.074 1.00 . A A .  16 SER HB2  1 1 
       18 50802 1 1  16 SER HB3  H  17.400   4.951   6.019 1.00 . A A .  16 SER HB3  1 1 
       18 50803 1 1  16 SER HG   H  18.200   6.960   6.053 1.00 . A A .  16 SER HG   1 1 
       18 50804 1 1  16 SER N    N  18.051   5.703   3.566 1.00 . A A .  16 SER N    1 1 
       18 50805 1 1  16 SER O    O  14.637   6.758   3.481 1.00 . A A .  16 SER O    1 1 
       18 50806 1 1  16 SER OG   O  17.241   7.005   6.045 1.00 . A A .  16 SER OG   1 1 
       18 50807 1 1  17 GLU C    C  15.300   8.941   1.384 1.00 . A A .  17 GLU C    1 1 
       18 50808 1 1  17 GLU CA   C  15.693   9.145   2.851 1.00 . A A .  17 GLU CA   1 1 
       18 50809 1 1  17 GLU CB   C  16.555  10.405   2.985 1.00 . A A .  17 GLU CB   1 1 
       18 50810 1 1  17 GLU CD   C  14.702  11.871   3.805 1.00 . A A .  17 GLU CD   1 1 
       18 50811 1 1  17 GLU CG   C  15.715  11.649   2.681 1.00 . A A .  17 GLU CG   1 1 
       18 50812 1 1  17 GLU H    H  17.435   8.030   3.458 1.00 . A A .  17 GLU H    1 1 
       18 50813 1 1  17 GLU HA   H  14.794   9.254   3.438 1.00 . A A .  17 GLU HA   1 1 
       18 50814 1 1  17 GLU HB2  H  16.940  10.469   3.992 1.00 . A A .  17 GLU HB2  1 1 
       18 50815 1 1  17 GLU HB3  H  17.379  10.351   2.289 1.00 . A A .  17 GLU HB3  1 1 
       18 50816 1 1  17 GLU HG2  H  16.365  12.510   2.607 1.00 . A A .  17 GLU HG2  1 1 
       18 50817 1 1  17 GLU HG3  H  15.191  11.514   1.747 1.00 . A A .  17 GLU HG3  1 1 
       18 50818 1 1  17 GLU N    N  16.465   7.963   3.342 1.00 . A A .  17 GLU N    1 1 
       18 50819 1 1  17 GLU O    O  14.216   9.301   0.970 1.00 . A A .  17 GLU O    1 1 
       18 50820 1 1  17 GLU OE1  O  15.075  11.697   4.954 1.00 . A A .  17 GLU OE1  1 1 
       18 50821 1 1  17 GLU OE2  O  13.572  12.212   3.498 1.00 . A A .  17 GLU OE2  1 1 
       18 50822 1 1  18 GLN C    C  14.754   7.010  -0.900 1.00 . A A .  18 GLN C    1 1 
       18 50823 1 1  18 GLN CA   C  15.804   8.116  -0.829 1.00 . A A .  18 GLN CA   1 1 
       18 50824 1 1  18 GLN CB   C  17.054   7.694  -1.616 1.00 . A A .  18 GLN CB   1 1 
       18 50825 1 1  18 GLN CD   C  19.143   8.528  -2.712 1.00 . A A .  18 GLN CD   1 1 
       18 50826 1 1  18 GLN CG   C  17.793   8.937  -2.119 1.00 . A A .  18 GLN CG   1 1 
       18 50827 1 1  18 GLN H    H  17.017   8.047   0.956 1.00 . A A .  18 GLN H    1 1 
       18 50828 1 1  18 GLN HA   H  15.386   9.013  -1.265 1.00 . A A .  18 GLN HA   1 1 
       18 50829 1 1  18 GLN HB2  H  17.701   7.125  -0.973 1.00 . A A .  18 GLN HB2  1 1 
       18 50830 1 1  18 GLN HB3  H  16.768   7.086  -2.464 1.00 . A A .  18 GLN HB3  1 1 
       18 50831 1 1  18 GLN HE21 H  19.926  10.344  -2.541 1.00 . A A .  18 GLN HE21 1 1 
       18 50832 1 1  18 GLN HE22 H  20.954   9.170  -3.209 1.00 . A A .  18 GLN HE22 1 1 
       18 50833 1 1  18 GLN HG2  H  17.196   9.422  -2.879 1.00 . A A .  18 GLN HG2  1 1 
       18 50834 1 1  18 GLN HG3  H  17.952   9.617  -1.297 1.00 . A A .  18 GLN HG3  1 1 
       18 50835 1 1  18 GLN N    N  16.156   8.351   0.599 1.00 . A A .  18 GLN N    1 1 
       18 50836 1 1  18 GLN NE2  N  20.086   9.422  -2.830 1.00 . A A .  18 GLN NE2  1 1 
       18 50837 1 1  18 GLN O    O  13.911   7.001  -1.775 1.00 . A A .  18 GLN O    1 1 
       18 50838 1 1  18 GLN OE1  O  19.340   7.384  -3.071 1.00 . A A .  18 GLN OE1  1 1 
       18 50839 1 1  19 ILE C    C  12.389   5.658   0.099 1.00 . A A .  19 ILE C    1 1 
       18 50840 1 1  19 ILE CA   C  13.772   5.000  -0.029 1.00 . A A .  19 ILE CA   1 1 
       18 50841 1 1  19 ILE CB   C  14.044   3.983   1.101 1.00 . A A .  19 ILE CB   1 1 
       18 50842 1 1  19 ILE CD1  C  15.628   2.196   1.854 1.00 . A A .  19 ILE CD1  1 1 
       18 50843 1 1  19 ILE CG1  C  15.085   2.957   0.639 1.00 . A A .  19 ILE CG1  1 1 
       18 50844 1 1  19 ILE CG2  C  12.759   3.252   1.512 1.00 . A A .  19 ILE CG2  1 1 
       18 50845 1 1  19 ILE H    H  15.465   6.101   0.718 1.00 . A A .  19 ILE H    1 1 
       18 50846 1 1  19 ILE HA   H  13.797   4.547  -1.008 1.00 . A A .  19 ILE HA   1 1 
       18 50847 1 1  19 ILE HB   H  14.430   4.514   1.959 1.00 . A A .  19 ILE HB   1 1 
       18 50848 1 1  19 ILE HD11 H  16.186   1.333   1.520 1.00 . A A .  19 ILE HD11 1 1 
       18 50849 1 1  19 ILE HD12 H  14.805   1.874   2.476 1.00 . A A .  19 ILE HD12 1 1 
       18 50850 1 1  19 ILE HD13 H  16.277   2.844   2.424 1.00 . A A .  19 ILE HD13 1 1 
       18 50851 1 1  19 ILE HG12 H  14.625   2.261  -0.047 1.00 . A A .  19 ILE HG12 1 1 
       18 50852 1 1  19 ILE HG13 H  15.898   3.467   0.144 1.00 . A A .  19 ILE HG13 1 1 
       18 50853 1 1  19 ILE HG21 H  13.012   2.405   2.136 1.00 . A A .  19 ILE HG21 1 1 
       18 50854 1 1  19 ILE HG22 H  12.239   2.909   0.631 1.00 . A A .  19 ILE HG22 1 1 
       18 50855 1 1  19 ILE HG23 H  12.124   3.927   2.067 1.00 . A A .  19 ILE HG23 1 1 
       18 50856 1 1  19 ILE N    N  14.786   6.081   0.012 1.00 . A A .  19 ILE N    1 1 
       18 50857 1 1  19 ILE O    O  11.499   5.400  -0.686 1.00 . A A .  19 ILE O    1 1 
       18 50858 1 1  20 MET C    C  10.503   7.894  -0.029 1.00 . A A .  20 MET C    1 1 
       18 50859 1 1  20 MET CA   C  10.841   7.098   1.242 1.00 . A A .  20 MET CA   1 1 
       18 50860 1 1  20 MET CB   C  10.766   7.994   2.477 1.00 . A A .  20 MET CB   1 1 
       18 50861 1 1  20 MET CE   C   8.326   7.703   4.623 1.00 . A A .  20 MET CE   1 1 
       18 50862 1 1  20 MET CG   C  10.868   7.156   3.758 1.00 . A A .  20 MET CG   1 1 
       18 50863 1 1  20 MET H    H  12.918   6.625   1.733 1.00 . A A .  20 MET H    1 1 
       18 50864 1 1  20 MET HA   H  10.143   6.280   1.273 1.00 . A A .  20 MET HA   1 1 
       18 50865 1 1  20 MET HB2  H  11.582   8.704   2.446 1.00 . A A .  20 MET HB2  1 1 
       18 50866 1 1  20 MET HB3  H   9.832   8.531   2.469 1.00 . A A .  20 MET HB3  1 1 
       18 50867 1 1  20 MET HE1  H   7.885   7.007   5.320 1.00 . A A .  20 MET HE1  1 1 
       18 50868 1 1  20 MET HE2  H   8.297   7.277   3.633 1.00 . A A .  20 MET HE2  1 1 
       18 50869 1 1  20 MET HE3  H   7.768   8.629   4.630 1.00 . A A .  20 MET HE3  1 1 
       18 50870 1 1  20 MET HG2  H  10.394   6.196   3.611 1.00 . A A .  20 MET HG2  1 1 
       18 50871 1 1  20 MET HG3  H  11.908   7.009   4.010 1.00 . A A .  20 MET HG3  1 1 
       18 50872 1 1  20 MET N    N  12.191   6.480   1.092 1.00 . A A .  20 MET N    1 1 
       18 50873 1 1  20 MET O    O   9.352   8.011  -0.401 1.00 . A A .  20 MET O    1 1 
       18 50874 1 1  20 MET SD   S  10.043   8.034   5.111 1.00 . A A .  20 MET SD   1 1 
       18 50875 1 1  21 LYS C    C  10.689   8.108  -3.040 1.00 . A A .  21 LYS C    1 1 
       18 50876 1 1  21 LYS CA   C  11.191   9.118  -2.000 1.00 . A A .  21 LYS CA   1 1 
       18 50877 1 1  21 LYS CB   C  12.462   9.808  -2.516 1.00 . A A .  21 LYS CB   1 1 
       18 50878 1 1  21 LYS CD   C  13.344  11.686  -3.963 1.00 . A A .  21 LYS CD   1 1 
       18 50879 1 1  21 LYS CE   C  13.583  12.850  -2.992 1.00 . A A .  21 LYS CE   1 1 
       18 50880 1 1  21 LYS CG   C  12.090  10.891  -3.544 1.00 . A A .  21 LYS CG   1 1 
       18 50881 1 1  21 LYS H    H  12.412   8.263  -0.446 1.00 . A A .  21 LYS H    1 1 
       18 50882 1 1  21 LYS HA   H  10.402   9.847  -1.875 1.00 . A A .  21 LYS HA   1 1 
       18 50883 1 1  21 LYS HB2  H  12.983  10.259  -1.687 1.00 . A A .  21 LYS HB2  1 1 
       18 50884 1 1  21 LYS HB3  H  13.102   9.077  -2.987 1.00 . A A .  21 LYS HB3  1 1 
       18 50885 1 1  21 LYS HD2  H  14.207  11.034  -3.961 1.00 . A A .  21 LYS HD2  1 1 
       18 50886 1 1  21 LYS HD3  H  13.200  12.081  -4.958 1.00 . A A .  21 LYS HD3  1 1 
       18 50887 1 1  21 LYS HE2  H  12.841  13.616  -3.160 1.00 . A A .  21 LYS HE2  1 1 
       18 50888 1 1  21 LYS HE3  H  13.510  12.497  -1.975 1.00 . A A .  21 LYS HE3  1 1 
       18 50889 1 1  21 LYS HG2  H  11.660  10.417  -4.416 1.00 . A A .  21 LYS HG2  1 1 
       18 50890 1 1  21 LYS HG3  H  11.364  11.564  -3.113 1.00 . A A .  21 LYS HG3  1 1 
       18 50891 1 1  21 LYS HZ1  H  14.880  14.453  -3.283 1.00 . A A .  21 LYS HZ1  1 1 
       18 50892 1 1  21 LYS HZ2  H  15.328  13.039  -4.112 1.00 . A A .  21 LYS HZ2  1 1 
       18 50893 1 1  21 LYS HZ3  H  15.566  13.155  -2.434 1.00 . A A .  21 LYS HZ3  1 1 
       18 50894 1 1  21 LYS N    N  11.483   8.392  -0.729 1.00 . A A .  21 LYS N    1 1 
       18 50895 1 1  21 LYS NZ   N  14.942  13.417  -3.223 1.00 . A A .  21 LYS NZ   1 1 
       18 50896 1 1  21 LYS O    O   9.788   8.391  -3.807 1.00 . A A .  21 LYS O    1 1 
       18 50897 1 1  22 THR C    C   9.360   5.446  -3.702 1.00 . A A .  22 THR C    1 1 
       18 50898 1 1  22 THR CA   C  10.777   5.906  -4.054 1.00 . A A .  22 THR CA   1 1 
       18 50899 1 1  22 THR CB   C  11.711   4.696  -3.998 1.00 . A A .  22 THR CB   1 1 
       18 50900 1 1  22 THR CG2  C  11.336   3.712  -5.109 1.00 . A A .  22 THR CG2  1 1 
       18 50901 1 1  22 THR H    H  11.961   6.683  -2.444 1.00 . A A .  22 THR H    1 1 
       18 50902 1 1  22 THR HA   H  10.798   6.312  -5.055 1.00 . A A .  22 THR HA   1 1 
       18 50903 1 1  22 THR HB   H  11.613   4.207  -3.042 1.00 . A A .  22 THR HB   1 1 
       18 50904 1 1  22 THR HG1  H  13.503   4.479  -4.723 1.00 . A A .  22 THR HG1  1 1 
       18 50905 1 1  22 THR HG21 H  11.343   4.224  -6.060 1.00 . A A .  22 THR HG21 1 1 
       18 50906 1 1  22 THR HG22 H  10.348   3.316  -4.921 1.00 . A A .  22 THR HG22 1 1 
       18 50907 1 1  22 THR HG23 H  12.050   2.903  -5.131 1.00 . A A .  22 THR HG23 1 1 
       18 50908 1 1  22 THR N    N  11.244   6.927  -3.069 1.00 . A A .  22 THR N    1 1 
       18 50909 1 1  22 THR O    O   8.496   5.349  -4.550 1.00 . A A .  22 THR O    1 1 
       18 50910 1 1  22 THR OG1  O  13.053   5.128  -4.177 1.00 . A A .  22 THR OG1  1 1 
       18 50911 1 1  23 GLY C    C   6.727   5.775  -2.347 1.00 . A A .  23 GLY C    1 1 
       18 50912 1 1  23 GLY CA   C   7.764   4.699  -2.028 1.00 . A A .  23 GLY CA   1 1 
       18 50913 1 1  23 GLY H    H   9.831   5.252  -1.783 1.00 . A A .  23 GLY H    1 1 
       18 50914 1 1  23 GLY HA2  H   7.506   3.791  -2.557 1.00 . A A .  23 GLY HA2  1 1 
       18 50915 1 1  23 GLY HA3  H   7.775   4.487  -0.971 1.00 . A A .  23 GLY HA3  1 1 
       18 50916 1 1  23 GLY N    N   9.119   5.159  -2.451 1.00 . A A .  23 GLY N    1 1 
       18 50917 1 1  23 GLY O    O   5.707   5.500  -2.954 1.00 . A A .  23 GLY O    1 1 
       18 50918 1 1  24 ALA C    C   5.745   8.090  -3.797 1.00 . A A .  24 ALA C    1 1 
       18 50919 1 1  24 ALA CA   C   5.999   8.077  -2.292 1.00 . A A .  24 ALA CA   1 1 
       18 50920 1 1  24 ALA CB   C   6.605   9.427  -1.903 1.00 . A A .  24 ALA CB   1 1 
       18 50921 1 1  24 ALA H    H   7.799   7.225  -1.497 1.00 . A A .  24 ALA H    1 1 
       18 50922 1 1  24 ALA HA   H   5.087   7.944  -1.725 1.00 . A A .  24 ALA HA   1 1 
       18 50923 1 1  24 ALA HB1  H   7.445   9.644  -2.544 1.00 . A A .  24 ALA HB1  1 1 
       18 50924 1 1  24 ALA HB2  H   6.933   9.392  -0.875 1.00 . A A .  24 ALA HB2  1 1 
       18 50925 1 1  24 ALA HB3  H   5.855  10.201  -2.015 1.00 . A A .  24 ALA HB3  1 1 
       18 50926 1 1  24 ALA N    N   6.973   6.998  -1.973 1.00 . A A .  24 ALA N    1 1 
       18 50927 1 1  24 ALA O    O   4.717   8.526  -4.269 1.00 . A A .  24 ALA O    1 1 
       18 50928 1 1  25 LEU C    C   5.620   6.441  -6.430 1.00 . A A .  25 LEU C    1 1 
       18 50929 1 1  25 LEU CA   C   6.558   7.588  -6.033 1.00 . A A .  25 LEU CA   1 1 
       18 50930 1 1  25 LEU CB   C   7.957   7.412  -6.678 1.00 . A A .  25 LEU CB   1 1 
       18 50931 1 1  25 LEU CD1  C   9.751   8.550  -8.006 1.00 . A A .  25 LEU CD1  1 1 
       18 50932 1 1  25 LEU CD2  C   7.425   8.407  -8.916 1.00 . A A .  25 LEU CD2  1 1 
       18 50933 1 1  25 LEU CG   C   8.264   8.569  -7.644 1.00 . A A .  25 LEU CG   1 1 
       18 50934 1 1  25 LEU H    H   7.510   7.256  -4.121 1.00 . A A .  25 LEU H    1 1 
       18 50935 1 1  25 LEU HA   H   6.114   8.519  -6.355 1.00 . A A .  25 LEU HA   1 1 
       18 50936 1 1  25 LEU HB2  H   8.703   7.399  -5.898 1.00 . A A .  25 LEU HB2  1 1 
       18 50937 1 1  25 LEU HB3  H   8.001   6.478  -7.222 1.00 . A A .  25 LEU HB3  1 1 
       18 50938 1 1  25 LEU HD11 H   9.949   9.303  -8.754 1.00 . A A .  25 LEU HD11 1 1 
       18 50939 1 1  25 LEU HD12 H  10.013   7.578  -8.396 1.00 . A A .  25 LEU HD12 1 1 
       18 50940 1 1  25 LEU HD13 H  10.340   8.755  -7.123 1.00 . A A .  25 LEU HD13 1 1 
       18 50941 1 1  25 LEU HD21 H   7.451   9.325  -9.483 1.00 . A A .  25 LEU HD21 1 1 
       18 50942 1 1  25 LEU HD22 H   6.404   8.179  -8.649 1.00 . A A .  25 LEU HD22 1 1 
       18 50943 1 1  25 LEU HD23 H   7.828   7.603  -9.513 1.00 . A A .  25 LEU HD23 1 1 
       18 50944 1 1  25 LEU HG   H   8.027   9.512  -7.170 1.00 . A A .  25 LEU HG   1 1 
       18 50945 1 1  25 LEU N    N   6.702   7.611  -4.550 1.00 . A A .  25 LEU N    1 1 
       18 50946 1 1  25 LEU O    O   4.738   6.607  -7.248 1.00 . A A .  25 LEU O    1 1 
       18 50947 1 1  26 LEU C    C   3.498   4.520  -6.233 1.00 . A A .  26 LEU C    1 1 
       18 50948 1 1  26 LEU CA   C   4.976   4.112  -6.281 1.00 . A A .  26 LEU CA   1 1 
       18 50949 1 1  26 LEU CB   C   5.233   2.927  -5.329 1.00 . A A .  26 LEU CB   1 1 
       18 50950 1 1  26 LEU CD1  C   7.687   2.805  -5.839 1.00 . A A .  26 LEU CD1  1 1 
       18 50951 1 1  26 LEU CD2  C   6.481   0.799  -4.966 1.00 . A A .  26 LEU CD2  1 1 
       18 50952 1 1  26 LEU CG   C   6.364   2.037  -5.859 1.00 . A A .  26 LEU CG   1 1 
       18 50953 1 1  26 LEU H    H   6.568   5.145  -5.258 1.00 . A A .  26 LEU H    1 1 
       18 50954 1 1  26 LEU HA   H   5.217   3.841  -7.298 1.00 . A A .  26 LEU HA   1 1 
       18 50955 1 1  26 LEU HB2  H   5.509   3.308  -4.357 1.00 . A A .  26 LEU HB2  1 1 
       18 50956 1 1  26 LEU HB3  H   4.334   2.333  -5.234 1.00 . A A .  26 LEU HB3  1 1 
       18 50957 1 1  26 LEU HD11 H   8.471   2.181  -6.245 1.00 . A A .  26 LEU HD11 1 1 
       18 50958 1 1  26 LEU HD12 H   7.931   3.074  -4.823 1.00 . A A .  26 LEU HD12 1 1 
       18 50959 1 1  26 LEU HD13 H   7.594   3.700  -6.437 1.00 . A A .  26 LEU HD13 1 1 
       18 50960 1 1  26 LEU HD21 H   6.683   1.106  -3.951 1.00 . A A .  26 LEU HD21 1 1 
       18 50961 1 1  26 LEU HD22 H   7.286   0.175  -5.320 1.00 . A A .  26 LEU HD22 1 1 
       18 50962 1 1  26 LEU HD23 H   5.555   0.245  -4.996 1.00 . A A .  26 LEU HD23 1 1 
       18 50963 1 1  26 LEU HG   H   6.142   1.732  -6.871 1.00 . A A .  26 LEU HG   1 1 
       18 50964 1 1  26 LEU N    N   5.832   5.270  -5.893 1.00 . A A .  26 LEU N    1 1 
       18 50965 1 1  26 LEU O    O   2.786   4.395  -7.211 1.00 . A A .  26 LEU O    1 1 
       18 50966 1 1  27 LEU C    C   1.278   6.395  -6.130 1.00 . A A .  27 LEU C    1 1 
       18 50967 1 1  27 LEU CA   C   1.572   5.352  -5.054 1.00 . A A .  27 LEU CA   1 1 
       18 50968 1 1  27 LEU CB   C   1.195   5.925  -3.678 1.00 . A A .  27 LEU CB   1 1 
       18 50969 1 1  27 LEU CD1  C   1.497   5.735  -1.220 1.00 . A A .  27 LEU CD1  1 1 
       18 50970 1 1  27 LEU CD2  C   1.768   3.717  -2.668 1.00 . A A .  27 LEU CD2  1 1 
       18 50971 1 1  27 LEU CG   C   1.985   5.229  -2.577 1.00 . A A .  27 LEU CG   1 1 
       18 50972 1 1  27 LEU H    H   3.592   5.055  -4.321 1.00 . A A .  27 LEU H    1 1 
       18 50973 1 1  27 LEU HA   H   0.993   4.468  -5.269 1.00 . A A .  27 LEU HA   1 1 
       18 50974 1 1  27 LEU HB2  H   1.416   6.984  -3.651 1.00 . A A .  27 LEU HB2  1 1 
       18 50975 1 1  27 LEU HB3  H   0.140   5.777  -3.506 1.00 . A A .  27 LEU HB3  1 1 
       18 50976 1 1  27 LEU HD11 H   2.035   5.231  -0.432 1.00 . A A .  27 LEU HD11 1 1 
       18 50977 1 1  27 LEU HD12 H   0.440   5.536  -1.121 1.00 . A A .  27 LEU HD12 1 1 
       18 50978 1 1  27 LEU HD13 H   1.670   6.799  -1.150 1.00 . A A .  27 LEU HD13 1 1 
       18 50979 1 1  27 LEU HD21 H   2.122   3.246  -1.763 1.00 . A A .  27 LEU HD21 1 1 
       18 50980 1 1  27 LEU HD22 H   2.311   3.324  -3.515 1.00 . A A .  27 LEU HD22 1 1 
       18 50981 1 1  27 LEU HD23 H   0.713   3.512  -2.791 1.00 . A A .  27 LEU HD23 1 1 
       18 50982 1 1  27 LEU HG   H   3.033   5.460  -2.687 1.00 . A A .  27 LEU HG   1 1 
       18 50983 1 1  27 LEU N    N   3.016   4.981  -5.112 1.00 . A A .  27 LEU N    1 1 
       18 50984 1 1  27 LEU O    O   0.340   6.270  -6.892 1.00 . A A .  27 LEU O    1 1 
       18 50985 1 1  28 GLN C    C   1.642   7.875  -8.572 1.00 . A A .  28 GLN C    1 1 
       18 50986 1 1  28 GLN CA   C   1.811   8.498  -7.185 1.00 . A A .  28 GLN CA   1 1 
       18 50987 1 1  28 GLN CB   C   3.008   9.450  -7.194 1.00 . A A .  28 GLN CB   1 1 
       18 50988 1 1  28 GLN CD   C   4.250  11.141  -5.825 1.00 . A A .  28 GLN CD   1 1 
       18 50989 1 1  28 GLN CG   C   2.963  10.322  -5.936 1.00 . A A .  28 GLN CG   1 1 
       18 50990 1 1  28 GLN H    H   2.795   7.530  -5.541 1.00 . A A .  28 GLN H    1 1 
       18 50991 1 1  28 GLN HA   H   0.934   9.049  -6.873 1.00 . A A .  28 GLN HA   1 1 
       18 50992 1 1  28 GLN HB2  H   3.925   8.878  -7.207 1.00 . A A .  28 GLN HB2  1 1 
       18 50993 1 1  28 GLN HB3  H   2.962  10.077  -8.065 1.00 . A A .  28 GLN HB3  1 1 
       18 50994 1 1  28 GLN HE21 H   3.807  12.306  -7.370 1.00 . A A .  28 GLN HE21 1 1 
       18 50995 1 1  28 GLN HE22 H   5.286  12.642  -6.608 1.00 . A A .  28 GLN HE22 1 1 
       18 50996 1 1  28 GLN HG2  H   2.116  10.988  -5.995 1.00 . A A .  28 GLN HG2  1 1 
       18 50997 1 1  28 GLN HG3  H   2.862   9.689  -5.068 1.00 . A A .  28 GLN HG3  1 1 
       18 50998 1 1  28 GLN N    N   2.058   7.434  -6.180 1.00 . A A .  28 GLN N    1 1 
       18 50999 1 1  28 GLN NE2  N   4.466  12.110  -6.672 1.00 . A A .  28 GLN NE2  1 1 
       18 51000 1 1  28 GLN O    O   0.825   8.294  -9.361 1.00 . A A .  28 GLN O    1 1 
       18 51001 1 1  28 GLN OE1  O   5.065  10.900  -4.957 1.00 . A A .  28 GLN OE1  1 1 
       18 51002 1 1  29 GLY C    C   1.259   5.164 -10.223 1.00 . A A .  29 GLY C    1 1 
       18 51003 1 1  29 GLY CA   C   2.365   6.221 -10.209 1.00 . A A .  29 GLY CA   1 1 
       18 51004 1 1  29 GLY H    H   3.100   6.577  -8.216 1.00 . A A .  29 GLY H    1 1 
       18 51005 1 1  29 GLY HA2  H   2.159   6.966 -10.965 1.00 . A A .  29 GLY HA2  1 1 
       18 51006 1 1  29 GLY HA3  H   3.310   5.747 -10.425 1.00 . A A .  29 GLY HA3  1 1 
       18 51007 1 1  29 GLY N    N   2.438   6.880  -8.872 1.00 . A A .  29 GLY N    1 1 
       18 51008 1 1  29 GLY O    O   0.492   5.076 -11.162 1.00 . A A .  29 GLY O    1 1 
       18 51009 1 1  30 PHE C    C  -1.259   3.998  -9.059 1.00 . A A .  30 PHE C    1 1 
       18 51010 1 1  30 PHE CA   C   0.100   3.311  -9.195 1.00 . A A .  30 PHE CA   1 1 
       18 51011 1 1  30 PHE CB   C   0.323   2.330  -8.030 1.00 . A A .  30 PHE CB   1 1 
       18 51012 1 1  30 PHE CD1  C  -1.487   0.738  -8.781 1.00 . A A .  30 PHE CD1  1 1 
       18 51013 1 1  30 PHE CD2  C  -1.578   1.607  -6.518 1.00 . A A .  30 PHE CD2  1 1 
       18 51014 1 1  30 PHE CE1  C  -2.661   0.011  -8.548 1.00 . A A .  30 PHE CE1  1 1 
       18 51015 1 1  30 PHE CE2  C  -2.751   0.879  -6.285 1.00 . A A .  30 PHE CE2  1 1 
       18 51016 1 1  30 PHE CG   C  -0.944   1.537  -7.767 1.00 . A A .  30 PHE CG   1 1 
       18 51017 1 1  30 PHE CZ   C  -3.292   0.081  -7.300 1.00 . A A .  30 PHE CZ   1 1 
       18 51018 1 1  30 PHE H    H   1.791   4.435  -8.449 1.00 . A A .  30 PHE H    1 1 
       18 51019 1 1  30 PHE HA   H   0.123   2.778 -10.134 1.00 . A A .  30 PHE HA   1 1 
       18 51020 1 1  30 PHE HB2  H   1.122   1.649  -8.285 1.00 . A A .  30 PHE HB2  1 1 
       18 51021 1 1  30 PHE HB3  H   0.595   2.884  -7.143 1.00 . A A .  30 PHE HB3  1 1 
       18 51022 1 1  30 PHE HD1  H  -1.001   0.683  -9.743 1.00 . A A .  30 PHE HD1  1 1 
       18 51023 1 1  30 PHE HD2  H  -1.161   2.222  -5.734 1.00 . A A .  30 PHE HD2  1 1 
       18 51024 1 1  30 PHE HE1  H  -3.079  -0.604  -9.330 1.00 . A A .  30 PHE HE1  1 1 
       18 51025 1 1  30 PHE HE2  H  -3.238   0.933  -5.323 1.00 . A A .  30 PHE HE2  1 1 
       18 51026 1 1  30 PHE HZ   H  -4.198  -0.480  -7.121 1.00 . A A .  30 PHE HZ   1 1 
       18 51027 1 1  30 PHE N    N   1.166   4.356  -9.202 1.00 . A A .  30 PHE N    1 1 
       18 51028 1 1  30 PHE O    O  -2.216   3.623  -9.708 1.00 . A A .  30 PHE O    1 1 
       18 51029 1 1  31 ILE C    C  -2.995   6.373  -9.440 1.00 . A A .  31 ILE C    1 1 
       18 51030 1 1  31 ILE CA   C  -2.668   5.692  -8.104 1.00 . A A .  31 ILE CA   1 1 
       18 51031 1 1  31 ILE CB   C  -2.599   6.720  -6.970 1.00 . A A .  31 ILE CB   1 1 
       18 51032 1 1  31 ILE CD1  C  -2.090   7.007  -4.533 1.00 . A A .  31 ILE CD1  1 1 
       18 51033 1 1  31 ILE CG1  C  -2.394   5.992  -5.638 1.00 . A A .  31 ILE CG1  1 1 
       18 51034 1 1  31 ILE CG2  C  -3.906   7.510  -6.927 1.00 . A A .  31 ILE CG2  1 1 
       18 51035 1 1  31 ILE H    H  -0.583   5.307  -7.727 1.00 . A A .  31 ILE H    1 1 
       18 51036 1 1  31 ILE HA   H  -3.432   4.958  -7.895 1.00 . A A .  31 ILE HA   1 1 
       18 51037 1 1  31 ILE HB   H  -1.775   7.397  -7.146 1.00 . A A .  31 ILE HB   1 1 
       18 51038 1 1  31 ILE HD11 H  -1.118   7.445  -4.703 1.00 . A A .  31 ILE HD11 1 1 
       18 51039 1 1  31 ILE HD12 H  -2.097   6.510  -3.574 1.00 . A A .  31 ILE HD12 1 1 
       18 51040 1 1  31 ILE HD13 H  -2.841   7.784  -4.540 1.00 . A A .  31 ILE HD13 1 1 
       18 51041 1 1  31 ILE HG12 H  -3.291   5.444  -5.386 1.00 . A A .  31 ILE HG12 1 1 
       18 51042 1 1  31 ILE HG13 H  -1.567   5.304  -5.728 1.00 . A A .  31 ILE HG13 1 1 
       18 51043 1 1  31 ILE HG21 H  -3.971   8.150  -7.793 1.00 . A A .  31 ILE HG21 1 1 
       18 51044 1 1  31 ILE HG22 H  -3.928   8.112  -6.030 1.00 . A A .  31 ILE HG22 1 1 
       18 51045 1 1  31 ILE HG23 H  -4.740   6.824  -6.919 1.00 . A A .  31 ILE HG23 1 1 
       18 51046 1 1  31 ILE N    N  -1.360   5.003  -8.240 1.00 . A A .  31 ILE N    1 1 
       18 51047 1 1  31 ILE O    O  -4.082   6.237  -9.965 1.00 . A A .  31 ILE O    1 1 
       18 51048 1 1  32 GLN C    C  -2.755   6.780 -12.368 1.00 . A A .  32 GLN C    1 1 
       18 51049 1 1  32 GLN CA   C  -2.321   7.792 -11.296 1.00 . A A .  32 GLN CA   1 1 
       18 51050 1 1  32 GLN CB   C  -1.051   8.515 -11.759 1.00 . A A .  32 GLN CB   1 1 
       18 51051 1 1  32 GLN CD   C  -1.566   8.639 -14.213 1.00 . A A .  32 GLN CD   1 1 
       18 51052 1 1  32 GLN CG   C  -1.372   9.453 -12.932 1.00 . A A .  32 GLN CG   1 1 
       18 51053 1 1  32 GLN H    H  -1.197   7.218  -9.552 1.00 . A A .  32 GLN H    1 1 
       18 51054 1 1  32 GLN HA   H  -3.110   8.511 -11.179 1.00 . A A .  32 GLN HA   1 1 
       18 51055 1 1  32 GLN HB2  H  -0.658   9.098 -10.942 1.00 . A A .  32 GLN HB2  1 1 
       18 51056 1 1  32 GLN HB3  H  -0.317   7.789 -12.072 1.00 . A A .  32 GLN HB3  1 1 
       18 51057 1 1  32 GLN HE21 H   0.132   7.633 -14.002 1.00 . A A .  32 GLN HE21 1 1 
       18 51058 1 1  32 GLN HE22 H  -0.777   7.240 -15.380 1.00 . A A .  32 GLN HE22 1 1 
       18 51059 1 1  32 GLN HG2  H  -2.274  10.007 -12.719 1.00 . A A .  32 GLN HG2  1 1 
       18 51060 1 1  32 GLN HG3  H  -0.554  10.143 -13.070 1.00 . A A .  32 GLN HG3  1 1 
       18 51061 1 1  32 GLN N    N  -2.064   7.105  -9.994 1.00 . A A .  32 GLN N    1 1 
       18 51062 1 1  32 GLN NE2  N  -0.662   7.764 -14.560 1.00 . A A .  32 GLN NE2  1 1 
       18 51063 1 1  32 GLN O    O  -3.543   7.094 -13.237 1.00 . A A .  32 GLN O    1 1 
       18 51064 1 1  32 GLN OE1  O  -2.549   8.803 -14.908 1.00 . A A .  32 GLN OE1  1 1 
       18 51065 1 1  33 ASP C    C  -4.119   4.207 -13.204 1.00 . A A .  33 ASP C    1 1 
       18 51066 1 1  33 ASP CA   C  -2.642   4.582 -13.377 1.00 . A A .  33 ASP CA   1 1 
       18 51067 1 1  33 ASP CB   C  -1.769   3.328 -13.261 1.00 . A A .  33 ASP CB   1 1 
       18 51068 1 1  33 ASP CG   C  -0.303   3.702 -13.495 1.00 . A A .  33 ASP CG   1 1 
       18 51069 1 1  33 ASP H    H  -1.602   5.332 -11.636 1.00 . A A .  33 ASP H    1 1 
       18 51070 1 1  33 ASP HA   H  -2.507   5.029 -14.351 1.00 . A A .  33 ASP HA   1 1 
       18 51071 1 1  33 ASP HB2  H  -1.879   2.902 -12.274 1.00 . A A .  33 ASP HB2  1 1 
       18 51072 1 1  33 ASP HB3  H  -2.076   2.605 -14.002 1.00 . A A .  33 ASP HB3  1 1 
       18 51073 1 1  33 ASP N    N  -2.246   5.576 -12.333 1.00 . A A .  33 ASP N    1 1 
       18 51074 1 1  33 ASP O    O  -4.858   4.110 -14.163 1.00 . A A .  33 ASP O    1 1 
       18 51075 1 1  33 ASP OD1  O  -0.053   4.534 -14.352 1.00 . A A .  33 ASP OD1  1 1 
       18 51076 1 1  33 ASP OD2  O   0.545   3.149 -12.813 1.00 . A A .  33 ASP OD2  1 1 
       18 51077 1 1  34 ARG C    C  -6.840   4.922 -11.756 1.00 . A A .  34 ARG C    1 1 
       18 51078 1 1  34 ARG CA   C  -5.990   3.650 -11.758 1.00 . A A .  34 ARG CA   1 1 
       18 51079 1 1  34 ARG CB   C  -6.136   2.948 -10.405 1.00 . A A .  34 ARG CB   1 1 
       18 51080 1 1  34 ARG CD   C  -6.090   0.517  -9.723 1.00 . A A .  34 ARG CD   1 1 
       18 51081 1 1  34 ARG CG   C  -5.287   1.652 -10.368 1.00 . A A .  34 ARG CG   1 1 
       18 51082 1 1  34 ARG CZ   C  -7.668   0.330  -7.897 1.00 . A A .  34 ARG CZ   1 1 
       18 51083 1 1  34 ARG H    H  -3.947   4.099 -11.230 1.00 . A A .  34 ARG H    1 1 
       18 51084 1 1  34 ARG HA   H  -6.355   3.005 -12.544 1.00 . A A .  34 ARG HA   1 1 
       18 51085 1 1  34 ARG HB2  H  -5.807   3.621  -9.624 1.00 . A A .  34 ARG HB2  1 1 
       18 51086 1 1  34 ARG HB3  H  -7.179   2.709 -10.249 1.00 . A A .  34 ARG HB3  1 1 
       18 51087 1 1  34 ARG HD2  H  -6.877   0.208 -10.397 1.00 . A A .  34 ARG HD2  1 1 
       18 51088 1 1  34 ARG HD3  H  -5.438  -0.318  -9.522 1.00 . A A .  34 ARG HD3  1 1 
       18 51089 1 1  34 ARG HE   H  -6.341   1.802  -8.013 1.00 . A A .  34 ARG HE   1 1 
       18 51090 1 1  34 ARG HG2  H  -5.008   1.361 -11.373 1.00 . A A .  34 ARG HG2  1 1 
       18 51091 1 1  34 ARG HG3  H  -4.390   1.824  -9.788 1.00 . A A .  34 ARG HG3  1 1 
       18 51092 1 1  34 ARG HH11 H  -7.747  -1.047  -9.348 1.00 . A A .  34 ARG HH11 1 1 
       18 51093 1 1  34 ARG HH12 H  -8.890  -1.247  -8.062 1.00 . A A .  34 ARG HH12 1 1 
       18 51094 1 1  34 ARG HH21 H  -7.827   1.559  -6.325 1.00 . A A .  34 ARG HH21 1 1 
       18 51095 1 1  34 ARG HH22 H  -8.935   0.228  -6.351 1.00 . A A .  34 ARG HH22 1 1 
       18 51096 1 1  34 ARG N    N  -4.557   4.007 -11.991 1.00 . A A .  34 ARG N    1 1 
       18 51097 1 1  34 ARG NE   N  -6.688   0.994  -8.445 1.00 . A A .  34 ARG NE   1 1 
       18 51098 1 1  34 ARG NH1  N  -8.138  -0.738  -8.481 1.00 . A A .  34 ARG NH1  1 1 
       18 51099 1 1  34 ARG NH2  N  -8.183   0.737  -6.770 1.00 . A A .  34 ARG NH2  1 1 
       18 51100 1 1  34 ARG O    O  -8.053   4.869 -11.800 1.00 . A A .  34 ARG O    1 1 
       18 51101 1 1  35 ALA C    C  -7.099   7.793 -13.229 1.00 . A A .  35 ALA C    1 1 
       18 51102 1 1  35 ALA CA   C  -6.974   7.339 -11.777 1.00 . A A .  35 ALA CA   1 1 
       18 51103 1 1  35 ALA CB   C  -6.183   8.403 -11.017 1.00 . A A .  35 ALA CB   1 1 
       18 51104 1 1  35 ALA H    H  -5.235   6.080 -11.746 1.00 . A A .  35 ALA H    1 1 
       18 51105 1 1  35 ALA HA   H  -7.934   7.241 -11.286 1.00 . A A .  35 ALA HA   1 1 
       18 51106 1 1  35 ALA HB1  H  -5.307   8.671 -11.580 1.00 . A A .  35 ALA HB1  1 1 
       18 51107 1 1  35 ALA HB2  H  -5.891   8.016 -10.052 1.00 . A A .  35 ALA HB2  1 1 
       18 51108 1 1  35 ALA HB3  H  -6.802   9.278 -10.881 1.00 . A A .  35 ALA HB3  1 1 
       18 51109 1 1  35 ALA N    N  -6.214   6.060 -11.743 1.00 . A A .  35 ALA N    1 1 
       18 51110 1 1  35 ALA O    O  -8.069   8.400 -13.637 1.00 . A A .  35 ALA O    1 1 
       18 51111 1 1  36 GLY C    C  -7.042   7.131 -16.263 1.00 . A A .  36 GLY C    1 1 
       18 51112 1 1  36 GLY CA   C  -6.034   7.917 -15.430 1.00 . A A .  36 GLY CA   1 1 
       18 51113 1 1  36 GLY H    H  -5.304   7.036 -13.628 1.00 . A A .  36 GLY H    1 1 
       18 51114 1 1  36 GLY HA2  H  -6.260   8.970 -15.528 1.00 . A A .  36 GLY HA2  1 1 
       18 51115 1 1  36 GLY HA3  H  -5.038   7.736 -15.804 1.00 . A A .  36 GLY HA3  1 1 
       18 51116 1 1  36 GLY N    N  -6.077   7.512 -13.997 1.00 . A A .  36 GLY N    1 1 
       18 51117 1 1  36 GLY O    O  -7.995   7.688 -16.769 1.00 . A A .  36 GLY O    1 1 
       18 51118 1 1  37 ARG C    C  -7.783   5.698 -18.701 1.00 . A A .  37 ARG C    1 1 
       18 51119 1 1  37 ARG CA   C  -7.806   5.095 -17.290 1.00 . A A .  37 ARG CA   1 1 
       18 51120 1 1  37 ARG CB   C  -9.222   5.196 -16.684 1.00 . A A .  37 ARG CB   1 1 
       18 51121 1 1  37 ARG CD   C -11.549   4.353 -17.222 1.00 . A A .  37 ARG CD   1 1 
       18 51122 1 1  37 ARG CG   C -10.071   3.960 -17.070 1.00 . A A .  37 ARG CG   1 1 
       18 51123 1 1  37 ARG CZ   C -11.672   5.271 -14.951 1.00 . A A .  37 ARG CZ   1 1 
       18 51124 1 1  37 ARG H    H  -6.058   5.409 -16.060 1.00 . A A .  37 ARG H    1 1 
       18 51125 1 1  37 ARG HA   H  -7.510   4.058 -17.381 1.00 . A A .  37 ARG HA   1 1 
       18 51126 1 1  37 ARG HB2  H  -9.139   5.250 -15.607 1.00 . A A .  37 ARG HB2  1 1 
       18 51127 1 1  37 ARG HB3  H  -9.703   6.095 -17.045 1.00 . A A .  37 ARG HB3  1 1 
       18 51128 1 1  37 ARG HD2  H -11.710   4.758 -18.205 1.00 . A A .  37 ARG HD2  1 1 
       18 51129 1 1  37 ARG HD3  H -12.171   3.470 -17.098 1.00 . A A .  37 ARG HD3  1 1 
       18 51130 1 1  37 ARG HE   H -12.299   6.258 -16.549 1.00 . A A .  37 ARG HE   1 1 
       18 51131 1 1  37 ARG HG2  H  -9.718   3.556 -18.008 1.00 . A A .  37 ARG HG2  1 1 
       18 51132 1 1  37 ARG HG3  H  -9.975   3.204 -16.309 1.00 . A A .  37 ARG HG3  1 1 
       18 51133 1 1  37 ARG HH11 H -11.091   3.363 -15.097 1.00 . A A .  37 ARG HH11 1 1 
       18 51134 1 1  37 ARG HH12 H -11.055   4.034 -13.505 1.00 . A A .  37 ARG HH12 1 1 
       18 51135 1 1  37 ARG HH21 H -12.290   7.116 -14.479 1.00 . A A .  37 ARG HH21 1 1 
       18 51136 1 1  37 ARG HH22 H -11.745   6.145 -13.152 1.00 . A A .  37 ARG HH22 1 1 
       18 51137 1 1  37 ARG N    N  -6.841   5.854 -16.449 1.00 . A A .  37 ARG N    1 1 
       18 51138 1 1  37 ARG NE   N -11.908   5.418 -16.229 1.00 . A A .  37 ARG NE   1 1 
       18 51139 1 1  37 ARG NH1  N -11.239   4.133 -14.483 1.00 . A A .  37 ARG NH1  1 1 
       18 51140 1 1  37 ARG NH2  N -11.921   6.254 -14.130 1.00 . A A .  37 ARG NH2  1 1 
       18 51141 1 1  37 ARG O    O  -7.093   6.663 -18.963 1.00 . A A .  37 ARG O    1 1 
       18 51142 1 1  38 MET C    C  -9.036   7.057 -21.078 1.00 . A A .  38 MET C    1 1 
       18 51143 1 1  38 MET CA   C  -8.500   5.624 -21.014 1.00 . A A .  38 MET CA   1 1 
       18 51144 1 1  38 MET CB   C  -9.368   4.715 -21.888 1.00 . A A .  38 MET CB   1 1 
       18 51145 1 1  38 MET CE   C -10.741   1.351 -21.618 1.00 . A A .  38 MET CE   1 1 
       18 51146 1 1  38 MET CG   C  -8.820   3.286 -21.840 1.00 . A A .  38 MET CG   1 1 
       18 51147 1 1  38 MET H    H  -9.032   4.323 -19.388 1.00 . A A .  38 MET H    1 1 
       18 51148 1 1  38 MET HA   H  -7.486   5.610 -21.385 1.00 . A A .  38 MET HA   1 1 
       18 51149 1 1  38 MET HB2  H -10.384   4.725 -21.520 1.00 . A A .  38 MET HB2  1 1 
       18 51150 1 1  38 MET HB3  H  -9.350   5.071 -22.908 1.00 . A A .  38 MET HB3  1 1 
       18 51151 1 1  38 MET HE1  H -10.062   0.734 -21.046 1.00 . A A .  38 MET HE1  1 1 
       18 51152 1 1  38 MET HE2  H -11.496   0.727 -22.069 1.00 . A A .  38 MET HE2  1 1 
       18 51153 1 1  38 MET HE3  H -11.215   2.074 -20.969 1.00 . A A .  38 MET HE3  1 1 
       18 51154 1 1  38 MET HG2  H  -7.796   3.284 -22.185 1.00 . A A .  38 MET HG2  1 1 
       18 51155 1 1  38 MET HG3  H  -8.857   2.920 -20.825 1.00 . A A .  38 MET HG3  1 1 
       18 51156 1 1  38 MET N    N  -8.505   5.114 -19.616 1.00 . A A .  38 MET N    1 1 
       18 51157 1 1  38 MET O    O -10.213   7.293 -21.259 1.00 . A A .  38 MET O    1 1 
       18 51158 1 1  38 MET SD   S  -9.819   2.218 -22.914 1.00 . A A .  38 MET SD   1 1 
       18 51159 1 1  39 GLY C    C  -7.512  10.252 -20.169 1.00 . A A .  39 GLY C    1 1 
       18 51160 1 1  39 GLY CA   C  -8.572   9.447 -20.922 1.00 . A A .  39 GLY CA   1 1 
       18 51161 1 1  39 GLY H    H  -7.222   7.782 -20.744 1.00 . A A .  39 GLY H    1 1 
       18 51162 1 1  39 GLY HA2  H  -8.640   9.792 -21.944 1.00 . A A .  39 GLY HA2  1 1 
       18 51163 1 1  39 GLY HA3  H  -9.527   9.561 -20.432 1.00 . A A .  39 GLY HA3  1 1 
       18 51164 1 1  39 GLY N    N  -8.162   8.012 -20.903 1.00 . A A .  39 GLY N    1 1 
       18 51165 1 1  39 GLY O    O  -6.458  10.543 -20.700 1.00 . A A .  39 GLY O    1 1 
       18 51166 1 1  40 GLY C    C  -6.975  12.862 -18.175 1.00 . A A .  40 GLY C    1 1 
       18 51167 1 1  40 GLY CA   C  -6.724  11.347 -18.137 1.00 . A A .  40 GLY CA   1 1 
       18 51168 1 1  40 GLY H    H  -8.591  10.353 -18.480 1.00 . A A .  40 GLY H    1 1 
       18 51169 1 1  40 GLY HA2  H  -6.760  11.003 -17.113 1.00 . A A .  40 GLY HA2  1 1 
       18 51170 1 1  40 GLY HA3  H  -5.737  11.145 -18.525 1.00 . A A .  40 GLY HA3  1 1 
       18 51171 1 1  40 GLY N    N  -7.752  10.593 -18.927 1.00 . A A .  40 GLY N    1 1 
       18 51172 1 1  40 GLY O    O  -6.133  13.620 -18.611 1.00 . A A .  40 GLY O    1 1 
       18 51173 1 1  41 GLU C    C  -8.162  15.478 -16.532 1.00 . A A .  41 GLU C    1 1 
       18 51174 1 1  41 GLU CA   C  -8.453  14.774 -17.866 1.00 . A A .  41 GLU CA   1 1 
       18 51175 1 1  41 GLU CB   C  -9.944  14.941 -18.182 1.00 . A A .  41 GLU CB   1 1 
       18 51176 1 1  41 GLU CD   C  -9.656  14.724 -20.652 1.00 . A A .  41 GLU CD   1 1 
       18 51177 1 1  41 GLU CG   C -10.317  14.115 -19.416 1.00 . A A .  41 GLU CG   1 1 
       18 51178 1 1  41 GLU H    H  -8.839  12.672 -17.522 1.00 . A A .  41 GLU H    1 1 
       18 51179 1 1  41 GLU HA   H  -7.871  15.233 -18.653 1.00 . A A .  41 GLU HA   1 1 
       18 51180 1 1  41 GLU HB2  H -10.527  14.605 -17.336 1.00 . A A .  41 GLU HB2  1 1 
       18 51181 1 1  41 GLU HB3  H -10.157  15.982 -18.372 1.00 . A A .  41 GLU HB3  1 1 
       18 51182 1 1  41 GLU HG2  H  -9.980  13.096 -19.289 1.00 . A A .  41 GLU HG2  1 1 
       18 51183 1 1  41 GLU HG3  H -11.389  14.124 -19.544 1.00 . A A .  41 GLU HG3  1 1 
       18 51184 1 1  41 GLU N    N  -8.142  13.308 -17.789 1.00 . A A .  41 GLU N    1 1 
       18 51185 1 1  41 GLU O    O  -8.035  16.685 -16.474 1.00 . A A .  41 GLU O    1 1 
       18 51186 1 1  41 GLU OE1  O -10.023  15.831 -21.008 1.00 . A A .  41 GLU OE1  1 1 
       18 51187 1 1  41 GLU OE2  O  -8.794  14.074 -21.219 1.00 . A A .  41 GLU OE2  1 1 
       18 51188 1 1  42 ALA C    C  -7.535  14.309 -13.085 1.00 . A A .  42 ALA C    1 1 
       18 51189 1 1  42 ALA CA   C  -7.894  15.375 -14.132 1.00 . A A .  42 ALA CA   1 1 
       18 51190 1 1  42 ALA CB   C  -9.244  16.036 -13.855 1.00 . A A .  42 ALA CB   1 1 
       18 51191 1 1  42 ALA H    H  -8.254  13.776 -15.552 1.00 . A A .  42 ALA H    1 1 
       18 51192 1 1  42 ALA HA   H  -7.121  16.125 -14.191 1.00 . A A .  42 ALA HA   1 1 
       18 51193 1 1  42 ALA HB1  H  -9.470  16.742 -14.638 1.00 . A A .  42 ALA HB1  1 1 
       18 51194 1 1  42 ALA HB2  H  -9.201  16.554 -12.907 1.00 . A A .  42 ALA HB2  1 1 
       18 51195 1 1  42 ALA HB3  H -10.013  15.280 -13.816 1.00 . A A .  42 ALA HB3  1 1 
       18 51196 1 1  42 ALA N    N  -8.108  14.740 -15.463 1.00 . A A .  42 ALA N    1 1 
       18 51197 1 1  42 ALA O    O  -8.096  14.300 -12.008 1.00 . A A .  42 ALA O    1 1 
       18 51198 1 1  43 PRO C    C  -5.317  12.927 -11.365 1.00 . A A .  43 PRO C    1 1 
       18 51199 1 1  43 PRO CA   C  -6.181  12.359 -12.505 1.00 . A A .  43 PRO CA   1 1 
       18 51200 1 1  43 PRO CB   C  -5.342  11.406 -13.394 1.00 . A A .  43 PRO CB   1 1 
       18 51201 1 1  43 PRO CD   C  -5.903  13.412 -14.742 1.00 . A A .  43 PRO CD   1 1 
       18 51202 1 1  43 PRO CG   C  -4.949  12.205 -14.663 1.00 . A A .  43 PRO CG   1 1 
       18 51203 1 1  43 PRO HA   H  -7.036  11.837 -12.108 1.00 . A A .  43 PRO HA   1 1 
       18 51204 1 1  43 PRO HB2  H  -4.455  11.068 -12.876 1.00 . A A .  43 PRO HB2  1 1 
       18 51205 1 1  43 PRO HB3  H  -5.940  10.554 -13.680 1.00 . A A .  43 PRO HB3  1 1 
       18 51206 1 1  43 PRO HD2  H  -5.349  14.330 -14.895 1.00 . A A .  43 PRO HD2  1 1 
       18 51207 1 1  43 PRO HD3  H  -6.601  13.253 -15.539 1.00 . A A .  43 PRO HD3  1 1 
       18 51208 1 1  43 PRO HG2  H  -3.922  12.543 -14.583 1.00 . A A .  43 PRO HG2  1 1 
       18 51209 1 1  43 PRO HG3  H  -5.062  11.586 -15.544 1.00 . A A .  43 PRO HG3  1 1 
       18 51210 1 1  43 PRO N    N  -6.605  13.429 -13.427 1.00 . A A .  43 PRO N    1 1 
       18 51211 1 1  43 PRO O    O  -4.211  12.485 -11.144 1.00 . A A .  43 PRO O    1 1 
       18 51212 1 1  44 GLU C    C  -3.553  14.568  -9.854 1.00 . A A .  44 GLU C    1 1 
       18 51213 1 1  44 GLU CA   C  -5.046  14.516  -9.508 1.00 . A A .  44 GLU CA   1 1 
       18 51214 1 1  44 GLU CB   C  -5.267  13.705  -8.212 1.00 . A A .  44 GLU CB   1 1 
       18 51215 1 1  44 GLU CD   C  -5.789  11.371  -9.018 1.00 . A A .  44 GLU CD   1 1 
       18 51216 1 1  44 GLU CG   C  -4.744  12.260  -8.335 1.00 . A A .  44 GLU CG   1 1 
       18 51217 1 1  44 GLU H    H  -6.725  14.242 -10.842 1.00 . A A .  44 GLU H    1 1 
       18 51218 1 1  44 GLU HA   H  -5.390  15.526  -9.324 1.00 . A A .  44 GLU HA   1 1 
       18 51219 1 1  44 GLU HB2  H  -4.749  14.198  -7.402 1.00 . A A .  44 GLU HB2  1 1 
       18 51220 1 1  44 GLU HB3  H  -6.324  13.684  -7.987 1.00 . A A .  44 GLU HB3  1 1 
       18 51221 1 1  44 GLU HG2  H  -3.829  12.244  -8.901 1.00 . A A .  44 GLU HG2  1 1 
       18 51222 1 1  44 GLU HG3  H  -4.549  11.872  -7.346 1.00 . A A .  44 GLU HG3  1 1 
       18 51223 1 1  44 GLU N    N  -5.826  13.907 -10.640 1.00 . A A .  44 GLU N    1 1 
       18 51224 1 1  44 GLU O    O  -3.191  14.584 -11.013 1.00 . A A .  44 GLU O    1 1 
       18 51225 1 1  44 GLU OE1  O  -6.799  11.900  -9.454 1.00 . A A .  44 GLU OE1  1 1 
       18 51226 1 1  44 GLU OE2  O  -5.562  10.174  -9.089 1.00 . A A .  44 GLU OE2  1 1 
       18 51227 1 1  45 LEU C    C  -0.880  15.276 -10.431 1.00 . A A .  45 LEU C    1 1 
       18 51228 1 1  45 LEU CA   C  -1.208  14.600  -9.091 1.00 . A A .  45 LEU CA   1 1 
       18 51229 1 1  45 LEU CB   C  -0.685  13.159  -9.113 1.00 . A A .  45 LEU CB   1 1 
       18 51230 1 1  45 LEU CD1  C  -0.942  10.934  -7.978 1.00 . A A .  45 LEU CD1  1 1 
       18 51231 1 1  45 LEU CD2  C  -0.022  12.866  -6.694 1.00 . A A .  45 LEU CD2  1 1 
       18 51232 1 1  45 LEU CG   C  -1.019  12.451  -7.785 1.00 . A A .  45 LEU CG   1 1 
       18 51233 1 1  45 LEU H    H  -3.033  14.546  -7.936 1.00 . A A .  45 LEU H    1 1 
       18 51234 1 1  45 LEU HA   H  -0.728  15.140  -8.290 1.00 . A A .  45 LEU HA   1 1 
       18 51235 1 1  45 LEU HB2  H  -1.153  12.627  -9.931 1.00 . A A .  45 LEU HB2  1 1 
       18 51236 1 1  45 LEU HB3  H   0.384  13.167  -9.261 1.00 . A A .  45 LEU HB3  1 1 
       18 51237 1 1  45 LEU HD11 H  -1.040  10.444  -7.020 1.00 . A A .  45 LEU HD11 1 1 
       18 51238 1 1  45 LEU HD12 H   0.009  10.675  -8.419 1.00 . A A .  45 LEU HD12 1 1 
       18 51239 1 1  45 LEU HD13 H  -1.741  10.613  -8.630 1.00 . A A .  45 LEU HD13 1 1 
       18 51240 1 1  45 LEU HD21 H   0.987  12.762  -7.063 1.00 . A A .  45 LEU HD21 1 1 
       18 51241 1 1  45 LEU HD22 H  -0.154  12.231  -5.831 1.00 . A A .  45 LEU HD22 1 1 
       18 51242 1 1  45 LEU HD23 H  -0.199  13.893  -6.412 1.00 . A A .  45 LEU HD23 1 1 
       18 51243 1 1  45 LEU HG   H  -2.020  12.718  -7.478 1.00 . A A .  45 LEU HG   1 1 
       18 51244 1 1  45 LEU N    N  -2.696  14.574  -8.854 1.00 . A A .  45 LEU N    1 1 
       18 51245 1 1  45 LEU O    O  -0.262  14.691 -11.296 1.00 . A A .  45 LEU O    1 1 
       18 51246 1 1  46 ALA C    C   0.378  17.031 -12.355 1.00 . A A .  46 ALA C    1 1 
       18 51247 1 1  46 ALA CA   C  -1.077  17.199 -11.906 1.00 . A A .  46 ALA CA   1 1 
       18 51248 1 1  46 ALA CB   C  -1.385  18.687 -11.741 1.00 . A A .  46 ALA CB   1 1 
       18 51249 1 1  46 ALA H    H  -1.844  16.927  -9.908 1.00 . A A .  46 ALA H    1 1 
       18 51250 1 1  46 ALA HA   H  -1.722  16.783 -12.664 1.00 . A A .  46 ALA HA   1 1 
       18 51251 1 1  46 ALA HB1  H  -1.222  19.194 -12.680 1.00 . A A .  46 ALA HB1  1 1 
       18 51252 1 1  46 ALA HB2  H  -0.735  19.107 -10.988 1.00 . A A .  46 ALA HB2  1 1 
       18 51253 1 1  46 ALA HB3  H  -2.414  18.811 -11.439 1.00 . A A .  46 ALA HB3  1 1 
       18 51254 1 1  46 ALA N    N  -1.324  16.489 -10.614 1.00 . A A .  46 ALA N    1 1 
       18 51255 1 1  46 ALA O    O   1.227  17.841 -12.041 1.00 . A A .  46 ALA O    1 1 
       18 51256 1 1  47 LEU C    C   3.106  16.273 -12.693 1.00 . A A .  47 LEU C    1 1 
       18 51257 1 1  47 LEU CA   C   2.031  15.722 -13.637 1.00 . A A .  47 LEU CA   1 1 
       18 51258 1 1  47 LEU CB   C   2.183  16.377 -15.022 1.00 . A A .  47 LEU CB   1 1 
       18 51259 1 1  47 LEU CD1  C   2.311  14.179 -16.285 1.00 . A A .  47 LEU CD1  1 1 
       18 51260 1 1  47 LEU CD2  C   0.081  15.205 -15.712 1.00 . A A .  47 LEU CD2  1 1 
       18 51261 1 1  47 LEU CG   C   1.532  15.501 -16.106 1.00 . A A .  47 LEU CG   1 1 
       18 51262 1 1  47 LEU H    H  -0.076  15.376 -13.351 1.00 . A A .  47 LEU H    1 1 
       18 51263 1 1  47 LEU HA   H   2.167  14.659 -13.730 1.00 . A A .  47 LEU HA   1 1 
       18 51264 1 1  47 LEU HB2  H   1.701  17.343 -15.011 1.00 . A A .  47 LEU HB2  1 1 
       18 51265 1 1  47 LEU HB3  H   3.231  16.507 -15.254 1.00 . A A .  47 LEU HB3  1 1 
       18 51266 1 1  47 LEU HD11 H   1.885  13.408 -15.656 1.00 . A A .  47 LEU HD11 1 1 
       18 51267 1 1  47 LEU HD12 H   3.349  14.320 -16.020 1.00 . A A .  47 LEU HD12 1 1 
       18 51268 1 1  47 LEU HD13 H   2.249  13.868 -17.318 1.00 . A A .  47 LEU HD13 1 1 
       18 51269 1 1  47 LEU HD21 H  -0.396  16.116 -15.380 1.00 . A A .  47 LEU HD21 1 1 
       18 51270 1 1  47 LEU HD22 H   0.067  14.479 -14.912 1.00 . A A .  47 LEU HD22 1 1 
       18 51271 1 1  47 LEU HD23 H  -0.450  14.810 -16.566 1.00 . A A .  47 LEU HD23 1 1 
       18 51272 1 1  47 LEU HG   H   1.541  16.041 -17.043 1.00 . A A .  47 LEU HG   1 1 
       18 51273 1 1  47 LEU N    N   0.649  15.990 -13.110 1.00 . A A .  47 LEU N    1 1 
       18 51274 1 1  47 LEU O    O   3.995  16.990 -13.108 1.00 . A A .  47 LEU O    1 1 
       18 51275 1 1  48 ASP C    C   5.208  15.410 -10.279 1.00 . A A .  48 ASP C    1 1 
       18 51276 1 1  48 ASP CA   C   4.066  16.433 -10.460 1.00 . A A .  48 ASP CA   1 1 
       18 51277 1 1  48 ASP CB   C   3.372  16.734  -9.111 1.00 . A A .  48 ASP CB   1 1 
       18 51278 1 1  48 ASP CG   C   3.405  18.237  -8.808 1.00 . A A .  48 ASP CG   1 1 
       18 51279 1 1  48 ASP H    H   2.318  15.352 -11.120 1.00 . A A .  48 ASP H    1 1 
       18 51280 1 1  48 ASP HA   H   4.469  17.322 -10.885 1.00 . A A .  48 ASP HA   1 1 
       18 51281 1 1  48 ASP HB2  H   2.342  16.409  -9.169 1.00 . A A .  48 ASP HB2  1 1 
       18 51282 1 1  48 ASP HB3  H   3.865  16.200  -8.311 1.00 . A A .  48 ASP HB3  1 1 
       18 51283 1 1  48 ASP N    N   3.039  15.938 -11.429 1.00 . A A .  48 ASP N    1 1 
       18 51284 1 1  48 ASP O    O   6.330  15.807 -10.040 1.00 . A A .  48 ASP O    1 1 
       18 51285 1 1  48 ASP OD1  O   4.484  18.745  -8.553 1.00 . A A .  48 ASP OD1  1 1 
       18 51286 1 1  48 ASP OD2  O   2.351  18.850  -8.836 1.00 . A A .  48 ASP OD2  1 1 
       18 51287 1 1  49 PRO C    C   7.057  13.231 -11.241 1.00 . A A .  49 PRO C    1 1 
       18 51288 1 1  49 PRO CA   C   5.944  13.098 -10.187 1.00 . A A .  49 PRO CA   1 1 
       18 51289 1 1  49 PRO CB   C   5.188  11.764 -10.322 1.00 . A A .  49 PRO CB   1 1 
       18 51290 1 1  49 PRO CD   C   3.559  13.601 -10.661 1.00 . A A .  49 PRO CD   1 1 
       18 51291 1 1  49 PRO CG   C   3.678  12.087 -10.458 1.00 . A A .  49 PRO CG   1 1 
       18 51292 1 1  49 PRO HA   H   6.375  13.172  -9.198 1.00 . A A .  49 PRO HA   1 1 
       18 51293 1 1  49 PRO HB2  H   5.529  11.239 -11.199 1.00 . A A .  49 PRO HB2  1 1 
       18 51294 1 1  49 PRO HB3  H   5.351  11.162  -9.445 1.00 . A A .  49 PRO HB3  1 1 
       18 51295 1 1  49 PRO HD2  H   3.286  13.801 -11.689 1.00 . A A .  49 PRO HD2  1 1 
       18 51296 1 1  49 PRO HD3  H   2.834  14.028  -9.982 1.00 . A A .  49 PRO HD3  1 1 
       18 51297 1 1  49 PRO HG2  H   3.261  11.559 -11.309 1.00 . A A .  49 PRO HG2  1 1 
       18 51298 1 1  49 PRO HG3  H   3.152  11.800  -9.561 1.00 . A A .  49 PRO HG3  1 1 
       18 51299 1 1  49 PRO N    N   4.912  14.131 -10.372 1.00 . A A .  49 PRO N    1 1 
       18 51300 1 1  49 PRO O    O   7.102  14.167 -12.014 1.00 . A A .  49 PRO O    1 1 
       18 51301 1 1  50 VAL C    C   8.507  11.807 -13.618 1.00 . A A .  50 VAL C    1 1 
       18 51302 1 1  50 VAL CA   C   9.066  12.263 -12.252 1.00 . A A .  50 VAL CA   1 1 
       18 51303 1 1  50 VAL CB   C  10.123  11.271 -11.730 1.00 . A A .  50 VAL CB   1 1 
       18 51304 1 1  50 VAL CG1  C  10.431  11.585 -10.265 1.00 . A A .  50 VAL CG1  1 1 
       18 51305 1 1  50 VAL CG2  C   9.590   9.838 -11.844 1.00 . A A .  50 VAL CG2  1 1 
       18 51306 1 1  50 VAL H    H   7.861  11.524 -10.632 1.00 . A A .  50 VAL H    1 1 
       18 51307 1 1  50 VAL HA   H   9.486  13.256 -12.299 1.00 . A A .  50 VAL HA   1 1 
       18 51308 1 1  50 VAL HB   H  11.029  11.359 -12.292 1.00 . A A .  50 VAL HB   1 1 
       18 51309 1 1  50 VAL HG11 H  10.757  12.612 -10.180 1.00 . A A .  50 VAL HG11 1 1 
       18 51310 1 1  50 VAL HG12 H  11.215  10.930  -9.914 1.00 . A A .  50 VAL HG12 1 1 
       18 51311 1 1  50 VAL HG13 H   9.544  11.438  -9.668 1.00 . A A .  50 VAL HG13 1 1 
       18 51312 1 1  50 VAL HG21 H   9.618   9.526 -12.878 1.00 . A A .  50 VAL HG21 1 1 
       18 51313 1 1  50 VAL HG22 H   8.573   9.802 -11.486 1.00 . A A .  50 VAL HG22 1 1 
       18 51314 1 1  50 VAL HG23 H  10.205   9.175 -11.253 1.00 . A A .  50 VAL HG23 1 1 
       18 51315 1 1  50 VAL N    N   7.942  12.265 -11.268 1.00 . A A .  50 VAL N    1 1 
       18 51316 1 1  50 VAL O    O   7.429  11.249 -13.657 1.00 . A A .  50 VAL O    1 1 
       18 51317 1 1  51 PRO C    C   8.404  10.106 -16.004 1.00 . A A .  51 PRO C    1 1 
       18 51318 1 1  51 PRO CA   C   8.731  11.609 -16.030 1.00 . A A .  51 PRO CA   1 1 
       18 51319 1 1  51 PRO CB   C   9.880  11.937 -17.009 1.00 . A A .  51 PRO CB   1 1 
       18 51320 1 1  51 PRO CD   C  10.538  12.715 -14.721 1.00 . A A .  51 PRO CD   1 1 
       18 51321 1 1  51 PRO CG   C  10.985  12.676 -16.200 1.00 . A A .  51 PRO CG   1 1 
       18 51322 1 1  51 PRO HA   H   7.848  12.172 -16.293 1.00 . A A .  51 PRO HA   1 1 
       18 51323 1 1  51 PRO HB2  H  10.280  11.024 -17.437 1.00 . A A .  51 PRO HB2  1 1 
       18 51324 1 1  51 PRO HB3  H   9.520  12.579 -17.801 1.00 . A A .  51 PRO HB3  1 1 
       18 51325 1 1  51 PRO HD2  H  11.251  12.190 -14.119 1.00 . A A .  51 PRO HD2  1 1 
       18 51326 1 1  51 PRO HD3  H  10.434  13.734 -14.380 1.00 . A A .  51 PRO HD3  1 1 
       18 51327 1 1  51 PRO HG2  H  11.925  12.141 -16.291 1.00 . A A .  51 PRO HG2  1 1 
       18 51328 1 1  51 PRO HG3  H  11.107  13.684 -16.572 1.00 . A A .  51 PRO HG3  1 1 
       18 51329 1 1  51 PRO N    N   9.223  12.035 -14.704 1.00 . A A .  51 PRO N    1 1 
       18 51330 1 1  51 PRO O    O   7.253   9.718 -15.980 1.00 . A A .  51 PRO O    1 1 
       18 51331 1 1  52 GLN C    C  10.405   7.004 -15.760 1.00 . A A .  52 GLN C    1 1 
       18 51332 1 1  52 GLN CA   C   9.115   7.792 -16.011 1.00 . A A .  52 GLN CA   1 1 
       18 51333 1 1  52 GLN CB   C   8.528   7.386 -17.368 1.00 . A A .  52 GLN CB   1 1 
       18 51334 1 1  52 GLN CD   C   7.110   5.667 -18.508 1.00 . A A .  52 GLN CD   1 1 
       18 51335 1 1  52 GLN CG   C   8.029   5.937 -17.313 1.00 . A A .  52 GLN CG   1 1 
       18 51336 1 1  52 GLN H    H  10.323   9.581 -16.049 1.00 . A A .  52 GLN H    1 1 
       18 51337 1 1  52 GLN HA   H   8.403   7.572 -15.231 1.00 . A A .  52 GLN HA   1 1 
       18 51338 1 1  52 GLN HB2  H   7.705   8.043 -17.611 1.00 . A A .  52 GLN HB2  1 1 
       18 51339 1 1  52 GLN HB3  H   9.291   7.473 -18.127 1.00 . A A .  52 GLN HB3  1 1 
       18 51340 1 1  52 GLN HE21 H   5.543   5.196 -17.383 1.00 . A A .  52 GLN HE21 1 1 
       18 51341 1 1  52 GLN HE22 H   5.281   5.122 -19.058 1.00 . A A .  52 GLN HE22 1 1 
       18 51342 1 1  52 GLN HG2  H   8.873   5.262 -17.356 1.00 . A A .  52 GLN HG2  1 1 
       18 51343 1 1  52 GLN HG3  H   7.481   5.779 -16.396 1.00 . A A .  52 GLN HG3  1 1 
       18 51344 1 1  52 GLN N    N   9.399   9.258 -16.021 1.00 . A A .  52 GLN N    1 1 
       18 51345 1 1  52 GLN NE2  N   5.876   5.298 -18.299 1.00 . A A .  52 GLN NE2  1 1 
       18 51346 1 1  52 GLN O    O  11.305   6.989 -16.577 1.00 . A A .  52 GLN O    1 1 
       18 51347 1 1  52 GLN OE1  O   7.521   5.790 -19.644 1.00 . A A .  52 GLN OE1  1 1 
       18 51348 1 1  53 ASP C    C  11.430   4.059 -14.661 1.00 . A A .  53 ASP C    1 1 
       18 51349 1 1  53 ASP CA   C  11.711   5.525 -14.323 1.00 . A A .  53 ASP CA   1 1 
       18 51350 1 1  53 ASP CB   C  12.048   5.654 -12.836 1.00 . A A .  53 ASP CB   1 1 
       18 51351 1 1  53 ASP CG   C  12.519   7.078 -12.538 1.00 . A A .  53 ASP CG   1 1 
       18 51352 1 1  53 ASP H    H   9.746   6.354 -14.002 1.00 . A A .  53 ASP H    1 1 
       18 51353 1 1  53 ASP HA   H  12.548   5.854 -14.924 1.00 . A A .  53 ASP HA   1 1 
       18 51354 1 1  53 ASP HB2  H  11.168   5.435 -12.249 1.00 . A A .  53 ASP HB2  1 1 
       18 51355 1 1  53 ASP HB3  H  12.832   4.957 -12.583 1.00 . A A .  53 ASP HB3  1 1 
       18 51356 1 1  53 ASP N    N  10.492   6.334 -14.638 1.00 . A A .  53 ASP N    1 1 
       18 51357 1 1  53 ASP O    O  10.322   3.580 -14.527 1.00 . A A .  53 ASP O    1 1 
       18 51358 1 1  53 ASP OD1  O  13.370   7.564 -13.265 1.00 . A A .  53 ASP OD1  1 1 
       18 51359 1 1  53 ASP OD2  O  12.020   7.659 -11.588 1.00 . A A .  53 ASP OD2  1 1 
       18 51360 1 1  54 ALA C    C  12.064   1.061 -14.229 1.00 . A A .  54 ALA C    1 1 
       18 51361 1 1  54 ALA CA   C  12.215   1.919 -15.489 1.00 . A A .  54 ALA CA   1 1 
       18 51362 1 1  54 ALA CB   C  13.412   1.424 -16.305 1.00 . A A .  54 ALA CB   1 1 
       18 51363 1 1  54 ALA H    H  13.309   3.756 -15.232 1.00 . A A .  54 ALA H    1 1 
       18 51364 1 1  54 ALA HA   H  11.318   1.846 -16.086 1.00 . A A .  54 ALA HA   1 1 
       18 51365 1 1  54 ALA HB1  H  13.256   0.393 -16.586 1.00 . A A .  54 ALA HB1  1 1 
       18 51366 1 1  54 ALA HB2  H  14.310   1.503 -15.710 1.00 . A A .  54 ALA HB2  1 1 
       18 51367 1 1  54 ALA HB3  H  13.515   2.028 -17.195 1.00 . A A .  54 ALA HB3  1 1 
       18 51368 1 1  54 ALA N    N  12.426   3.347 -15.119 1.00 . A A .  54 ALA N    1 1 
       18 51369 1 1  54 ALA O    O  11.468   0.003 -14.259 1.00 . A A .  54 ALA O    1 1 
       18 51370 1 1  55 SER C    C  11.079   0.819 -11.304 1.00 . A A .  55 SER C    1 1 
       18 51371 1 1  55 SER CA   C  12.495   0.694 -11.873 1.00 . A A .  55 SER CA   1 1 
       18 51372 1 1  55 SER CB   C  13.505   1.204 -10.846 1.00 . A A .  55 SER CB   1 1 
       18 51373 1 1  55 SER H    H  13.091   2.351 -13.123 1.00 . A A .  55 SER H    1 1 
       18 51374 1 1  55 SER HA   H  12.700  -0.342 -12.101 1.00 . A A .  55 SER HA   1 1 
       18 51375 1 1  55 SER HB2  H  13.299   2.236 -10.617 1.00 . A A .  55 SER HB2  1 1 
       18 51376 1 1  55 SER HB3  H  13.426   0.614  -9.942 1.00 . A A .  55 SER HB3  1 1 
       18 51377 1 1  55 SER HG   H  14.939   1.813 -12.012 1.00 . A A .  55 SER HG   1 1 
       18 51378 1 1  55 SER N    N  12.606   1.499 -13.125 1.00 . A A .  55 SER N    1 1 
       18 51379 1 1  55 SER O    O  10.438  -0.161 -10.980 1.00 . A A .  55 SER O    1 1 
       18 51380 1 1  55 SER OG   O  14.817   1.097 -11.384 1.00 . A A .  55 SER OG   1 1 
       18 51381 1 1  56 THR C    C   8.173   1.862 -11.687 1.00 . A A .  56 THR C    1 1 
       18 51382 1 1  56 THR CA   C   9.220   2.228 -10.633 1.00 . A A .  56 THR CA   1 1 
       18 51383 1 1  56 THR CB   C   9.050   3.702 -10.254 1.00 . A A .  56 THR CB   1 1 
       18 51384 1 1  56 THR CG2  C   7.677   3.910  -9.612 1.00 . A A .  56 THR CG2  1 1 
       18 51385 1 1  56 THR H    H  11.127   2.794 -11.454 1.00 . A A .  56 THR H    1 1 
       18 51386 1 1  56 THR HA   H   9.066   1.624  -9.751 1.00 . A A .  56 THR HA   1 1 
       18 51387 1 1  56 THR HB   H   9.126   4.314 -11.138 1.00 . A A .  56 THR HB   1 1 
       18 51388 1 1  56 THR HG1  H  10.214   5.018  -9.416 1.00 . A A .  56 THR HG1  1 1 
       18 51389 1 1  56 THR HG21 H   7.622   4.904  -9.192 1.00 . A A .  56 THR HG21 1 1 
       18 51390 1 1  56 THR HG22 H   7.531   3.180  -8.830 1.00 . A A .  56 THR HG22 1 1 
       18 51391 1 1  56 THR HG23 H   6.908   3.793 -10.362 1.00 . A A .  56 THR HG23 1 1 
       18 51392 1 1  56 THR N    N  10.591   2.020 -11.181 1.00 . A A .  56 THR N    1 1 
       18 51393 1 1  56 THR O    O   7.037   1.563 -11.368 1.00 . A A .  56 THR O    1 1 
       18 51394 1 1  56 THR OG1  O  10.067   4.073  -9.332 1.00 . A A .  56 THR OG1  1 1 
       18 51395 1 1  57 LYS C    C   7.208   0.066 -13.947 1.00 . A A .  57 LYS C    1 1 
       18 51396 1 1  57 LYS CA   C   7.540   1.559 -13.998 1.00 . A A .  57 LYS CA   1 1 
       18 51397 1 1  57 LYS CB   C   8.108   1.934 -15.371 1.00 . A A .  57 LYS CB   1 1 
       18 51398 1 1  57 LYS CD   C   7.377  -0.039 -16.838 1.00 . A A .  57 LYS CD   1 1 
       18 51399 1 1  57 LYS CE   C   7.315  -0.248 -18.357 1.00 . A A .  57 LYS CE   1 1 
       18 51400 1 1  57 LYS CG   C   7.161   1.463 -16.497 1.00 . A A .  57 LYS CG   1 1 
       18 51401 1 1  57 LYS H    H   9.450   2.142 -13.184 1.00 . A A .  57 LYS H    1 1 
       18 51402 1 1  57 LYS HA   H   6.644   2.129 -13.806 1.00 . A A .  57 LYS HA   1 1 
       18 51403 1 1  57 LYS HB2  H   8.211   3.009 -15.423 1.00 . A A .  57 LYS HB2  1 1 
       18 51404 1 1  57 LYS HB3  H   9.078   1.482 -15.495 1.00 . A A .  57 LYS HB3  1 1 
       18 51405 1 1  57 LYS HD2  H   8.338  -0.375 -16.478 1.00 . A A .  57 LYS HD2  1 1 
       18 51406 1 1  57 LYS HD3  H   6.600  -0.630 -16.374 1.00 . A A .  57 LYS HD3  1 1 
       18 51407 1 1  57 LYS HE2  H   6.386   0.151 -18.738 1.00 . A A .  57 LYS HE2  1 1 
       18 51408 1 1  57 LYS HE3  H   8.144   0.262 -18.825 1.00 . A A .  57 LYS HE3  1 1 
       18 51409 1 1  57 LYS HG2  H   6.137   1.615 -16.184 1.00 . A A .  57 LYS HG2  1 1 
       18 51410 1 1  57 LYS HG3  H   7.348   2.064 -17.377 1.00 . A A .  57 LYS HG3  1 1 
       18 51411 1 1  57 LYS HZ1  H   6.709  -2.219 -18.069 1.00 . A A .  57 LYS HZ1  1 1 
       18 51412 1 1  57 LYS HZ2  H   8.353  -2.049 -18.466 1.00 . A A .  57 LYS HZ2  1 1 
       18 51413 1 1  57 LYS HZ3  H   7.163  -1.862 -19.664 1.00 . A A .  57 LYS HZ3  1 1 
       18 51414 1 1  57 LYS N    N   8.534   1.891 -12.940 1.00 . A A .  57 LYS N    1 1 
       18 51415 1 1  57 LYS NZ   N   7.391  -1.705 -18.662 1.00 . A A .  57 LYS NZ   1 1 
       18 51416 1 1  57 LYS O    O   6.061  -0.321 -14.061 1.00 . A A .  57 LYS O    1 1 
       18 51417 1 1  58 LYS C    C   7.155  -2.535 -12.414 1.00 . A A .  58 LYS C    1 1 
       18 51418 1 1  58 LYS CA   C   7.884  -2.243 -13.730 1.00 . A A .  58 LYS CA   1 1 
       18 51419 1 1  58 LYS CB   C   9.200  -3.035 -13.821 1.00 . A A .  58 LYS CB   1 1 
       18 51420 1 1  58 LYS CD   C   8.626  -5.376 -13.051 1.00 . A A .  58 LYS CD   1 1 
       18 51421 1 1  58 LYS CE   C   8.593  -6.842 -13.488 1.00 . A A .  58 LYS CE   1 1 
       18 51422 1 1  58 LYS CG   C   8.950  -4.493 -14.263 1.00 . A A .  58 LYS CG   1 1 
       18 51423 1 1  58 LYS H    H   9.112  -0.473 -13.687 1.00 . A A .  58 LYS H    1 1 
       18 51424 1 1  58 LYS HA   H   7.233  -2.478 -14.556 1.00 . A A .  58 LYS HA   1 1 
       18 51425 1 1  58 LYS HB2  H   9.846  -2.554 -14.543 1.00 . A A .  58 LYS HB2  1 1 
       18 51426 1 1  58 LYS HB3  H   9.687  -3.026 -12.857 1.00 . A A .  58 LYS HB3  1 1 
       18 51427 1 1  58 LYS HD2  H   9.385  -5.246 -12.292 1.00 . A A .  58 LYS HD2  1 1 
       18 51428 1 1  58 LYS HD3  H   7.663  -5.100 -12.650 1.00 . A A .  58 LYS HD3  1 1 
       18 51429 1 1  58 LYS HE2  H   8.272  -7.458 -12.661 1.00 . A A .  58 LYS HE2  1 1 
       18 51430 1 1  58 LYS HE3  H   7.904  -6.957 -14.311 1.00 . A A .  58 LYS HE3  1 1 
       18 51431 1 1  58 LYS HG2  H   8.128  -4.531 -14.961 1.00 . A A .  58 LYS HG2  1 1 
       18 51432 1 1  58 LYS HG3  H   9.839  -4.875 -14.745 1.00 . A A .  58 LYS HG3  1 1 
       18 51433 1 1  58 LYS HZ1  H  10.670  -6.801 -13.320 1.00 . A A .  58 LYS HZ1  1 1 
       18 51434 1 1  58 LYS HZ2  H  10.107  -6.986 -14.912 1.00 . A A .  58 LYS HZ2  1 1 
       18 51435 1 1  58 LYS HZ3  H  10.048  -8.294 -13.830 1.00 . A A .  58 LYS HZ3  1 1 
       18 51436 1 1  58 LYS N    N   8.186  -0.783 -13.780 1.00 . A A .  58 LYS N    1 1 
       18 51437 1 1  58 LYS NZ   N   9.958  -7.262 -13.920 1.00 . A A .  58 LYS NZ   1 1 
       18 51438 1 1  58 LYS O    O   6.171  -3.253 -12.387 1.00 . A A .  58 LYS O    1 1 
       18 51439 1 1  59 LEU C    C   5.475  -1.810 -10.141 1.00 . A A .  59 LEU C    1 1 
       18 51440 1 1  59 LEU CA   C   6.939  -2.271 -10.028 1.00 . A A .  59 LEU CA   1 1 
       18 51441 1 1  59 LEU CB   C   7.650  -1.508  -8.888 1.00 . A A .  59 LEU CB   1 1 
       18 51442 1 1  59 LEU CD1  C   9.511  -1.525  -7.241 1.00 . A A .  59 LEU CD1  1 1 
       18 51443 1 1  59 LEU CD2  C   7.782  -3.309  -7.139 1.00 . A A .  59 LEU CD2  1 1 
       18 51444 1 1  59 LEU CG   C   8.601  -2.421  -8.086 1.00 . A A .  59 LEU CG   1 1 
       18 51445 1 1  59 LEU H    H   8.422  -1.431 -11.355 1.00 . A A .  59 LEU H    1 1 
       18 51446 1 1  59 LEU HA   H   6.960  -3.334  -9.862 1.00 . A A .  59 LEU HA   1 1 
       18 51447 1 1  59 LEU HB2  H   8.220  -0.699  -9.319 1.00 . A A .  59 LEU HB2  1 1 
       18 51448 1 1  59 LEU HB3  H   6.913  -1.092  -8.212 1.00 . A A .  59 LEU HB3  1 1 
       18 51449 1 1  59 LEU HD11 H  10.151  -2.141  -6.625 1.00 . A A .  59 LEU HD11 1 1 
       18 51450 1 1  59 LEU HD12 H   8.909  -0.891  -6.611 1.00 . A A .  59 LEU HD12 1 1 
       18 51451 1 1  59 LEU HD13 H  10.119  -0.914  -7.892 1.00 . A A .  59 LEU HD13 1 1 
       18 51452 1 1  59 LEU HD21 H   8.455  -3.881  -6.516 1.00 . A A .  59 LEU HD21 1 1 
       18 51453 1 1  59 LEU HD22 H   7.164  -3.984  -7.707 1.00 . A A .  59 LEU HD22 1 1 
       18 51454 1 1  59 LEU HD23 H   7.157  -2.689  -6.513 1.00 . A A .  59 LEU HD23 1 1 
       18 51455 1 1  59 LEU HG   H   9.190  -3.028  -8.757 1.00 . A A .  59 LEU HG   1 1 
       18 51456 1 1  59 LEU N    N   7.623  -1.997 -11.322 1.00 . A A .  59 LEU N    1 1 
       18 51457 1 1  59 LEU O    O   4.621  -2.217  -9.377 1.00 . A A .  59 LEU O    1 1 
       18 51458 1 1  60 SER C    C   2.972  -1.653 -11.948 1.00 . A A .  60 SER C    1 1 
       18 51459 1 1  60 SER CA   C   3.777  -0.517 -11.309 1.00 . A A .  60 SER CA   1 1 
       18 51460 1 1  60 SER CB   C   3.777   0.690 -12.249 1.00 . A A .  60 SER CB   1 1 
       18 51461 1 1  60 SER H    H   5.886  -0.698 -11.735 1.00 . A A .  60 SER H    1 1 
       18 51462 1 1  60 SER HA   H   3.350  -0.229 -10.359 1.00 . A A .  60 SER HA   1 1 
       18 51463 1 1  60 SER HB2  H   2.888   1.277 -12.088 1.00 . A A .  60 SER HB2  1 1 
       18 51464 1 1  60 SER HB3  H   4.649   1.300 -12.049 1.00 . A A .  60 SER HB3  1 1 
       18 51465 1 1  60 SER HG   H   4.053   0.975 -14.153 1.00 . A A .  60 SER HG   1 1 
       18 51466 1 1  60 SER N    N   5.182  -0.986 -11.114 1.00 . A A .  60 SER N    1 1 
       18 51467 1 1  60 SER O    O   1.859  -1.943 -11.555 1.00 . A A .  60 SER O    1 1 
       18 51468 1 1  60 SER OG   O   3.800   0.236 -13.595 1.00 . A A .  60 SER OG   1 1 
       18 51469 1 1  61 GLU C    C   2.400  -4.456 -12.513 1.00 . A A .  61 GLU C    1 1 
       18 51470 1 1  61 GLU CA   C   2.865  -3.455 -13.577 1.00 . A A .  61 GLU CA   1 1 
       18 51471 1 1  61 GLU CB   C   3.830  -4.148 -14.541 1.00 . A A .  61 GLU CB   1 1 
       18 51472 1 1  61 GLU CD   C   3.034  -2.996 -16.613 1.00 . A A .  61 GLU CD   1 1 
       18 51473 1 1  61 GLU CG   C   4.218  -3.178 -15.661 1.00 . A A .  61 GLU CG   1 1 
       18 51474 1 1  61 GLU H    H   4.466  -2.067 -13.174 1.00 . A A .  61 GLU H    1 1 
       18 51475 1 1  61 GLU HA   H   1.982  -3.140 -14.112 1.00 . A A .  61 GLU HA   1 1 
       18 51476 1 1  61 GLU HB2  H   4.717  -4.453 -14.005 1.00 . A A .  61 GLU HB2  1 1 
       18 51477 1 1  61 GLU HB3  H   3.351  -5.015 -14.969 1.00 . A A .  61 GLU HB3  1 1 
       18 51478 1 1  61 GLU HG2  H   4.487  -2.223 -15.232 1.00 . A A .  61 GLU HG2  1 1 
       18 51479 1 1  61 GLU HG3  H   5.058  -3.577 -16.208 1.00 . A A .  61 GLU HG3  1 1 
       18 51480 1 1  61 GLU N    N   3.554  -2.312 -12.913 1.00 . A A .  61 GLU N    1 1 
       18 51481 1 1  61 GLU O    O   1.351  -5.057 -12.642 1.00 . A A .  61 GLU O    1 1 
       18 51482 1 1  61 GLU OE1  O   2.044  -3.686 -16.436 1.00 . A A .  61 GLU OE1  1 1 
       18 51483 1 1  61 GLU OE2  O   3.138  -2.168 -17.504 1.00 . A A .  61 GLU OE2  1 1 
       18 51484 1 1  62 CYS C    C   1.478  -5.000  -9.684 1.00 . A A .  62 CYS C    1 1 
       18 51485 1 1  62 CYS CA   C   2.693  -5.594 -10.409 1.00 . A A .  62 CYS CA   1 1 
       18 51486 1 1  62 CYS CB   C   3.825  -5.827  -9.408 1.00 . A A .  62 CYS CB   1 1 
       18 51487 1 1  62 CYS H    H   3.985  -4.139 -11.355 1.00 . A A .  62 CYS H    1 1 
       18 51488 1 1  62 CYS HA   H   2.417  -6.531 -10.869 1.00 . A A .  62 CYS HA   1 1 
       18 51489 1 1  62 CYS HB2  H   4.701  -6.179  -9.933 1.00 . A A .  62 CYS HB2  1 1 
       18 51490 1 1  62 CYS HB3  H   4.056  -4.901  -8.903 1.00 . A A .  62 CYS HB3  1 1 
       18 51491 1 1  62 CYS HG   H   4.015  -7.715  -8.115 1.00 . A A .  62 CYS HG   1 1 
       18 51492 1 1  62 CYS N    N   3.144  -4.636 -11.461 1.00 . A A .  62 CYS N    1 1 
       18 51493 1 1  62 CYS O    O   0.511  -5.681  -9.403 1.00 . A A .  62 CYS O    1 1 
       18 51494 1 1  62 CYS SG   S   3.311  -7.066  -8.193 1.00 . A A .  62 CYS SG   1 1 
       18 51495 1 1  63 LEU C    C  -0.809  -2.933  -9.691 1.00 . A A .  63 LEU C    1 1 
       18 51496 1 1  63 LEU CA   C   0.373  -3.055  -8.719 1.00 . A A .  63 LEU CA   1 1 
       18 51497 1 1  63 LEU CB   C   0.827  -1.662  -8.270 1.00 . A A .  63 LEU CB   1 1 
       18 51498 1 1  63 LEU CD1  C   2.566  -0.402  -6.981 1.00 . A A .  63 LEU CD1  1 1 
       18 51499 1 1  63 LEU CD2  C   1.567  -2.465  -5.994 1.00 . A A .  63 LEU CD2  1 1 
       18 51500 1 1  63 LEU CG   C   2.019  -1.796  -7.306 1.00 . A A .  63 LEU CG   1 1 
       18 51501 1 1  63 LEU H    H   2.306  -3.199  -9.653 1.00 . A A .  63 LEU H    1 1 
       18 51502 1 1  63 LEU HA   H   0.044  -3.609  -7.856 1.00 . A A .  63 LEU HA   1 1 
       18 51503 1 1  63 LEU HB2  H   1.125  -1.086  -9.134 1.00 . A A .  63 LEU HB2  1 1 
       18 51504 1 1  63 LEU HB3  H   0.013  -1.162  -7.767 1.00 . A A .  63 LEU HB3  1 1 
       18 51505 1 1  63 LEU HD11 H   2.880   0.083  -7.894 1.00 . A A .  63 LEU HD11 1 1 
       18 51506 1 1  63 LEU HD12 H   3.411  -0.494  -6.314 1.00 . A A .  63 LEU HD12 1 1 
       18 51507 1 1  63 LEU HD13 H   1.795   0.186  -6.507 1.00 . A A .  63 LEU HD13 1 1 
       18 51508 1 1  63 LEU HD21 H   2.272  -2.234  -5.207 1.00 . A A .  63 LEU HD21 1 1 
       18 51509 1 1  63 LEU HD22 H   1.532  -3.536  -6.129 1.00 . A A .  63 LEU HD22 1 1 
       18 51510 1 1  63 LEU HD23 H   0.588  -2.104  -5.716 1.00 . A A .  63 LEU HD23 1 1 
       18 51511 1 1  63 LEU HG   H   2.794  -2.389  -7.770 1.00 . A A .  63 LEU HG   1 1 
       18 51512 1 1  63 LEU N    N   1.518  -3.728  -9.402 1.00 . A A .  63 LEU N    1 1 
       18 51513 1 1  63 LEU O    O  -1.955  -2.905  -9.287 1.00 . A A .  63 LEU O    1 1 
       18 51514 1 1  64 LYS C    C  -2.258  -4.095 -12.259 1.00 . A A .  64 LYS C    1 1 
       18 51515 1 1  64 LYS CA   C  -1.648  -2.721 -11.957 1.00 . A A .  64 LYS CA   1 1 
       18 51516 1 1  64 LYS CB   C  -1.107  -2.118 -13.251 1.00 . A A .  64 LYS CB   1 1 
       18 51517 1 1  64 LYS CD   C   0.005  -0.104 -14.246 1.00 . A A .  64 LYS CD   1 1 
       18 51518 1 1  64 LYS CE   C  -0.994   0.009 -15.405 1.00 . A A .  64 LYS CE   1 1 
       18 51519 1 1  64 LYS CG   C  -0.691  -0.666 -13.001 1.00 . A A .  64 LYS CG   1 1 
       18 51520 1 1  64 LYS H    H   0.396  -2.862 -11.252 1.00 . A A .  64 LYS H    1 1 
       18 51521 1 1  64 LYS HA   H  -2.421  -2.075 -11.566 1.00 . A A .  64 LYS HA   1 1 
       18 51522 1 1  64 LYS HB2  H  -0.254  -2.688 -13.587 1.00 . A A .  64 LYS HB2  1 1 
       18 51523 1 1  64 LYS HB3  H  -1.878  -2.144 -14.005 1.00 . A A .  64 LYS HB3  1 1 
       18 51524 1 1  64 LYS HD2  H   0.404   0.874 -14.020 1.00 . A A .  64 LYS HD2  1 1 
       18 51525 1 1  64 LYS HD3  H   0.811  -0.762 -14.533 1.00 . A A .  64 LYS HD3  1 1 
       18 51526 1 1  64 LYS HE2  H  -1.129  -0.960 -15.861 1.00 . A A .  64 LYS HE2  1 1 
       18 51527 1 1  64 LYS HE3  H  -1.943   0.371 -15.036 1.00 . A A .  64 LYS HE3  1 1 
       18 51528 1 1  64 LYS HG2  H  -1.567  -0.075 -12.776 1.00 . A A .  64 LYS HG2  1 1 
       18 51529 1 1  64 LYS HG3  H  -0.010  -0.629 -12.164 1.00 . A A .  64 LYS HG3  1 1 
       18 51530 1 1  64 LYS HZ1  H  -1.250   1.350 -16.978 1.00 . A A .  64 LYS HZ1  1 1 
       18 51531 1 1  64 LYS HZ2  H   0.196   0.460 -17.053 1.00 . A A .  64 LYS HZ2  1 1 
       18 51532 1 1  64 LYS HZ3  H   0.037   1.737 -15.943 1.00 . A A .  64 LYS HZ3  1 1 
       18 51533 1 1  64 LYS N    N  -0.540  -2.850 -10.963 1.00 . A A .  64 LYS N    1 1 
       18 51534 1 1  64 LYS NZ   N  -0.463   0.961 -16.421 1.00 . A A .  64 LYS NZ   1 1 
       18 51535 1 1  64 LYS O    O  -3.463  -4.249 -12.301 1.00 . A A .  64 LYS O    1 1 
       18 51536 1 1  65 ARG C    C  -2.851  -6.947 -11.633 1.00 . A A .  65 ARG C    1 1 
       18 51537 1 1  65 ARG CA   C  -1.990  -6.443 -12.796 1.00 . A A .  65 ARG CA   1 1 
       18 51538 1 1  65 ARG CB   C  -0.829  -7.417 -13.025 1.00 . A A .  65 ARG CB   1 1 
       18 51539 1 1  65 ARG CD   C  -0.818  -7.744 -15.532 1.00 . A A .  65 ARG CD   1 1 
       18 51540 1 1  65 ARG CG   C  -0.105  -7.083 -14.344 1.00 . A A .  65 ARG CG   1 1 
       18 51541 1 1  65 ARG CZ   C  -0.251  -8.256 -17.831 1.00 . A A .  65 ARG CZ   1 1 
       18 51542 1 1  65 ARG H    H  -0.476  -4.947 -12.452 1.00 . A A .  65 ARG H    1 1 
       18 51543 1 1  65 ARG HA   H  -2.594  -6.389 -13.688 1.00 . A A .  65 ARG HA   1 1 
       18 51544 1 1  65 ARG HB2  H  -0.133  -7.334 -12.203 1.00 . A A .  65 ARG HB2  1 1 
       18 51545 1 1  65 ARG HB3  H  -1.212  -8.426 -13.066 1.00 . A A .  65 ARG HB3  1 1 
       18 51546 1 1  65 ARG HD2  H  -0.928  -8.802 -15.346 1.00 . A A .  65 ARG HD2  1 1 
       18 51547 1 1  65 ARG HD3  H  -1.791  -7.298 -15.667 1.00 . A A .  65 ARG HD3  1 1 
       18 51548 1 1  65 ARG HE   H   0.709  -6.873 -16.778 1.00 . A A .  65 ARG HE   1 1 
       18 51549 1 1  65 ARG HG2  H  -0.089  -6.012 -14.488 1.00 . A A .  65 ARG HG2  1 1 
       18 51550 1 1  65 ARG HG3  H   0.911  -7.449 -14.294 1.00 . A A .  65 ARG HG3  1 1 
       18 51551 1 1  65 ARG HH11 H  -1.752  -9.280 -16.990 1.00 . A A .  65 ARG HH11 1 1 
       18 51552 1 1  65 ARG HH12 H  -1.392  -9.693 -18.633 1.00 . A A .  65 ARG HH12 1 1 
       18 51553 1 1  65 ARG HH21 H   1.193  -7.399 -18.921 1.00 . A A .  65 ARG HH21 1 1 
       18 51554 1 1  65 ARG HH22 H   0.276  -8.628 -19.726 1.00 . A A .  65 ARG HH22 1 1 
       18 51555 1 1  65 ARG N    N  -1.445  -5.089 -12.483 1.00 . A A .  65 ARG N    1 1 
       18 51556 1 1  65 ARG NE   N  -0.008  -7.542 -16.766 1.00 . A A .  65 ARG NE   1 1 
       18 51557 1 1  65 ARG NH1  N  -1.206  -9.146 -17.817 1.00 . A A .  65 ARG NH1  1 1 
       18 51558 1 1  65 ARG NH2  N   0.461  -8.081 -18.910 1.00 . A A .  65 ARG NH2  1 1 
       18 51559 1 1  65 ARG O    O  -3.863  -7.589 -11.833 1.00 . A A .  65 ARG O    1 1 
       18 51560 1 1  66 ILE C    C  -4.431  -6.158  -9.030 1.00 . A A .  66 ILE C    1 1 
       18 51561 1 1  66 ILE CA   C  -3.260  -7.123  -9.249 1.00 . A A .  66 ILE CA   1 1 
       18 51562 1 1  66 ILE CB   C  -2.354  -7.142  -8.009 1.00 . A A .  66 ILE CB   1 1 
       18 51563 1 1  66 ILE CD1  C  -0.267  -8.146  -7.069 1.00 . A A .  66 ILE CD1  1 1 
       18 51564 1 1  66 ILE CG1  C  -1.375  -8.315  -8.110 1.00 . A A .  66 ILE CG1  1 1 
       18 51565 1 1  66 ILE CG2  C  -3.194  -7.282  -6.734 1.00 . A A .  66 ILE CG2  1 1 
       18 51566 1 1  66 ILE H    H  -1.646  -6.135 -10.279 1.00 . A A .  66 ILE H    1 1 
       18 51567 1 1  66 ILE HA   H  -3.636  -8.118  -9.442 1.00 . A A .  66 ILE HA   1 1 
       18 51568 1 1  66 ILE HB   H  -1.798  -6.216  -7.965 1.00 . A A .  66 ILE HB   1 1 
       18 51569 1 1  66 ILE HD11 H  -0.698  -8.154  -6.079 1.00 . A A .  66 ILE HD11 1 1 
       18 51570 1 1  66 ILE HD12 H   0.241  -7.207  -7.233 1.00 . A A .  66 ILE HD12 1 1 
       18 51571 1 1  66 ILE HD13 H   0.440  -8.957  -7.161 1.00 . A A .  66 ILE HD13 1 1 
       18 51572 1 1  66 ILE HG12 H  -1.902  -9.240  -7.931 1.00 . A A .  66 ILE HG12 1 1 
       18 51573 1 1  66 ILE HG13 H  -0.938  -8.335  -9.098 1.00 . A A .  66 ILE HG13 1 1 
       18 51574 1 1  66 ILE HG21 H  -2.548  -7.525  -5.903 1.00 . A A .  66 ILE HG21 1 1 
       18 51575 1 1  66 ILE HG22 H  -3.920  -8.070  -6.866 1.00 . A A .  66 ILE HG22 1 1 
       18 51576 1 1  66 ILE HG23 H  -3.704  -6.352  -6.532 1.00 . A A .  66 ILE HG23 1 1 
       18 51577 1 1  66 ILE N    N  -2.461  -6.660 -10.422 1.00 . A A .  66 ILE N    1 1 
       18 51578 1 1  66 ILE O    O  -5.498  -6.544  -8.599 1.00 . A A .  66 ILE O    1 1 
       18 51579 1 1  67 GLY C    C  -6.526  -4.296 -10.050 1.00 . A A .  67 GLY C    1 1 
       18 51580 1 1  67 GLY CA   C  -5.329  -3.909  -9.180 1.00 . A A .  67 GLY CA   1 1 
       18 51581 1 1  67 GLY H    H  -3.371  -4.630  -9.710 1.00 . A A .  67 GLY H    1 1 
       18 51582 1 1  67 GLY HA2  H  -5.636  -3.850  -8.144 1.00 . A A .  67 GLY HA2  1 1 
       18 51583 1 1  67 GLY HA3  H  -4.965  -2.938  -9.477 1.00 . A A .  67 GLY HA3  1 1 
       18 51584 1 1  67 GLY N    N  -4.237  -4.909  -9.345 1.00 . A A .  67 GLY N    1 1 
       18 51585 1 1  67 GLY O    O  -7.664  -4.084  -9.680 1.00 . A A .  67 GLY O    1 1 
       18 51586 1 1  68 ASP C    C  -8.016  -6.573 -11.656 1.00 . A A .  68 ASP C    1 1 
       18 51587 1 1  68 ASP CA   C  -7.421  -5.233 -12.098 1.00 . A A .  68 ASP CA   1 1 
       18 51588 1 1  68 ASP CB   C  -6.914  -5.354 -13.537 1.00 . A A .  68 ASP CB   1 1 
       18 51589 1 1  68 ASP CG   C  -8.082  -5.693 -14.464 1.00 . A A .  68 ASP CG   1 1 
       18 51590 1 1  68 ASP H    H  -5.364  -5.007 -11.497 1.00 . A A .  68 ASP H    1 1 
       18 51591 1 1  68 ASP HA   H  -8.185  -4.470 -12.054 1.00 . A A .  68 ASP HA   1 1 
       18 51592 1 1  68 ASP HB2  H  -6.470  -4.418 -13.842 1.00 . A A .  68 ASP HB2  1 1 
       18 51593 1 1  68 ASP HB3  H  -6.174  -6.139 -13.592 1.00 . A A .  68 ASP HB3  1 1 
       18 51594 1 1  68 ASP N    N  -6.287  -4.850 -11.206 1.00 . A A .  68 ASP N    1 1 
       18 51595 1 1  68 ASP O    O  -9.218  -6.722 -11.553 1.00 . A A .  68 ASP O    1 1 
       18 51596 1 1  68 ASP OD1  O  -9.070  -4.979 -14.424 1.00 . A A .  68 ASP OD1  1 1 
       18 51597 1 1  68 ASP OD2  O  -7.969  -6.661 -15.198 1.00 . A A .  68 ASP OD2  1 1 
       18 51598 1 1  69 GLU C    C  -8.393  -8.761  -9.617 1.00 . A A .  69 GLU C    1 1 
       18 51599 1 1  69 GLU CA   C  -7.725  -8.884 -10.990 1.00 . A A .  69 GLU CA   1 1 
       18 51600 1 1  69 GLU CB   C  -6.570  -9.898 -10.923 1.00 . A A .  69 GLU CB   1 1 
       18 51601 1 1  69 GLU CD   C  -8.209 -11.583 -10.043 1.00 . A A .  69 GLU CD   1 1 
       18 51602 1 1  69 GLU CG   C  -7.104 -11.328 -11.070 1.00 . A A .  69 GLU CG   1 1 
       18 51603 1 1  69 GLU H    H  -6.226  -7.421 -11.506 1.00 . A A .  69 GLU H    1 1 
       18 51604 1 1  69 GLU HA   H  -8.459  -9.209 -11.712 1.00 . A A .  69 GLU HA   1 1 
       18 51605 1 1  69 GLU HB2  H  -5.874  -9.694 -11.723 1.00 . A A .  69 GLU HB2  1 1 
       18 51606 1 1  69 GLU HB3  H  -6.059  -9.803  -9.975 1.00 . A A .  69 GLU HB3  1 1 
       18 51607 1 1  69 GLU HG2  H  -7.501 -11.463 -12.065 1.00 . A A .  69 GLU HG2  1 1 
       18 51608 1 1  69 GLU HG3  H  -6.299 -12.029 -10.906 1.00 . A A .  69 GLU HG3  1 1 
       18 51609 1 1  69 GLU N    N  -7.192  -7.554 -11.408 1.00 . A A .  69 GLU N    1 1 
       18 51610 1 1  69 GLU O    O  -9.544  -9.112  -9.444 1.00 . A A .  69 GLU O    1 1 
       18 51611 1 1  69 GLU OE1  O  -7.905 -11.574  -8.861 1.00 . A A .  69 GLU OE1  1 1 
       18 51612 1 1  69 GLU OE2  O  -9.339 -11.784 -10.455 1.00 . A A .  69 GLU OE2  1 1 
       18 51613 1 1  70 LEU C    C  -9.567  -7.363  -7.332 1.00 . A A .  70 LEU C    1 1 
       18 51614 1 1  70 LEU CA   C  -8.272  -8.184  -7.275 1.00 . A A .  70 LEU CA   1 1 
       18 51615 1 1  70 LEU CB   C  -7.252  -7.513  -6.330 1.00 . A A .  70 LEU CB   1 1 
       18 51616 1 1  70 LEU CD1  C  -6.403  -7.319  -3.990 1.00 . A A .  70 LEU CD1  1 1 
       18 51617 1 1  70 LEU CD2  C  -8.799  -7.896  -4.383 1.00 . A A .  70 LEU CD2  1 1 
       18 51618 1 1  70 LEU CG   C  -7.369  -8.075  -4.906 1.00 . A A .  70 LEU CG   1 1 
       18 51619 1 1  70 LEU H    H  -6.745  -8.034  -8.787 1.00 . A A .  70 LEU H    1 1 
       18 51620 1 1  70 LEU HA   H  -8.505  -9.178  -6.924 1.00 . A A .  70 LEU HA   1 1 
       18 51621 1 1  70 LEU HB2  H  -6.256  -7.701  -6.699 1.00 . A A .  70 LEU HB2  1 1 
       18 51622 1 1  70 LEU HB3  H  -7.423  -6.445  -6.305 1.00 . A A .  70 LEU HB3  1 1 
       18 51623 1 1  70 LEU HD11 H  -6.635  -6.265  -4.013 1.00 . A A .  70 LEU HD11 1 1 
       18 51624 1 1  70 LEU HD12 H  -5.389  -7.472  -4.330 1.00 . A A .  70 LEU HD12 1 1 
       18 51625 1 1  70 LEU HD13 H  -6.502  -7.687  -2.979 1.00 . A A .  70 LEU HD13 1 1 
       18 51626 1 1  70 LEU HD21 H  -9.159  -6.912  -4.645 1.00 . A A .  70 LEU HD21 1 1 
       18 51627 1 1  70 LEU HD22 H  -8.809  -8.008  -3.308 1.00 . A A .  70 LEU HD22 1 1 
       18 51628 1 1  70 LEU HD23 H  -9.440  -8.644  -4.825 1.00 . A A .  70 LEU HD23 1 1 
       18 51629 1 1  70 LEU HG   H  -7.112  -9.125  -4.911 1.00 . A A .  70 LEU HG   1 1 
       18 51630 1 1  70 LEU N    N  -7.678  -8.294  -8.636 1.00 . A A .  70 LEU N    1 1 
       18 51631 1 1  70 LEU O    O -10.530  -7.664  -6.656 1.00 . A A .  70 LEU O    1 1 
       18 51632 1 1  71 ASP C    C -12.016  -6.332  -8.664 1.00 . A A .  71 ASP C    1 1 
       18 51633 1 1  71 ASP CA   C -10.836  -5.486  -8.165 1.00 . A A .  71 ASP CA   1 1 
       18 51634 1 1  71 ASP CB   C -10.617  -4.279  -9.082 1.00 . A A .  71 ASP CB   1 1 
       18 51635 1 1  71 ASP CG   C -11.933  -3.518  -9.265 1.00 . A A .  71 ASP CG   1 1 
       18 51636 1 1  71 ASP H    H  -8.810  -6.059  -8.635 1.00 . A A .  71 ASP H    1 1 
       18 51637 1 1  71 ASP HA   H -11.050  -5.165  -7.159 1.00 . A A .  71 ASP HA   1 1 
       18 51638 1 1  71 ASP HB2  H  -9.880  -3.623  -8.642 1.00 . A A .  71 ASP HB2  1 1 
       18 51639 1 1  71 ASP HB3  H -10.266  -4.619 -10.045 1.00 . A A .  71 ASP HB3  1 1 
       18 51640 1 1  71 ASP N    N  -9.599  -6.316  -8.112 1.00 . A A .  71 ASP N    1 1 
       18 51641 1 1  71 ASP O    O -13.140  -5.869  -8.684 1.00 . A A .  71 ASP O    1 1 
       18 51642 1 1  71 ASP OD1  O -12.614  -3.305  -8.276 1.00 . A A .  71 ASP OD1  1 1 
       18 51643 1 1  71 ASP OD2  O -12.235  -3.160 -10.392 1.00 . A A .  71 ASP OD2  1 1 
       18 51644 1 1  72 SER C    C -13.162  -9.509  -8.440 1.00 . A A .  72 SER C    1 1 
       18 51645 1 1  72 SER CA   C -12.907  -8.448  -9.511 1.00 . A A .  72 SER CA   1 1 
       18 51646 1 1  72 SER CB   C -12.553  -9.108 -10.844 1.00 . A A .  72 SER CB   1 1 
       18 51647 1 1  72 SER H    H -10.877  -7.930  -9.001 1.00 . A A .  72 SER H    1 1 
       18 51648 1 1  72 SER HA   H -13.807  -7.857  -9.605 1.00 . A A .  72 SER HA   1 1 
       18 51649 1 1  72 SER HB2  H -13.437  -9.544 -11.278 1.00 . A A .  72 SER HB2  1 1 
       18 51650 1 1  72 SER HB3  H -12.153  -8.363 -11.518 1.00 . A A .  72 SER HB3  1 1 
       18 51651 1 1  72 SER HG   H -11.944 -10.734  -9.964 1.00 . A A .  72 SER HG   1 1 
       18 51652 1 1  72 SER N    N -11.783  -7.571  -9.041 1.00 . A A .  72 SER N    1 1 
       18 51653 1 1  72 SER O    O -12.935 -10.688  -8.633 1.00 . A A .  72 SER O    1 1 
       18 51654 1 1  72 SER OG   O -11.589 -10.129 -10.620 1.00 . A A .  72 SER OG   1 1 
       18 51655 1 1  73 ASN C    C -15.248  -9.585  -5.500 1.00 . A A .  73 ASN C    1 1 
       18 51656 1 1  73 ASN CA   C -13.939 -10.000  -6.179 1.00 . A A .  73 ASN CA   1 1 
       18 51657 1 1  73 ASN CB   C -12.801  -9.933  -5.157 1.00 . A A .  73 ASN CB   1 1 
       18 51658 1 1  73 ASN CG   C -11.557 -10.613  -5.731 1.00 . A A .  73 ASN CG   1 1 
       18 51659 1 1  73 ASN H    H -13.809  -8.109  -7.224 1.00 . A A .  73 ASN H    1 1 
       18 51660 1 1  73 ASN HA   H -14.033 -11.015  -6.540 1.00 . A A .  73 ASN HA   1 1 
       18 51661 1 1  73 ASN HB2  H -12.578  -8.899  -4.935 1.00 . A A .  73 ASN HB2  1 1 
       18 51662 1 1  73 ASN HB3  H -13.100 -10.440  -4.252 1.00 . A A .  73 ASN HB3  1 1 
       18 51663 1 1  73 ASN HD21 H -11.398 -11.905  -4.232 1.00 . A A .  73 ASN HD21 1 1 
       18 51664 1 1  73 ASN HD22 H -10.213 -12.046  -5.439 1.00 . A A .  73 ASN HD22 1 1 
       18 51665 1 1  73 ASN N    N -13.640  -9.070  -7.309 1.00 . A A .  73 ASN N    1 1 
       18 51666 1 1  73 ASN ND2  N -11.011 -11.604  -5.080 1.00 . A A .  73 ASN ND2  1 1 
       18 51667 1 1  73 ASN O    O -15.247  -9.037  -4.417 1.00 . A A .  73 ASN O    1 1 
       18 51668 1 1  73 ASN OD1  O -11.077 -10.240  -6.783 1.00 . A A .  73 ASN OD1  1 1 
       18 51669 1 1  74 MET C    C -17.747  -9.710  -4.072 1.00 . A A .  74 MET C    1 1 
       18 51670 1 1  74 MET CA   C -17.688  -9.423  -5.577 1.00 . A A .  74 MET CA   1 1 
       18 51671 1 1  74 MET CB   C -18.817 -10.182  -6.285 1.00 . A A .  74 MET CB   1 1 
       18 51672 1 1  74 MET CE   C -17.704  -9.039 -10.074 1.00 . A A .  74 MET CE   1 1 
       18 51673 1 1  74 MET CG   C -18.551 -10.231  -7.791 1.00 . A A .  74 MET CG   1 1 
       18 51674 1 1  74 MET H    H -16.332 -10.224  -7.043 1.00 . A A .  74 MET H    1 1 
       18 51675 1 1  74 MET HA   H -17.829  -8.361  -5.712 1.00 . A A .  74 MET HA   1 1 
       18 51676 1 1  74 MET HB2  H -18.871 -11.190  -5.898 1.00 . A A .  74 MET HB2  1 1 
       18 51677 1 1  74 MET HB3  H -19.755  -9.679  -6.105 1.00 . A A .  74 MET HB3  1 1 
       18 51678 1 1  74 MET HE1  H -16.771  -9.584 -10.021 1.00 . A A .  74 MET HE1  1 1 
       18 51679 1 1  74 MET HE2  H -17.567  -8.155 -10.676 1.00 . A A .  74 MET HE2  1 1 
       18 51680 1 1  74 MET HE3  H -18.466  -9.662 -10.520 1.00 . A A .  74 MET HE3  1 1 
       18 51681 1 1  74 MET HG2  H -17.700 -10.865  -7.987 1.00 . A A .  74 MET HG2  1 1 
       18 51682 1 1  74 MET HG3  H -19.419 -10.632  -8.295 1.00 . A A .  74 MET HG3  1 1 
       18 51683 1 1  74 MET N    N -16.363  -9.818  -6.152 1.00 . A A .  74 MET N    1 1 
       18 51684 1 1  74 MET O    O -18.543  -9.145  -3.353 1.00 . A A .  74 MET O    1 1 
       18 51685 1 1  74 MET SD   S -18.216  -8.563  -8.405 1.00 . A A .  74 MET SD   1 1 
       18 51686 1 1  75 GLU C    C -16.177  -9.746  -1.390 1.00 . A A .  75 GLU C    1 1 
       18 51687 1 1  75 GLU CA   C -16.888 -10.879  -2.135 1.00 . A A .  75 GLU CA   1 1 
       18 51688 1 1  75 GLU CB   C -16.136 -12.194  -1.907 1.00 . A A .  75 GLU CB   1 1 
       18 51689 1 1  75 GLU CD   C -15.574 -13.961  -0.234 1.00 . A A .  75 GLU CD   1 1 
       18 51690 1 1  75 GLU CG   C -16.348 -12.662  -0.469 1.00 . A A .  75 GLU CG   1 1 
       18 51691 1 1  75 GLU H    H -16.246 -11.005  -4.176 1.00 . A A .  75 GLU H    1 1 
       18 51692 1 1  75 GLU HA   H -17.891 -10.961  -1.744 1.00 . A A .  75 GLU HA   1 1 
       18 51693 1 1  75 GLU HB2  H -16.510 -12.944  -2.589 1.00 . A A .  75 GLU HB2  1 1 
       18 51694 1 1  75 GLU HB3  H -15.082 -12.041  -2.083 1.00 . A A .  75 GLU HB3  1 1 
       18 51695 1 1  75 GLU HG2  H -15.993 -11.902   0.211 1.00 . A A .  75 GLU HG2  1 1 
       18 51696 1 1  75 GLU HG3  H -17.399 -12.835  -0.300 1.00 . A A .  75 GLU HG3  1 1 
       18 51697 1 1  75 GLU N    N -16.899 -10.571  -3.589 1.00 . A A .  75 GLU N    1 1 
       18 51698 1 1  75 GLU O    O -16.612  -9.310  -0.341 1.00 . A A .  75 GLU O    1 1 
       18 51699 1 1  75 GLU OE1  O -14.362 -13.893  -0.114 1.00 . A A .  75 GLU OE1  1 1 
       18 51700 1 1  75 GLU OE2  O -16.207 -15.003  -0.178 1.00 . A A .  75 GLU OE2  1 1 
       18 51701 1 1  76 LEU C    C -14.925  -6.799  -1.646 1.00 . A A .  76 LEU C    1 1 
       18 51702 1 1  76 LEU CA   C -14.350  -8.159  -1.240 1.00 . A A .  76 LEU CA   1 1 
       18 51703 1 1  76 LEU CB   C -12.873  -8.220  -1.626 1.00 . A A .  76 LEU CB   1 1 
       18 51704 1 1  76 LEU CD1  C -12.010  -7.697   0.698 1.00 . A A .  76 LEU CD1  1 1 
       18 51705 1 1  76 LEU CD2  C -10.644  -7.145  -1.345 1.00 . A A .  76 LEU CD2  1 1 
       18 51706 1 1  76 LEU CG   C -12.062  -7.234  -0.772 1.00 . A A .  76 LEU CG   1 1 
       18 51707 1 1  76 LEU H    H -14.754  -9.624  -2.768 1.00 . A A .  76 LEU H    1 1 
       18 51708 1 1  76 LEU HA   H -14.448  -8.261  -0.169 1.00 . A A .  76 LEU HA   1 1 
       18 51709 1 1  76 LEU HB2  H -12.502  -9.223  -1.474 1.00 . A A .  76 LEU HB2  1 1 
       18 51710 1 1  76 LEU HB3  H -12.768  -7.956  -2.668 1.00 . A A .  76 LEU HB3  1 1 
       18 51711 1 1  76 LEU HD11 H -11.110  -7.326   1.167 1.00 . A A .  76 LEU HD11 1 1 
       18 51712 1 1  76 LEU HD12 H -12.018  -8.776   0.748 1.00 . A A .  76 LEU HD12 1 1 
       18 51713 1 1  76 LEU HD13 H -12.869  -7.309   1.227 1.00 . A A .  76 LEU HD13 1 1 
       18 51714 1 1  76 LEU HD21 H -10.182  -8.120  -1.315 1.00 . A A .  76 LEU HD21 1 1 
       18 51715 1 1  76 LEU HD22 H -10.061  -6.451  -0.758 1.00 . A A .  76 LEU HD22 1 1 
       18 51716 1 1  76 LEU HD23 H -10.692  -6.801  -2.369 1.00 . A A .  76 LEU HD23 1 1 
       18 51717 1 1  76 LEU HG   H -12.524  -6.259  -0.818 1.00 . A A .  76 LEU HG   1 1 
       18 51718 1 1  76 LEU N    N -15.088  -9.262  -1.922 1.00 . A A .  76 LEU N    1 1 
       18 51719 1 1  76 LEU O    O -14.845  -5.838  -0.910 1.00 . A A .  76 LEU O    1 1 
       18 51720 1 1  77 GLN C    C -17.440  -5.207  -2.504 1.00 . A A .  77 GLN C    1 1 
       18 51721 1 1  77 GLN CA   C -16.113  -5.416  -3.236 1.00 . A A .  77 GLN CA   1 1 
       18 51722 1 1  77 GLN CB   C -16.352  -5.423  -4.749 1.00 . A A .  77 GLN CB   1 1 
       18 51723 1 1  77 GLN CD   C -14.142  -4.430  -5.361 1.00 . A A .  77 GLN CD   1 1 
       18 51724 1 1  77 GLN CG   C -15.031  -5.669  -5.481 1.00 . A A .  77 GLN CG   1 1 
       18 51725 1 1  77 GLN H    H -15.602  -7.508  -3.371 1.00 . A A .  77 GLN H    1 1 
       18 51726 1 1  77 GLN HA   H -15.456  -4.602  -2.966 1.00 . A A .  77 GLN HA   1 1 
       18 51727 1 1  77 GLN HB2  H -17.052  -6.208  -4.997 1.00 . A A .  77 GLN HB2  1 1 
       18 51728 1 1  77 GLN HB3  H -16.758  -4.471  -5.054 1.00 . A A .  77 GLN HB3  1 1 
       18 51729 1 1  77 GLN HE21 H -15.417  -3.247  -6.320 1.00 . A A .  77 GLN HE21 1 1 
       18 51730 1 1  77 GLN HE22 H -13.986  -2.499  -5.796 1.00 . A A .  77 GLN HE22 1 1 
       18 51731 1 1  77 GLN HG2  H -14.529  -6.519  -5.043 1.00 . A A .  77 GLN HG2  1 1 
       18 51732 1 1  77 GLN HG3  H -15.230  -5.866  -6.524 1.00 . A A .  77 GLN HG3  1 1 
       18 51733 1 1  77 GLN N    N -15.522  -6.714  -2.803 1.00 . A A .  77 GLN N    1 1 
       18 51734 1 1  77 GLN NE2  N -14.548  -3.298  -5.867 1.00 . A A .  77 GLN NE2  1 1 
       18 51735 1 1  77 GLN O    O -17.778  -4.103  -2.118 1.00 . A A .  77 GLN O    1 1 
       18 51736 1 1  77 GLN OE1  O -13.066  -4.493  -4.801 1.00 . A A .  77 GLN OE1  1 1 
       18 51737 1 1  78 ARG C    C -19.206  -5.824  -0.092 1.00 . A A .  78 ARG C    1 1 
       18 51738 1 1  78 ARG CA   C -19.483  -6.083  -1.579 1.00 . A A .  78 ARG CA   1 1 
       18 51739 1 1  78 ARG CB   C -20.333  -7.353  -1.762 1.00 . A A .  78 ARG CB   1 1 
       18 51740 1 1  78 ARG CD   C -20.574  -8.513   0.508 1.00 . A A .  78 ARG CD   1 1 
       18 51741 1 1  78 ARG CG   C -19.825  -8.493  -0.850 1.00 . A A .  78 ARG CG   1 1 
       18 51742 1 1  78 ARG CZ   C -22.255  -7.181   1.636 1.00 . A A .  78 ARG CZ   1 1 
       18 51743 1 1  78 ARG H    H -17.906  -7.134  -2.602 1.00 . A A .  78 ARG H    1 1 
       18 51744 1 1  78 ARG HA   H -20.014  -5.249  -2.016 1.00 . A A .  78 ARG HA   1 1 
       18 51745 1 1  78 ARG HB2  H -21.366  -7.130  -1.543 1.00 . A A .  78 ARG HB2  1 1 
       18 51746 1 1  78 ARG HB3  H -20.262  -7.666  -2.794 1.00 . A A .  78 ARG HB3  1 1 
       18 51747 1 1  78 ARG HD2  H -21.273  -9.337   0.523 1.00 . A A .  78 ARG HD2  1 1 
       18 51748 1 1  78 ARG HD3  H -19.860  -8.643   1.311 1.00 . A A .  78 ARG HD3  1 1 
       18 51749 1 1  78 ARG HE   H -21.118  -6.453   0.183 1.00 . A A .  78 ARG HE   1 1 
       18 51750 1 1  78 ARG HG2  H -19.977  -9.438  -1.353 1.00 . A A .  78 ARG HG2  1 1 
       18 51751 1 1  78 ARG HG3  H -18.767  -8.361  -0.675 1.00 . A A .  78 ARG HG3  1 1 
       18 51752 1 1  78 ARG HH11 H -22.034  -9.087   2.207 1.00 . A A .  78 ARG HH11 1 1 
       18 51753 1 1  78 ARG HH12 H -23.251  -8.188   3.051 1.00 . A A .  78 ARG HH12 1 1 
       18 51754 1 1  78 ARG HH21 H -22.701  -5.265   1.268 1.00 . A A .  78 ARG HH21 1 1 
       18 51755 1 1  78 ARG HH22 H -23.628  -6.023   2.519 1.00 . A A .  78 ARG HH22 1 1 
       18 51756 1 1  78 ARG N    N -18.191  -6.249  -2.295 1.00 . A A .  78 ARG N    1 1 
       18 51757 1 1  78 ARG NE   N -21.322  -7.241   0.726 1.00 . A A .  78 ARG NE   1 1 
       18 51758 1 1  78 ARG NH1  N -22.535  -8.234   2.354 1.00 . A A .  78 ARG NH1  1 1 
       18 51759 1 1  78 ARG NH2  N -22.913  -6.070   1.822 1.00 . A A .  78 ARG NH2  1 1 
       18 51760 1 1  78 ARG O    O -19.957  -5.149   0.582 1.00 . A A .  78 ARG O    1 1 
       18 51761 1 1  79 MET C    C -17.393  -4.701   2.086 1.00 . A A .  79 MET C    1 1 
       18 51762 1 1  79 MET CA   C -17.813  -6.159   1.868 1.00 . A A .  79 MET CA   1 1 
       18 51763 1 1  79 MET CB   C -16.668  -7.111   2.267 1.00 . A A .  79 MET CB   1 1 
       18 51764 1 1  79 MET CE   C -15.825  -8.601   5.994 1.00 . A A .  79 MET CE   1 1 
       18 51765 1 1  79 MET CG   C -16.826  -7.538   3.728 1.00 . A A .  79 MET CG   1 1 
       18 51766 1 1  79 MET H    H -17.534  -6.918  -0.119 1.00 . A A .  79 MET H    1 1 
       18 51767 1 1  79 MET HA   H -18.692  -6.371   2.460 1.00 . A A .  79 MET HA   1 1 
       18 51768 1 1  79 MET HB2  H -16.700  -7.987   1.636 1.00 . A A .  79 MET HB2  1 1 
       18 51769 1 1  79 MET HB3  H -15.715  -6.617   2.141 1.00 . A A .  79 MET HB3  1 1 
       18 51770 1 1  79 MET HE1  H -16.122  -7.631   6.365 1.00 . A A .  79 MET HE1  1 1 
       18 51771 1 1  79 MET HE2  H -14.986  -8.964   6.566 1.00 . A A .  79 MET HE2  1 1 
       18 51772 1 1  79 MET HE3  H -16.649  -9.295   6.085 1.00 . A A .  79 MET HE3  1 1 
       18 51773 1 1  79 MET HG2  H -16.945  -6.663   4.349 1.00 . A A .  79 MET HG2  1 1 
       18 51774 1 1  79 MET HG3  H -17.697  -8.169   3.825 1.00 . A A .  79 MET HG3  1 1 
       18 51775 1 1  79 MET N    N -18.132  -6.366   0.430 1.00 . A A .  79 MET N    1 1 
       18 51776 1 1  79 MET O    O -17.896  -4.025   2.960 1.00 . A A .  79 MET O    1 1 
       18 51777 1 1  79 MET SD   S -15.359  -8.454   4.255 1.00 . A A .  79 MET SD   1 1 
       18 51778 1 1  80 ILE C    C -17.283  -1.901   1.399 1.00 . A A .  80 ILE C    1 1 
       18 51779 1 1  80 ILE CA   C -16.046  -2.797   1.445 1.00 . A A .  80 ILE CA   1 1 
       18 51780 1 1  80 ILE CB   C -15.087  -2.424   0.311 1.00 . A A .  80 ILE CB   1 1 
       18 51781 1 1  80 ILE CD1  C -12.984  -3.137  -0.842 1.00 . A A .  80 ILE CD1  1 1 
       18 51782 1 1  80 ILE CG1  C -13.796  -3.238   0.451 1.00 . A A .  80 ILE CG1  1 1 
       18 51783 1 1  80 ILE CG2  C -14.754  -0.932   0.386 1.00 . A A .  80 ILE CG2  1 1 
       18 51784 1 1  80 ILE H    H -16.098  -4.770   0.581 1.00 . A A .  80 ILE H    1 1 
       18 51785 1 1  80 ILE HA   H -15.548  -2.677   2.396 1.00 . A A .  80 ILE HA   1 1 
       18 51786 1 1  80 ILE HB   H -15.552  -2.642  -0.640 1.00 . A A .  80 ILE HB   1 1 
       18 51787 1 1  80 ILE HD11 H -13.539  -3.587  -1.652 1.00 . A A .  80 ILE HD11 1 1 
       18 51788 1 1  80 ILE HD12 H -12.044  -3.655  -0.718 1.00 . A A .  80 ILE HD12 1 1 
       18 51789 1 1  80 ILE HD13 H -12.795  -2.098  -1.069 1.00 . A A .  80 ILE HD13 1 1 
       18 51790 1 1  80 ILE HG12 H -13.213  -2.849   1.274 1.00 . A A .  80 ILE HG12 1 1 
       18 51791 1 1  80 ILE HG13 H -14.040  -4.271   0.641 1.00 . A A .  80 ILE HG13 1 1 
       18 51792 1 1  80 ILE HG21 H -13.933  -0.713  -0.280 1.00 . A A .  80 ILE HG21 1 1 
       18 51793 1 1  80 ILE HG22 H -14.475  -0.676   1.397 1.00 . A A .  80 ILE HG22 1 1 
       18 51794 1 1  80 ILE HG23 H -15.618  -0.354   0.093 1.00 . A A .  80 ILE HG23 1 1 
       18 51795 1 1  80 ILE N    N -16.482  -4.211   1.288 1.00 . A A .  80 ILE N    1 1 
       18 51796 1 1  80 ILE O    O -17.325  -0.845   1.999 1.00 . A A .  80 ILE O    1 1 
       18 51797 1 1  81 ALA C    C -20.283  -1.618   1.961 1.00 . A A .  81 ALA C    1 1 
       18 51798 1 1  81 ALA CA   C -19.546  -1.518   0.623 1.00 . A A .  81 ALA CA   1 1 
       18 51799 1 1  81 ALA CB   C -20.435  -2.052  -0.504 1.00 . A A .  81 ALA CB   1 1 
       18 51800 1 1  81 ALA H    H -18.246  -3.191   0.233 1.00 . A A .  81 ALA H    1 1 
       18 51801 1 1  81 ALA HA   H -19.293  -0.485   0.439 1.00 . A A .  81 ALA HA   1 1 
       18 51802 1 1  81 ALA HB1  H -20.608  -3.110  -0.356 1.00 . A A .  81 ALA HB1  1 1 
       18 51803 1 1  81 ALA HB2  H -19.943  -1.900  -1.453 1.00 . A A .  81 ALA HB2  1 1 
       18 51804 1 1  81 ALA HB3  H -21.379  -1.529  -0.498 1.00 . A A .  81 ALA HB3  1 1 
       18 51805 1 1  81 ALA N    N -18.300  -2.328   0.699 1.00 . A A .  81 ALA N    1 1 
       18 51806 1 1  81 ALA O    O -21.107  -0.789   2.293 1.00 . A A .  81 ALA O    1 1 
       18 51807 1 1  82 ALA C    C -19.936  -1.898   5.093 1.00 . A A .  82 ALA C    1 1 
       18 51808 1 1  82 ALA CA   C -20.646  -2.779   4.062 1.00 . A A .  82 ALA CA   1 1 
       18 51809 1 1  82 ALA CB   C -20.565  -4.240   4.507 1.00 . A A .  82 ALA CB   1 1 
       18 51810 1 1  82 ALA H    H -19.306  -3.273   2.450 1.00 . A A .  82 ALA H    1 1 
       18 51811 1 1  82 ALA HA   H -21.682  -2.481   3.998 1.00 . A A .  82 ALA HA   1 1 
       18 51812 1 1  82 ALA HB1  H -19.531  -4.514   4.658 1.00 . A A .  82 ALA HB1  1 1 
       18 51813 1 1  82 ALA HB2  H -20.997  -4.872   3.745 1.00 . A A .  82 ALA HB2  1 1 
       18 51814 1 1  82 ALA HB3  H -21.110  -4.366   5.431 1.00 . A A .  82 ALA HB3  1 1 
       18 51815 1 1  82 ALA N    N -19.981  -2.623   2.737 1.00 . A A .  82 ALA N    1 1 
       18 51816 1 1  82 ALA O    O -20.453  -1.638   6.160 1.00 . A A .  82 ALA O    1 1 
       18 51817 1 1  83 VAL C    C -18.490   0.918   5.492 1.00 . A A .  83 VAL C    1 1 
       18 51818 1 1  83 VAL CA   C -18.036  -0.523   5.726 1.00 . A A .  83 VAL CA   1 1 
       18 51819 1 1  83 VAL CB   C -16.527  -0.635   5.483 1.00 . A A .  83 VAL CB   1 1 
       18 51820 1 1  83 VAL CG1  C -15.769   0.131   6.568 1.00 . A A .  83 VAL CG1  1 1 
       18 51821 1 1  83 VAL CG2  C -16.110  -2.107   5.515 1.00 . A A .  83 VAL CG2  1 1 
       18 51822 1 1  83 VAL H    H -18.376  -1.599   3.895 1.00 . A A .  83 VAL H    1 1 
       18 51823 1 1  83 VAL HA   H -18.274  -0.781   6.747 1.00 . A A .  83 VAL HA   1 1 
       18 51824 1 1  83 VAL HB   H -16.289  -0.215   4.516 1.00 . A A .  83 VAL HB   1 1 
       18 51825 1 1  83 VAL HG11 H -14.706   0.032   6.401 1.00 . A A .  83 VAL HG11 1 1 
       18 51826 1 1  83 VAL HG12 H -16.021  -0.272   7.537 1.00 . A A .  83 VAL HG12 1 1 
       18 51827 1 1  83 VAL HG13 H -16.043   1.175   6.529 1.00 . A A .  83 VAL HG13 1 1 
       18 51828 1 1  83 VAL HG21 H -16.632  -2.646   4.738 1.00 . A A .  83 VAL HG21 1 1 
       18 51829 1 1  83 VAL HG22 H -16.359  -2.531   6.477 1.00 . A A .  83 VAL HG22 1 1 
       18 51830 1 1  83 VAL HG23 H -15.044  -2.183   5.353 1.00 . A A .  83 VAL HG23 1 1 
       18 51831 1 1  83 VAL N    N -18.767  -1.410   4.774 1.00 . A A .  83 VAL N    1 1 
       18 51832 1 1  83 VAL O    O -17.967   1.625   4.653 1.00 . A A .  83 VAL O    1 1 
       18 51833 1 1  84 ASP C    C -18.809   3.722   6.299 1.00 . A A .  84 ASP C    1 1 
       18 51834 1 1  84 ASP CA   C -19.968   2.745   6.104 1.00 . A A .  84 ASP CA   1 1 
       18 51835 1 1  84 ASP CB   C -21.042   3.006   7.164 1.00 . A A .  84 ASP CB   1 1 
       18 51836 1 1  84 ASP CG   C -21.566   4.436   7.021 1.00 . A A .  84 ASP CG   1 1 
       18 51837 1 1  84 ASP H    H -19.857   0.758   6.921 1.00 . A A .  84 ASP H    1 1 
       18 51838 1 1  84 ASP HA   H -20.391   2.876   5.120 1.00 . A A .  84 ASP HA   1 1 
       18 51839 1 1  84 ASP HB2  H -21.857   2.308   7.030 1.00 . A A .  84 ASP HB2  1 1 
       18 51840 1 1  84 ASP HB3  H -20.616   2.878   8.148 1.00 . A A .  84 ASP HB3  1 1 
       18 51841 1 1  84 ASP N    N -19.462   1.353   6.249 1.00 . A A .  84 ASP N    1 1 
       18 51842 1 1  84 ASP O    O -17.950   3.523   7.135 1.00 . A A .  84 ASP O    1 1 
       18 51843 1 1  84 ASP OD1  O -22.351   4.671   6.117 1.00 . A A .  84 ASP OD1  1 1 
       18 51844 1 1  84 ASP OD2  O -21.175   5.271   7.819 1.00 . A A .  84 ASP OD2  1 1 
       18 51845 1 1  85 THR C    C -17.848   6.611   6.903 1.00 . A A .  85 THR C    1 1 
       18 51846 1 1  85 THR CA   C -17.653   5.747   5.654 1.00 . A A .  85 THR CA   1 1 
       18 51847 1 1  85 THR CB   C -17.614   6.647   4.415 1.00 . A A .  85 THR CB   1 1 
       18 51848 1 1  85 THR CG2  C -19.041   6.989   3.979 1.00 . A A .  85 THR CG2  1 1 
       18 51849 1 1  85 THR H    H -19.464   4.905   4.849 1.00 . A A .  85 THR H    1 1 
       18 51850 1 1  85 THR HA   H -16.718   5.212   5.735 1.00 . A A .  85 THR HA   1 1 
       18 51851 1 1  85 THR HB   H -17.111   6.132   3.611 1.00 . A A .  85 THR HB   1 1 
       18 51852 1 1  85 THR HG1  H -17.399   8.579   4.343 1.00 . A A .  85 THR HG1  1 1 
       18 51853 1 1  85 THR HG21 H -19.013   7.800   3.265 1.00 . A A .  85 THR HG21 1 1 
       18 51854 1 1  85 THR HG22 H -19.619   7.288   4.840 1.00 . A A .  85 THR HG22 1 1 
       18 51855 1 1  85 THR HG23 H -19.496   6.123   3.522 1.00 . A A .  85 THR HG23 1 1 
       18 51856 1 1  85 THR N    N -18.768   4.769   5.524 1.00 . A A .  85 THR N    1 1 
       18 51857 1 1  85 THR O    O -18.871   7.240   7.084 1.00 . A A .  85 THR O    1 1 
       18 51858 1 1  85 THR OG1  O -16.913   7.843   4.723 1.00 . A A .  85 THR OG1  1 1 
       18 51859 1 1  86 ASP C    C -15.549   8.048   9.242 1.00 . A A .  86 ASP C    1 1 
       18 51860 1 1  86 ASP CA   C -16.941   7.483   8.980 1.00 . A A .  86 ASP CA   1 1 
       18 51861 1 1  86 ASP CB   C -17.384   6.617  10.162 1.00 . A A .  86 ASP CB   1 1 
       18 51862 1 1  86 ASP CG   C -16.384   5.478  10.362 1.00 . A A .  86 ASP CG   1 1 
       18 51863 1 1  86 ASP H    H -16.039   6.158   7.585 1.00 . A A .  86 ASP H    1 1 
       18 51864 1 1  86 ASP HA   H -17.642   8.296   8.836 1.00 . A A .  86 ASP HA   1 1 
       18 51865 1 1  86 ASP HB2  H -17.426   7.223  11.056 1.00 . A A .  86 ASP HB2  1 1 
       18 51866 1 1  86 ASP HB3  H -18.361   6.205   9.960 1.00 . A A .  86 ASP HB3  1 1 
       18 51867 1 1  86 ASP N    N -16.857   6.658   7.756 1.00 . A A .  86 ASP N    1 1 
       18 51868 1 1  86 ASP O    O -14.753   8.170   8.339 1.00 . A A .  86 ASP O    1 1 
       18 51869 1 1  86 ASP OD1  O -16.519   4.472   9.685 1.00 . A A .  86 ASP OD1  1 1 
       18 51870 1 1  86 ASP OD2  O -15.500   5.630  11.188 1.00 . A A .  86 ASP OD2  1 1 
       18 51871 1 1  87 SER C    C -12.799   8.063  10.130 1.00 . A A .  87 SER C    1 1 
       18 51872 1 1  87 SER CA   C -13.899   8.911  10.810 1.00 . A A .  87 SER CA   1 1 
       18 51873 1 1  87 SER CB   C -13.718   8.835  12.329 1.00 . A A .  87 SER CB   1 1 
       18 51874 1 1  87 SER H    H -15.913   8.223  11.159 1.00 . A A .  87 SER H    1 1 
       18 51875 1 1  87 SER HA   H -13.839   9.940  10.505 1.00 . A A .  87 SER HA   1 1 
       18 51876 1 1  87 SER HB2  H -12.671   8.907  12.578 1.00 . A A .  87 SER HB2  1 1 
       18 51877 1 1  87 SER HB3  H -14.251   9.654  12.795 1.00 . A A .  87 SER HB3  1 1 
       18 51878 1 1  87 SER HG   H -15.180   7.602  12.683 1.00 . A A .  87 SER HG   1 1 
       18 51879 1 1  87 SER N    N -15.250   8.362  10.462 1.00 . A A .  87 SER N    1 1 
       18 51880 1 1  87 SER O    O -12.530   6.969  10.585 1.00 . A A .  87 SER O    1 1 
       18 51881 1 1  87 SER OG   O -14.227   7.594  12.799 1.00 . A A .  87 SER OG   1 1 
       18 51882 1 1  88 PRO C    C  -9.830   7.790   9.172 1.00 . A A .  88 PRO C    1 1 
       18 51883 1 1  88 PRO CA   C -11.140   7.784   8.364 1.00 . A A .  88 PRO CA   1 1 
       18 51884 1 1  88 PRO CB   C -10.944   8.517   7.017 1.00 . A A .  88 PRO CB   1 1 
       18 51885 1 1  88 PRO CD   C -12.475   9.879   8.449 1.00 . A A .  88 PRO CD   1 1 
       18 51886 1 1  88 PRO CG   C -11.698   9.874   7.114 1.00 . A A .  88 PRO CG   1 1 
       18 51887 1 1  88 PRO HA   H -11.470   6.772   8.191 1.00 . A A .  88 PRO HA   1 1 
       18 51888 1 1  88 PRO HB2  H  -9.889   8.688   6.829 1.00 . A A .  88 PRO HB2  1 1 
       18 51889 1 1  88 PRO HB3  H -11.362   7.927   6.213 1.00 . A A .  88 PRO HB3  1 1 
       18 51890 1 1  88 PRO HD2  H -12.126  10.676   9.094 1.00 . A A .  88 PRO HD2  1 1 
       18 51891 1 1  88 PRO HD3  H -13.529   9.989   8.268 1.00 . A A .  88 PRO HD3  1 1 
       18 51892 1 1  88 PRO HG2  H -10.988  10.693   7.094 1.00 . A A .  88 PRO HG2  1 1 
       18 51893 1 1  88 PRO HG3  H -12.389   9.973   6.288 1.00 . A A .  88 PRO HG3  1 1 
       18 51894 1 1  88 PRO N    N -12.189   8.556   9.060 1.00 . A A .  88 PRO N    1 1 
       18 51895 1 1  88 PRO O    O  -8.975   6.949   8.974 1.00 . A A .  88 PRO O    1 1 
       18 51896 1 1  89 ARG C    C  -8.352   7.705  11.912 1.00 . A A .  89 ARG C    1 1 
       18 51897 1 1  89 ARG CA   C  -8.370   8.788  10.828 1.00 . A A .  89 ARG CA   1 1 
       18 51898 1 1  89 ARG CB   C  -8.220  10.170  11.465 1.00 . A A .  89 ARG CB   1 1 
       18 51899 1 1  89 ARG CD   C  -6.648  11.731  12.608 1.00 . A A .  89 ARG CD   1 1 
       18 51900 1 1  89 ARG CG   C  -6.858  10.286  12.152 1.00 . A A .  89 ARG CG   1 1 
       18 51901 1 1  89 ARG CZ   C  -7.672  13.216  14.228 1.00 . A A .  89 ARG CZ   1 1 
       18 51902 1 1  89 ARG H    H -10.327   9.427  10.202 1.00 . A A .  89 ARG H    1 1 
       18 51903 1 1  89 ARG HA   H  -7.556   8.610  10.141 1.00 . A A .  89 ARG HA   1 1 
       18 51904 1 1  89 ARG HB2  H  -8.301  10.927  10.699 1.00 . A A .  89 ARG HB2  1 1 
       18 51905 1 1  89 ARG HB3  H  -9.002  10.314  12.196 1.00 . A A .  89 ARG HB3  1 1 
       18 51906 1 1  89 ARG HD2  H  -5.712  11.810  13.140 1.00 . A A .  89 ARG HD2  1 1 
       18 51907 1 1  89 ARG HD3  H  -6.626  12.381  11.745 1.00 . A A .  89 ARG HD3  1 1 
       18 51908 1 1  89 ARG HE   H  -8.571  11.574  13.568 1.00 . A A .  89 ARG HE   1 1 
       18 51909 1 1  89 ARG HG2  H  -6.829   9.627  13.009 1.00 . A A .  89 ARG HG2  1 1 
       18 51910 1 1  89 ARG HG3  H  -6.078  10.011  11.458 1.00 . A A .  89 ARG HG3  1 1 
       18 51911 1 1  89 ARG HH11 H  -5.861  13.707  13.529 1.00 . A A .  89 ARG HH11 1 1 
       18 51912 1 1  89 ARG HH12 H  -6.535  14.797  14.694 1.00 . A A .  89 ARG HH12 1 1 
       18 51913 1 1  89 ARG HH21 H  -9.464  12.985  15.089 1.00 . A A .  89 ARG HH21 1 1 
       18 51914 1 1  89 ARG HH22 H  -8.574  14.388  15.578 1.00 . A A .  89 ARG HH22 1 1 
       18 51915 1 1  89 ARG N    N  -9.647   8.738  10.055 1.00 . A A .  89 ARG N    1 1 
       18 51916 1 1  89 ARG NE   N  -7.766  12.131  13.510 1.00 . A A .  89 ARG NE   1 1 
       18 51917 1 1  89 ARG NH1  N  -6.606  13.965  14.144 1.00 . A A .  89 ARG NH1  1 1 
       18 51918 1 1  89 ARG NH2  N  -8.646  13.556  15.027 1.00 . A A .  89 ARG NH2  1 1 
       18 51919 1 1  89 ARG O    O  -7.386   6.981  12.051 1.00 . A A .  89 ARG O    1 1 
       18 51920 1 1  90 GLU C    C  -9.402   5.153  13.060 1.00 . A A .  90 GLU C    1 1 
       18 51921 1 1  90 GLU CA   C  -9.401   6.525  13.739 1.00 . A A .  90 GLU CA   1 1 
       18 51922 1 1  90 GLU CB   C -10.633   6.690  14.651 1.00 . A A .  90 GLU CB   1 1 
       18 51923 1 1  90 GLU CD   C -13.111   6.445  14.871 1.00 . A A .  90 GLU CD   1 1 
       18 51924 1 1  90 GLU CG   C -11.902   6.133  13.987 1.00 . A A .  90 GLU CG   1 1 
       18 51925 1 1  90 GLU H    H -10.178   8.161  12.559 1.00 . A A .  90 GLU H    1 1 
       18 51926 1 1  90 GLU HA   H  -8.505   6.635  14.333 1.00 . A A .  90 GLU HA   1 1 
       18 51927 1 1  90 GLU HB2  H -10.460   6.164  15.577 1.00 . A A .  90 GLU HB2  1 1 
       18 51928 1 1  90 GLU HB3  H -10.777   7.740  14.863 1.00 . A A .  90 GLU HB3  1 1 
       18 51929 1 1  90 GLU HG2  H -12.035   6.591  13.018 1.00 . A A .  90 GLU HG2  1 1 
       18 51930 1 1  90 GLU HG3  H -11.817   5.063  13.873 1.00 . A A .  90 GLU HG3  1 1 
       18 51931 1 1  90 GLU N    N  -9.401   7.577  12.681 1.00 . A A .  90 GLU N    1 1 
       18 51932 1 1  90 GLU O    O  -8.788   4.216  13.532 1.00 . A A .  90 GLU O    1 1 
       18 51933 1 1  90 GLU OE1  O -13.282   7.600  15.223 1.00 . A A .  90 GLU OE1  1 1 
       18 51934 1 1  90 GLU OE2  O -13.846   5.521  15.183 1.00 . A A .  90 GLU OE2  1 1 
       18 51935 1 1  91 VAL C    C  -8.815   3.437  10.575 1.00 . A A .  91 VAL C    1 1 
       18 51936 1 1  91 VAL CA   C -10.156   3.714  11.260 1.00 . A A .  91 VAL CA   1 1 
       18 51937 1 1  91 VAL CB   C -11.276   3.754  10.217 1.00 . A A .  91 VAL CB   1 1 
       18 51938 1 1  91 VAL CG1  C -11.258   2.470   9.385 1.00 . A A .  91 VAL CG1  1 1 
       18 51939 1 1  91 VAL CG2  C -12.625   3.880  10.930 1.00 . A A .  91 VAL CG2  1 1 
       18 51940 1 1  91 VAL H    H -10.593   5.791  11.604 1.00 . A A .  91 VAL H    1 1 
       18 51941 1 1  91 VAL HA   H -10.358   2.933  11.975 1.00 . A A .  91 VAL HA   1 1 
       18 51942 1 1  91 VAL HB   H -11.130   4.605   9.568 1.00 . A A .  91 VAL HB   1 1 
       18 51943 1 1  91 VAL HG11 H -12.166   2.406   8.804 1.00 . A A .  91 VAL HG11 1 1 
       18 51944 1 1  91 VAL HG12 H -11.189   1.616  10.042 1.00 . A A .  91 VAL HG12 1 1 
       18 51945 1 1  91 VAL HG13 H -10.406   2.484   8.721 1.00 . A A .  91 VAL HG13 1 1 
       18 51946 1 1  91 VAL HG21 H -13.409   3.999  10.197 1.00 . A A .  91 VAL HG21 1 1 
       18 51947 1 1  91 VAL HG22 H -12.608   4.740  11.583 1.00 . A A .  91 VAL HG22 1 1 
       18 51948 1 1  91 VAL HG23 H -12.809   2.989  11.512 1.00 . A A .  91 VAL HG23 1 1 
       18 51949 1 1  91 VAL N    N -10.099   5.025  11.965 1.00 . A A .  91 VAL N    1 1 
       18 51950 1 1  91 VAL O    O  -8.262   2.361  10.682 1.00 . A A .  91 VAL O    1 1 
       18 51951 1 1  92 PHE C    C  -5.935   3.671  10.159 1.00 . A A .  92 PHE C    1 1 
       18 51952 1 1  92 PHE CA   C  -6.988   4.199   9.177 1.00 . A A .  92 PHE CA   1 1 
       18 51953 1 1  92 PHE CB   C  -6.510   5.531   8.591 1.00 . A A .  92 PHE CB   1 1 
       18 51954 1 1  92 PHE CD1  C  -5.005   4.962   6.646 1.00 . A A .  92 PHE CD1  1 1 
       18 51955 1 1  92 PHE CD2  C  -3.994   5.580   8.761 1.00 . A A .  92 PHE CD2  1 1 
       18 51956 1 1  92 PHE CE1  C  -3.732   4.796   6.086 1.00 . A A .  92 PHE CE1  1 1 
       18 51957 1 1  92 PHE CE2  C  -2.722   5.414   8.202 1.00 . A A .  92 PHE CE2  1 1 
       18 51958 1 1  92 PHE CG   C  -5.136   5.355   7.984 1.00 . A A .  92 PHE CG   1 1 
       18 51959 1 1  92 PHE CZ   C  -2.591   5.022   6.865 1.00 . A A .  92 PHE CZ   1 1 
       18 51960 1 1  92 PHE H    H  -8.755   5.260   9.797 1.00 . A A .  92 PHE H    1 1 
       18 51961 1 1  92 PHE HA   H  -7.098   3.480   8.378 1.00 . A A .  92 PHE HA   1 1 
       18 51962 1 1  92 PHE HB2  H  -7.202   5.857   7.827 1.00 . A A .  92 PHE HB2  1 1 
       18 51963 1 1  92 PHE HB3  H  -6.463   6.273   9.374 1.00 . A A .  92 PHE HB3  1 1 
       18 51964 1 1  92 PHE HD1  H  -5.886   4.788   6.045 1.00 . A A .  92 PHE HD1  1 1 
       18 51965 1 1  92 PHE HD2  H  -4.095   5.883   9.793 1.00 . A A .  92 PHE HD2  1 1 
       18 51966 1 1  92 PHE HE1  H  -3.631   4.494   5.054 1.00 . A A .  92 PHE HE1  1 1 
       18 51967 1 1  92 PHE HE2  H  -1.841   5.588   8.803 1.00 . A A .  92 PHE HE2  1 1 
       18 51968 1 1  92 PHE HZ   H  -1.609   4.893   6.433 1.00 . A A .  92 PHE HZ   1 1 
       18 51969 1 1  92 PHE N    N  -8.291   4.400   9.872 1.00 . A A .  92 PHE N    1 1 
       18 51970 1 1  92 PHE O    O  -5.238   2.718   9.869 1.00 . A A .  92 PHE O    1 1 
       18 51971 1 1  93 PHE C    C  -5.205   2.473  12.894 1.00 . A A .  93 PHE C    1 1 
       18 51972 1 1  93 PHE CA   C  -4.750   3.793  12.263 1.00 . A A .  93 PHE CA   1 1 
       18 51973 1 1  93 PHE CB   C  -4.512   4.847  13.346 1.00 . A A .  93 PHE CB   1 1 
       18 51974 1 1  93 PHE CD1  C  -2.006   4.844  13.612 1.00 . A A .  93 PHE CD1  1 1 
       18 51975 1 1  93 PHE CD2  C  -3.365   3.870  15.369 1.00 . A A .  93 PHE CD2  1 1 
       18 51976 1 1  93 PHE CE1  C  -0.849   4.538  14.338 1.00 . A A .  93 PHE CE1  1 1 
       18 51977 1 1  93 PHE CE2  C  -2.207   3.565  16.095 1.00 . A A .  93 PHE CE2  1 1 
       18 51978 1 1  93 PHE CG   C  -3.264   4.510  14.127 1.00 . A A .  93 PHE CG   1 1 
       18 51979 1 1  93 PHE CZ   C  -0.949   3.899  15.579 1.00 . A A .  93 PHE CZ   1 1 
       18 51980 1 1  93 PHE H    H  -6.343   5.057  11.528 1.00 . A A .  93 PHE H    1 1 
       18 51981 1 1  93 PHE HA   H  -3.842   3.614  11.706 1.00 . A A .  93 PHE HA   1 1 
       18 51982 1 1  93 PHE HB2  H  -4.394   5.815  12.882 1.00 . A A .  93 PHE HB2  1 1 
       18 51983 1 1  93 PHE HB3  H  -5.360   4.871  14.015 1.00 . A A .  93 PHE HB3  1 1 
       18 51984 1 1  93 PHE HD1  H  -1.929   5.337  12.655 1.00 . A A .  93 PHE HD1  1 1 
       18 51985 1 1  93 PHE HD2  H  -4.335   3.612  15.767 1.00 . A A .  93 PHE HD2  1 1 
       18 51986 1 1  93 PHE HE1  H   0.121   4.796  13.940 1.00 . A A .  93 PHE HE1  1 1 
       18 51987 1 1  93 PHE HE2  H  -2.285   3.072  17.053 1.00 . A A .  93 PHE HE2  1 1 
       18 51988 1 1  93 PHE HZ   H  -0.056   3.664  16.140 1.00 . A A .  93 PHE HZ   1 1 
       18 51989 1 1  93 PHE N    N  -5.789   4.280  11.306 1.00 . A A .  93 PHE N    1 1 
       18 51990 1 1  93 PHE O    O  -4.397   1.632  13.235 1.00 . A A .  93 PHE O    1 1 
       18 51991 1 1  94 ARG C    C  -6.741  -0.144  12.662 1.00 . A A .  94 ARG C    1 1 
       18 51992 1 1  94 ARG CA   C  -6.970   1.002  13.650 1.00 . A A .  94 ARG CA   1 1 
       18 51993 1 1  94 ARG CB   C  -8.463   1.119  13.983 1.00 . A A .  94 ARG CB   1 1 
       18 51994 1 1  94 ARG CD   C  -8.222  -0.810  15.588 1.00 . A A .  94 ARG CD   1 1 
       18 51995 1 1  94 ARG CG   C  -9.033  -0.241  14.420 1.00 . A A .  94 ARG CG   1 1 
       18 51996 1 1  94 ARG CZ   C  -8.460  -2.670  17.125 1.00 . A A .  94 ARG CZ   1 1 
       18 51997 1 1  94 ARG H    H  -7.126   2.963  12.766 1.00 . A A .  94 ARG H    1 1 
       18 51998 1 1  94 ARG HA   H  -6.410   0.788  14.547 1.00 . A A .  94 ARG HA   1 1 
       18 51999 1 1  94 ARG HB2  H  -8.595   1.835  14.780 1.00 . A A .  94 ARG HB2  1 1 
       18 52000 1 1  94 ARG HB3  H  -8.992   1.459  13.108 1.00 . A A .  94 ARG HB3  1 1 
       18 52001 1 1  94 ARG HD2  H  -7.310  -1.252  15.215 1.00 . A A .  94 ARG HD2  1 1 
       18 52002 1 1  94 ARG HD3  H  -7.982  -0.019  16.284 1.00 . A A .  94 ARG HD3  1 1 
       18 52003 1 1  94 ARG HE   H  -9.987  -1.940  16.088 1.00 . A A .  94 ARG HE   1 1 
       18 52004 1 1  94 ARG HG2  H -10.059  -0.109  14.733 1.00 . A A .  94 ARG HG2  1 1 
       18 52005 1 1  94 ARG HG3  H  -9.003  -0.932  13.591 1.00 . A A .  94 ARG HG3  1 1 
       18 52006 1 1  94 ARG HH11 H  -6.649  -1.836  16.945 1.00 . A A .  94 ARG HH11 1 1 
       18 52007 1 1  94 ARG HH12 H  -6.752  -3.174  18.041 1.00 . A A .  94 ARG HH12 1 1 
       18 52008 1 1  94 ARG HH21 H -10.140  -3.689  17.509 1.00 . A A .  94 ARG HH21 1 1 
       18 52009 1 1  94 ARG HH22 H  -8.729  -4.223  18.360 1.00 . A A .  94 ARG HH22 1 1 
       18 52010 1 1  94 ARG N    N  -6.485   2.277  13.048 1.00 . A A .  94 ARG N    1 1 
       18 52011 1 1  94 ARG NE   N  -9.029  -1.857  16.278 1.00 . A A .  94 ARG NE   1 1 
       18 52012 1 1  94 ARG NH1  N  -7.188  -2.551  17.391 1.00 . A A .  94 ARG NH1  1 1 
       18 52013 1 1  94 ARG NH2  N  -9.164  -3.600  17.710 1.00 . A A .  94 ARG NH2  1 1 
       18 52014 1 1  94 ARG O    O  -6.102  -1.125  12.988 1.00 . A A .  94 ARG O    1 1 
       18 52015 1 1  95 VAL C    C  -5.540  -1.351  10.230 1.00 . A A .  95 VAL C    1 1 
       18 52016 1 1  95 VAL CA   C  -7.036  -1.156  10.485 1.00 . A A .  95 VAL CA   1 1 
       18 52017 1 1  95 VAL CB   C  -7.728  -0.786   9.168 1.00 . A A .  95 VAL CB   1 1 
       18 52018 1 1  95 VAL CG1  C  -7.468  -1.871   8.121 1.00 . A A .  95 VAL CG1  1 1 
       18 52019 1 1  95 VAL CG2  C  -9.235  -0.658   9.402 1.00 . A A .  95 VAL CG2  1 1 
       18 52020 1 1  95 VAL H    H  -7.765   0.728  11.169 1.00 . A A .  95 VAL H    1 1 
       18 52021 1 1  95 VAL HA   H  -7.463  -2.070  10.868 1.00 . A A .  95 VAL HA   1 1 
       18 52022 1 1  95 VAL HB   H  -7.337   0.156   8.812 1.00 . A A .  95 VAL HB   1 1 
       18 52023 1 1  95 VAL HG11 H  -8.111  -1.708   7.268 1.00 . A A .  95 VAL HG11 1 1 
       18 52024 1 1  95 VAL HG12 H  -7.674  -2.841   8.547 1.00 . A A .  95 VAL HG12 1 1 
       18 52025 1 1  95 VAL HG13 H  -6.436  -1.827   7.806 1.00 . A A .  95 VAL HG13 1 1 
       18 52026 1 1  95 VAL HG21 H  -9.712  -0.318   8.495 1.00 . A A .  95 VAL HG21 1 1 
       18 52027 1 1  95 VAL HG22 H  -9.417   0.053  10.193 1.00 . A A .  95 VAL HG22 1 1 
       18 52028 1 1  95 VAL HG23 H  -9.639  -1.620   9.682 1.00 . A A .  95 VAL HG23 1 1 
       18 52029 1 1  95 VAL N    N  -7.245  -0.050  11.462 1.00 . A A .  95 VAL N    1 1 
       18 52030 1 1  95 VAL O    O  -5.045  -2.460  10.197 1.00 . A A .  95 VAL O    1 1 
       18 52031 1 1  96 ALA C    C  -2.674  -1.133  10.913 1.00 . A A .  96 ALA C    1 1 
       18 52032 1 1  96 ALA CA   C  -3.361  -0.415   9.752 1.00 . A A .  96 ALA CA   1 1 
       18 52033 1 1  96 ALA CB   C  -2.767   0.989   9.584 1.00 . A A .  96 ALA CB   1 1 
       18 52034 1 1  96 ALA H    H  -5.239   0.602  10.037 1.00 . A A .  96 ALA H    1 1 
       18 52035 1 1  96 ALA HA   H  -3.252  -0.918   8.799 1.00 . A A .  96 ALA HA   1 1 
       18 52036 1 1  96 ALA HB1  H  -3.237   1.484   8.748 1.00 . A A .  96 ALA HB1  1 1 
       18 52037 1 1  96 ALA HB2  H  -1.704   0.912   9.407 1.00 . A A .  96 ALA HB2  1 1 
       18 52038 1 1  96 ALA HB3  H  -2.940   1.560  10.485 1.00 . A A .  96 ALA HB3  1 1 
       18 52039 1 1  96 ALA N    N  -4.818  -0.284  10.027 1.00 . A A .  96 ALA N    1 1 
       18 52040 1 1  96 ALA O    O  -2.125  -2.207  10.777 1.00 . A A .  96 ALA O    1 1 
       18 52041 1 1  97 ALA C    C  -2.449  -2.586  13.388 1.00 . A A .  97 ALA C    1 1 
       18 52042 1 1  97 ALA CA   C  -2.119  -1.093  13.293 1.00 . A A .  97 ALA CA   1 1 
       18 52043 1 1  97 ALA CB   C  -2.681  -0.374  14.523 1.00 . A A .  97 ALA CB   1 1 
       18 52044 1 1  97 ALA H    H  -3.205   0.344  12.094 1.00 . A A .  97 ALA H    1 1 
       18 52045 1 1  97 ALA HA   H  -1.046  -0.970  13.270 1.00 . A A .  97 ALA HA   1 1 
       18 52046 1 1  97 ALA HB1  H  -2.440   0.677  14.468 1.00 . A A .  97 ALA HB1  1 1 
       18 52047 1 1  97 ALA HB2  H  -2.246  -0.797  15.417 1.00 . A A .  97 ALA HB2  1 1 
       18 52048 1 1  97 ALA HB3  H  -3.754  -0.496  14.553 1.00 . A A .  97 ALA HB3  1 1 
       18 52049 1 1  97 ALA N    N  -2.733  -0.514  12.063 1.00 . A A .  97 ALA N    1 1 
       18 52050 1 1  97 ALA O    O  -1.637  -3.383  13.813 1.00 . A A .  97 ALA O    1 1 
       18 52051 1 1  98 ASP C    C  -3.170  -5.232  12.112 1.00 . A A .  98 ASP C    1 1 
       18 52052 1 1  98 ASP CA   C  -4.014  -4.411  13.092 1.00 . A A .  98 ASP CA   1 1 
       18 52053 1 1  98 ASP CB   C  -5.494  -4.569  12.742 1.00 . A A .  98 ASP CB   1 1 
       18 52054 1 1  98 ASP CG   C  -5.936  -6.005  13.027 1.00 . A A .  98 ASP CG   1 1 
       18 52055 1 1  98 ASP H    H  -4.281  -2.312  12.676 1.00 . A A .  98 ASP H    1 1 
       18 52056 1 1  98 ASP HA   H  -3.847  -4.761  14.100 1.00 . A A .  98 ASP HA   1 1 
       18 52057 1 1  98 ASP HB2  H  -6.080  -3.885  13.340 1.00 . A A .  98 ASP HB2  1 1 
       18 52058 1 1  98 ASP HB3  H  -5.642  -4.350  11.695 1.00 . A A .  98 ASP HB3  1 1 
       18 52059 1 1  98 ASP N    N  -3.636  -2.970  13.007 1.00 . A A .  98 ASP N    1 1 
       18 52060 1 1  98 ASP O    O  -2.746  -6.331  12.411 1.00 . A A .  98 ASP O    1 1 
       18 52061 1 1  98 ASP OD1  O  -5.875  -6.405  14.178 1.00 . A A .  98 ASP OD1  1 1 
       18 52062 1 1  98 ASP OD2  O  -6.329  -6.681  12.091 1.00 . A A .  98 ASP OD2  1 1 
       18 52063 1 1  99 MET C    C  -0.666  -5.502  10.329 1.00 . A A .  99 MET C    1 1 
       18 52064 1 1  99 MET CA   C  -2.144  -5.464   9.924 1.00 . A A .  99 MET CA   1 1 
       18 52065 1 1  99 MET CB   C  -2.285  -4.772   8.558 1.00 . A A .  99 MET CB   1 1 
       18 52066 1 1  99 MET CE   C  -4.747  -3.783   5.718 1.00 . A A .  99 MET CE   1 1 
       18 52067 1 1  99 MET CG   C  -3.736  -4.895   8.028 1.00 . A A .  99 MET CG   1 1 
       18 52068 1 1  99 MET H    H  -3.302  -3.829  10.718 1.00 . A A .  99 MET H    1 1 
       18 52069 1 1  99 MET HA   H  -2.514  -6.475   9.846 1.00 . A A .  99 MET HA   1 1 
       18 52070 1 1  99 MET HB2  H  -2.027  -3.727   8.662 1.00 . A A .  99 MET HB2  1 1 
       18 52071 1 1  99 MET HB3  H  -1.607  -5.236   7.857 1.00 . A A .  99 MET HB3  1 1 
       18 52072 1 1  99 MET HE1  H  -4.698  -3.677   4.642 1.00 . A A .  99 MET HE1  1 1 
       18 52073 1 1  99 MET HE2  H  -4.393  -2.876   6.182 1.00 . A A .  99 MET HE2  1 1 
       18 52074 1 1  99 MET HE3  H  -5.771  -3.964   6.020 1.00 . A A .  99 MET HE3  1 1 
       18 52075 1 1  99 MET HG2  H  -4.237  -5.727   8.506 1.00 . A A .  99 MET HG2  1 1 
       18 52076 1 1  99 MET HG3  H  -4.279  -3.985   8.245 1.00 . A A .  99 MET HG3  1 1 
       18 52077 1 1  99 MET N    N  -2.941  -4.713  10.937 1.00 . A A .  99 MET N    1 1 
       18 52078 1 1  99 MET O    O   0.122  -6.216   9.741 1.00 . A A .  99 MET O    1 1 
       18 52079 1 1  99 MET SD   S  -3.709  -5.177   6.232 1.00 . A A .  99 MET SD   1 1 
       18 52080 1 1 100 PHE C    C   1.342  -4.770  13.224 1.00 . A A . 100 PHE C    1 1 
       18 52081 1 1 100 PHE CA   C   1.167  -4.654  11.706 1.00 . A A . 100 PHE CA   1 1 
       18 52082 1 1 100 PHE CB   C   1.768  -3.333  11.227 1.00 . A A . 100 PHE CB   1 1 
       18 52083 1 1 100 PHE CD1  C   2.369  -3.992   8.868 1.00 . A A . 100 PHE CD1  1 1 
       18 52084 1 1 100 PHE CD2  C   0.612  -2.355   9.206 1.00 . A A . 100 PHE CD2  1 1 
       18 52085 1 1 100 PHE CE1  C   2.192  -3.896   7.483 1.00 . A A . 100 PHE CE1  1 1 
       18 52086 1 1 100 PHE CE2  C   0.435  -2.259   7.821 1.00 . A A . 100 PHE CE2  1 1 
       18 52087 1 1 100 PHE CG   C   1.579  -3.222   9.731 1.00 . A A . 100 PHE CG   1 1 
       18 52088 1 1 100 PHE CZ   C   1.225  -3.029   6.959 1.00 . A A . 100 PHE CZ   1 1 
       18 52089 1 1 100 PHE H    H  -0.952  -4.106  11.689 1.00 . A A . 100 PHE H    1 1 
       18 52090 1 1 100 PHE HA   H   1.698  -5.464  11.224 1.00 . A A . 100 PHE HA   1 1 
       18 52091 1 1 100 PHE HB2  H   1.271  -2.510  11.721 1.00 . A A . 100 PHE HB2  1 1 
       18 52092 1 1 100 PHE HB3  H   2.822  -3.312  11.459 1.00 . A A . 100 PHE HB3  1 1 
       18 52093 1 1 100 PHE HD1  H   3.115  -4.660   9.272 1.00 . A A . 100 PHE HD1  1 1 
       18 52094 1 1 100 PHE HD2  H   0.003  -1.760   9.870 1.00 . A A . 100 PHE HD2  1 1 
       18 52095 1 1 100 PHE HE1  H   2.801  -4.490   6.818 1.00 . A A . 100 PHE HE1  1 1 
       18 52096 1 1 100 PHE HE2  H  -0.311  -1.591   7.417 1.00 . A A . 100 PHE HE2  1 1 
       18 52097 1 1 100 PHE HZ   H   1.088  -2.955   5.890 1.00 . A A . 100 PHE HZ   1 1 
       18 52098 1 1 100 PHE N    N  -0.279  -4.699  11.296 1.00 . A A . 100 PHE N    1 1 
       18 52099 1 1 100 PHE O    O   2.441  -4.658  13.729 1.00 . A A . 100 PHE O    1 1 
       18 52100 1 1 101 SER C    C   1.468  -6.100  15.823 1.00 . A A . 101 SER C    1 1 
       18 52101 1 1 101 SER CA   C   0.453  -5.009  15.451 1.00 . A A . 101 SER CA   1 1 
       18 52102 1 1 101 SER CB   C  -0.893  -5.283  16.121 1.00 . A A . 101 SER CB   1 1 
       18 52103 1 1 101 SER H    H  -0.605  -4.991  13.564 1.00 . A A . 101 SER H    1 1 
       18 52104 1 1 101 SER HA   H   0.844  -4.053  15.763 1.00 . A A . 101 SER HA   1 1 
       18 52105 1 1 101 SER HB2  H  -1.514  -4.405  16.062 1.00 . A A . 101 SER HB2  1 1 
       18 52106 1 1 101 SER HB3  H  -1.385  -6.102  15.611 1.00 . A A . 101 SER HB3  1 1 
       18 52107 1 1 101 SER HG   H  -1.462  -5.356  17.979 1.00 . A A . 101 SER HG   1 1 
       18 52108 1 1 101 SER N    N   0.286  -4.945  13.968 1.00 . A A . 101 SER N    1 1 
       18 52109 1 1 101 SER O    O   1.118  -7.251  15.985 1.00 . A A . 101 SER O    1 1 
       18 52110 1 1 101 SER OG   O  -0.681  -5.617  17.485 1.00 . A A . 101 SER OG   1 1 
       18 52111 1 1 102 ASP C    C   3.443  -8.123  16.229 1.00 . A A . 102 ASP C    1 1 
       18 52112 1 1 102 ASP CA   C   3.844  -6.648  16.348 1.00 . A A . 102 ASP CA   1 1 
       18 52113 1 1 102 ASP CB   C   4.276  -6.364  17.789 1.00 . A A . 102 ASP CB   1 1 
       18 52114 1 1 102 ASP CG   C   4.748  -4.914  17.911 1.00 . A A . 102 ASP CG   1 1 
       18 52115 1 1 102 ASP H    H   2.933  -4.761  15.840 1.00 . A A . 102 ASP H    1 1 
       18 52116 1 1 102 ASP HA   H   4.677  -6.487  15.684 1.00 . A A . 102 ASP HA   1 1 
       18 52117 1 1 102 ASP HB2  H   3.437  -6.525  18.453 1.00 . A A . 102 ASP HB2  1 1 
       18 52118 1 1 102 ASP HB3  H   5.082  -7.028  18.061 1.00 . A A . 102 ASP HB3  1 1 
       18 52119 1 1 102 ASP N    N   2.722  -5.708  15.970 1.00 . A A . 102 ASP N    1 1 
       18 52120 1 1 102 ASP O    O   3.334  -8.839  17.204 1.00 . A A . 102 ASP O    1 1 
       18 52121 1 1 102 ASP OD1  O   5.023  -4.313  16.886 1.00 . A A . 102 ASP OD1  1 1 
       18 52122 1 1 102 ASP OD2  O   4.828  -4.431  19.029 1.00 . A A . 102 ASP OD2  1 1 
       18 52123 1 1 103 GLY C    C   2.314 -10.111  13.350 1.00 . A A . 103 GLY C    1 1 
       18 52124 1 1 103 GLY CA   C   2.800  -9.977  14.791 1.00 . A A . 103 GLY CA   1 1 
       18 52125 1 1 103 GLY H    H   3.275  -7.945  14.265 1.00 . A A . 103 GLY H    1 1 
       18 52126 1 1 103 GLY HA2  H   3.648 -10.643  14.903 1.00 . A A . 103 GLY HA2  1 1 
       18 52127 1 1 103 GLY HA3  H   2.011 -10.227  15.480 1.00 . A A . 103 GLY HA3  1 1 
       18 52128 1 1 103 GLY N    N   3.211  -8.564  15.023 1.00 . A A . 103 GLY N    1 1 
       18 52129 1 1 103 GLY O    O   1.518  -9.329  12.873 1.00 . A A . 103 GLY O    1 1 
       18 52130 1 1 104 ASN C    C   2.947 -10.083  10.404 1.00 . A A . 104 ASN C    1 1 
       18 52131 1 1 104 ASN CA   C   2.483 -11.294  11.214 1.00 . A A . 104 ASN CA   1 1 
       18 52132 1 1 104 ASN CB   C   0.969 -11.482  11.057 1.00 . A A . 104 ASN CB   1 1 
       18 52133 1 1 104 ASN CG   C   0.486 -12.555  12.033 1.00 . A A . 104 ASN CG   1 1 
       18 52134 1 1 104 ASN H    H   3.508 -11.672  13.066 1.00 . A A . 104 ASN H    1 1 
       18 52135 1 1 104 ASN HA   H   2.990 -12.177  10.850 1.00 . A A . 104 ASN HA   1 1 
       18 52136 1 1 104 ASN HB2  H   0.461 -10.552  11.258 1.00 . A A . 104 ASN HB2  1 1 
       18 52137 1 1 104 ASN HB3  H   0.752 -11.797  10.048 1.00 . A A . 104 ASN HB3  1 1 
       18 52138 1 1 104 ASN HD21 H   1.607 -13.983  11.231 1.00 . A A . 104 ASN HD21 1 1 
       18 52139 1 1 104 ASN HD22 H   0.651 -14.466  12.547 1.00 . A A . 104 ASN HD22 1 1 
       18 52140 1 1 104 ASN N    N   2.842 -11.086  12.648 1.00 . A A . 104 ASN N    1 1 
       18 52141 1 1 104 ASN ND2  N   0.953 -13.769  11.929 1.00 . A A . 104 ASN ND2  1 1 
       18 52142 1 1 104 ASN O    O   2.228  -9.118  10.253 1.00 . A A . 104 ASN O    1 1 
       18 52143 1 1 104 ASN OD1  O  -0.325 -12.288  12.897 1.00 . A A . 104 ASN OD1  1 1 
       18 52144 1 1 105 PHE C    C   4.943  -9.373   7.667 1.00 . A A . 105 PHE C    1 1 
       18 52145 1 1 105 PHE CA   C   4.710  -8.955   9.130 1.00 . A A . 105 PHE CA   1 1 
       18 52146 1 1 105 PHE CB   C   6.034  -8.489   9.794 1.00 . A A . 105 PHE CB   1 1 
       18 52147 1 1 105 PHE CD1  C   6.101  -5.980   9.537 1.00 . A A . 105 PHE CD1  1 1 
       18 52148 1 1 105 PHE CD2  C   5.470  -6.913  11.684 1.00 . A A . 105 PHE CD2  1 1 
       18 52149 1 1 105 PHE CE1  C   5.937  -4.688  10.049 1.00 . A A . 105 PHE CE1  1 1 
       18 52150 1 1 105 PHE CE2  C   5.303  -5.621  12.196 1.00 . A A . 105 PHE CE2  1 1 
       18 52151 1 1 105 PHE CG   C   5.868  -7.091  10.354 1.00 . A A . 105 PHE CG   1 1 
       18 52152 1 1 105 PHE CZ   C   5.537  -4.508  11.379 1.00 . A A . 105 PHE CZ   1 1 
       18 52153 1 1 105 PHE H    H   4.735 -10.892  10.089 1.00 . A A . 105 PHE H    1 1 
       18 52154 1 1 105 PHE HA   H   3.994  -8.143   9.138 1.00 . A A . 105 PHE HA   1 1 
       18 52155 1 1 105 PHE HB2  H   6.283  -9.164  10.599 1.00 . A A . 105 PHE HB2  1 1 
       18 52156 1 1 105 PHE HB3  H   6.840  -8.488   9.074 1.00 . A A . 105 PHE HB3  1 1 
       18 52157 1 1 105 PHE HD1  H   6.409  -6.119   8.511 1.00 . A A . 105 PHE HD1  1 1 
       18 52158 1 1 105 PHE HD2  H   5.290  -7.771  12.314 1.00 . A A . 105 PHE HD2  1 1 
       18 52159 1 1 105 PHE HE1  H   6.117  -3.830   9.418 1.00 . A A . 105 PHE HE1  1 1 
       18 52160 1 1 105 PHE HE2  H   4.995  -5.482  13.222 1.00 . A A . 105 PHE HE2  1 1 
       18 52161 1 1 105 PHE HZ   H   5.408  -3.512  11.774 1.00 . A A . 105 PHE HZ   1 1 
       18 52162 1 1 105 PHE N    N   4.165 -10.115   9.913 1.00 . A A . 105 PHE N    1 1 
       18 52163 1 1 105 PHE O    O   5.870  -8.924   7.022 1.00 . A A . 105 PHE O    1 1 
       18 52164 1 1 106 ASN C    C   4.547  -9.457   4.816 1.00 . A A . 106 ASN C    1 1 
       18 52165 1 1 106 ASN CA   C   4.282 -10.667   5.718 1.00 . A A . 106 ASN CA   1 1 
       18 52166 1 1 106 ASN CB   C   3.004 -11.365   5.253 1.00 . A A . 106 ASN CB   1 1 
       18 52167 1 1 106 ASN CG   C   2.658 -12.495   6.224 1.00 . A A . 106 ASN CG   1 1 
       18 52168 1 1 106 ASN H    H   3.369 -10.598   7.661 1.00 . A A . 106 ASN H    1 1 
       18 52169 1 1 106 ASN HA   H   5.110 -11.356   5.646 1.00 . A A . 106 ASN HA   1 1 
       18 52170 1 1 106 ASN HB2  H   2.194 -10.650   5.228 1.00 . A A . 106 ASN HB2  1 1 
       18 52171 1 1 106 ASN HB3  H   3.155 -11.774   4.266 1.00 . A A . 106 ASN HB3  1 1 
       18 52172 1 1 106 ASN HD21 H   3.773 -13.837   5.277 1.00 . A A . 106 ASN HD21 1 1 
       18 52173 1 1 106 ASN HD22 H   2.957 -14.410   6.651 1.00 . A A . 106 ASN HD22 1 1 
       18 52174 1 1 106 ASN N    N   4.109 -10.227   7.136 1.00 . A A . 106 ASN N    1 1 
       18 52175 1 1 106 ASN ND2  N   3.172 -13.679   6.035 1.00 . A A . 106 ASN ND2  1 1 
       18 52176 1 1 106 ASN O    O   3.817  -8.489   4.829 1.00 . A A . 106 ASN O    1 1 
       18 52177 1 1 106 ASN OD1  O   1.914 -12.298   7.164 1.00 . A A . 106 ASN OD1  1 1 
       18 52178 1 1 107 TRP C    C   4.803  -8.204   2.090 1.00 . A A . 107 TRP C    1 1 
       18 52179 1 1 107 TRP CA   C   5.914  -8.360   3.137 1.00 . A A . 107 TRP CA   1 1 
       18 52180 1 1 107 TRP CB   C   7.275  -8.631   2.448 1.00 . A A . 107 TRP CB   1 1 
       18 52181 1 1 107 TRP CD1  C   9.152  -7.719   3.873 1.00 . A A . 107 TRP CD1  1 1 
       18 52182 1 1 107 TRP CD2  C   8.482  -6.272   2.288 1.00 . A A . 107 TRP CD2  1 1 
       18 52183 1 1 107 TRP CE2  C   9.520  -5.636   3.004 1.00 . A A . 107 TRP CE2  1 1 
       18 52184 1 1 107 TRP CE3  C   7.880  -5.573   1.226 1.00 . A A . 107 TRP CE3  1 1 
       18 52185 1 1 107 TRP CG   C   8.270  -7.592   2.857 1.00 . A A . 107 TRP CG   1 1 
       18 52186 1 1 107 TRP CH2  C   9.338  -3.667   1.624 1.00 . A A . 107 TRP CH2  1 1 
       18 52187 1 1 107 TRP CZ2  C   9.946  -4.350   2.681 1.00 . A A . 107 TRP CZ2  1 1 
       18 52188 1 1 107 TRP CZ3  C   8.307  -4.277   0.898 1.00 . A A . 107 TRP CZ3  1 1 
       18 52189 1 1 107 TRP H    H   6.174 -10.295   4.054 1.00 . A A . 107 TRP H    1 1 
       18 52190 1 1 107 TRP HA   H   5.967  -7.454   3.725 1.00 . A A . 107 TRP HA   1 1 
       18 52191 1 1 107 TRP HB2  H   7.636  -9.603   2.745 1.00 . A A . 107 TRP HB2  1 1 
       18 52192 1 1 107 TRP HB3  H   7.162  -8.610   1.371 1.00 . A A . 107 TRP HB3  1 1 
       18 52193 1 1 107 TRP HD1  H   9.258  -8.585   4.510 1.00 . A A . 107 TRP HD1  1 1 
       18 52194 1 1 107 TRP HE1  H  10.606  -6.390   4.616 1.00 . A A . 107 TRP HE1  1 1 
       18 52195 1 1 107 TRP HE3  H   7.085  -6.036   0.660 1.00 . A A . 107 TRP HE3  1 1 
       18 52196 1 1 107 TRP HH2  H   9.663  -2.669   1.367 1.00 . A A . 107 TRP HH2  1 1 
       18 52197 1 1 107 TRP HZ2  H  10.738  -3.885   3.243 1.00 . A A . 107 TRP HZ2  1 1 
       18 52198 1 1 107 TRP HZ3  H   7.839  -3.749   0.081 1.00 . A A . 107 TRP HZ3  1 1 
       18 52199 1 1 107 TRP N    N   5.593  -9.506   4.037 1.00 . A A . 107 TRP N    1 1 
       18 52200 1 1 107 TRP NE1  N   9.896  -6.557   3.962 1.00 . A A . 107 TRP NE1  1 1 
       18 52201 1 1 107 TRP O    O   4.845  -7.335   1.244 1.00 . A A . 107 TRP O    1 1 
       18 52202 1 1 108 GLY C    C   1.575  -8.177   1.552 1.00 . A A . 108 GLY C    1 1 
       18 52203 1 1 108 GLY CA   C   2.760  -9.037   1.095 1.00 . A A . 108 GLY CA   1 1 
       18 52204 1 1 108 GLY H    H   3.898  -9.803   2.777 1.00 . A A . 108 GLY H    1 1 
       18 52205 1 1 108 GLY HA2  H   3.151  -8.633   0.170 1.00 . A A . 108 GLY HA2  1 1 
       18 52206 1 1 108 GLY HA3  H   2.410 -10.042   0.914 1.00 . A A . 108 GLY HA3  1 1 
       18 52207 1 1 108 GLY N    N   3.846  -9.084   2.113 1.00 . A A . 108 GLY N    1 1 
       18 52208 1 1 108 GLY O    O   0.846  -7.634   0.736 1.00 . A A . 108 GLY O    1 1 
       18 52209 1 1 109 ARG C    C   0.293  -5.823   2.800 1.00 . A A . 109 ARG C    1 1 
       18 52210 1 1 109 ARG CA   C   0.096  -7.287   3.203 1.00 . A A . 109 ARG CA   1 1 
       18 52211 1 1 109 ARG CB   C  -0.171  -7.410   4.703 1.00 . A A . 109 ARG CB   1 1 
       18 52212 1 1 109 ARG CD   C   1.115  -7.616   6.850 1.00 . A A . 109 ARG CD   1 1 
       18 52213 1 1 109 ARG CG   C   1.043  -6.895   5.502 1.00 . A A . 109 ARG CG   1 1 
       18 52214 1 1 109 ARG CZ   C  -0.505  -8.535   8.396 1.00 . A A . 109 ARG CZ   1 1 
       18 52215 1 1 109 ARG H    H   1.850  -8.528   3.503 1.00 . A A . 109 ARG H    1 1 
       18 52216 1 1 109 ARG HA   H  -0.686  -7.778   2.639 1.00 . A A . 109 ARG HA   1 1 
       18 52217 1 1 109 ARG HB2  H  -1.045  -6.827   4.957 1.00 . A A . 109 ARG HB2  1 1 
       18 52218 1 1 109 ARG HB3  H  -0.351  -8.449   4.944 1.00 . A A . 109 ARG HB3  1 1 
       18 52219 1 1 109 ARG HD2  H   1.490  -8.622   6.697 1.00 . A A . 109 ARG HD2  1 1 
       18 52220 1 1 109 ARG HD3  H   1.774  -7.080   7.514 1.00 . A A . 109 ARG HD3  1 1 
       18 52221 1 1 109 ARG HE   H  -0.939  -7.049   7.154 1.00 . A A . 109 ARG HE   1 1 
       18 52222 1 1 109 ARG HG2  H   1.953  -7.082   4.949 1.00 . A A . 109 ARG HG2  1 1 
       18 52223 1 1 109 ARG HG3  H   0.940  -5.834   5.671 1.00 . A A . 109 ARG HG3  1 1 
       18 52224 1 1 109 ARG HH11 H   1.309  -9.376   8.336 1.00 . A A . 109 ARG HH11 1 1 
       18 52225 1 1 109 ARG HH12 H   0.210 -10.045   9.495 1.00 . A A . 109 ARG HH12 1 1 
       18 52226 1 1 109 ARG HH21 H  -2.389  -7.914   8.656 1.00 . A A . 109 ARG HH21 1 1 
       18 52227 1 1 109 ARG HH22 H  -1.881  -9.219   9.676 1.00 . A A . 109 ARG HH22 1 1 
       18 52228 1 1 109 ARG N    N   1.308  -8.069   2.827 1.00 . A A . 109 ARG N    1 1 
       18 52229 1 1 109 ARG NE   N  -0.244  -7.672   7.454 1.00 . A A . 109 ARG NE   1 1 
       18 52230 1 1 109 ARG NH1  N   0.408  -9.385   8.770 1.00 . A A . 109 ARG NH1  1 1 
       18 52231 1 1 109 ARG NH2  N  -1.683  -8.558   8.952 1.00 . A A . 109 ARG NH2  1 1 
       18 52232 1 1 109 ARG O    O  -0.640  -5.128   2.453 1.00 . A A . 109 ARG O    1 1 
       18 52233 1 1 110 VAL C    C   1.150  -3.618   1.155 1.00 . A A . 110 VAL C    1 1 
       18 52234 1 1 110 VAL CA   C   1.805  -3.929   2.505 1.00 . A A . 110 VAL CA   1 1 
       18 52235 1 1 110 VAL CB   C   3.325  -3.674   2.447 1.00 . A A . 110 VAL CB   1 1 
       18 52236 1 1 110 VAL CG1  C   3.852  -3.224   3.813 1.00 . A A . 110 VAL CG1  1 1 
       18 52237 1 1 110 VAL CG2  C   4.034  -4.970   2.037 1.00 . A A . 110 VAL CG2  1 1 
       18 52238 1 1 110 VAL H    H   2.252  -5.936   3.156 1.00 . A A . 110 VAL H    1 1 
       18 52239 1 1 110 VAL HA   H   1.315  -3.291   3.225 1.00 . A A . 110 VAL HA   1 1 
       18 52240 1 1 110 VAL HB   H   3.539  -2.906   1.717 1.00 . A A . 110 VAL HB   1 1 
       18 52241 1 1 110 VAL HG11 H   3.448  -2.252   4.052 1.00 . A A . 110 VAL HG11 1 1 
       18 52242 1 1 110 VAL HG12 H   4.931  -3.165   3.777 1.00 . A A . 110 VAL HG12 1 1 
       18 52243 1 1 110 VAL HG13 H   3.556  -3.936   4.569 1.00 . A A . 110 VAL HG13 1 1 
       18 52244 1 1 110 VAL HG21 H   5.054  -4.750   1.757 1.00 . A A . 110 VAL HG21 1 1 
       18 52245 1 1 110 VAL HG22 H   3.517  -5.410   1.197 1.00 . A A . 110 VAL HG22 1 1 
       18 52246 1 1 110 VAL HG23 H   4.029  -5.662   2.866 1.00 . A A . 110 VAL HG23 1 1 
       18 52247 1 1 110 VAL N    N   1.521  -5.352   2.863 1.00 . A A . 110 VAL N    1 1 
       18 52248 1 1 110 VAL O    O   0.525  -2.587   0.999 1.00 . A A . 110 VAL O    1 1 
       18 52249 1 1 111 VAL C    C  -0.933  -3.974  -0.764 1.00 . A A . 111 VAL C    1 1 
       18 52250 1 1 111 VAL CA   C   0.549  -4.185  -1.092 1.00 . A A . 111 VAL CA   1 1 
       18 52251 1 1 111 VAL CB   C   0.748  -5.326  -2.110 1.00 . A A . 111 VAL CB   1 1 
       18 52252 1 1 111 VAL CG1  C   2.175  -5.864  -1.985 1.00 . A A . 111 VAL CG1  1 1 
       18 52253 1 1 111 VAL CG2  C  -0.259  -6.464  -1.873 1.00 . A A . 111 VAL CG2  1 1 
       18 52254 1 1 111 VAL H    H   1.711  -5.336   0.328 1.00 . A A . 111 VAL H    1 1 
       18 52255 1 1 111 VAL HA   H   0.944  -3.266  -1.509 1.00 . A A . 111 VAL HA   1 1 
       18 52256 1 1 111 VAL HB   H   0.610  -4.932  -3.108 1.00 . A A . 111 VAL HB   1 1 
       18 52257 1 1 111 VAL HG11 H   2.370  -6.557  -2.789 1.00 . A A . 111 VAL HG11 1 1 
       18 52258 1 1 111 VAL HG12 H   2.290  -6.368  -1.038 1.00 . A A . 111 VAL HG12 1 1 
       18 52259 1 1 111 VAL HG13 H   2.875  -5.042  -2.043 1.00 . A A . 111 VAL HG13 1 1 
       18 52260 1 1 111 VAL HG21 H  -0.391  -6.617  -0.819 1.00 . A A . 111 VAL HG21 1 1 
       18 52261 1 1 111 VAL HG22 H   0.106  -7.375  -2.325 1.00 . A A . 111 VAL HG22 1 1 
       18 52262 1 1 111 VAL HG23 H  -1.208  -6.200  -2.316 1.00 . A A . 111 VAL HG23 1 1 
       18 52263 1 1 111 VAL N    N   1.235  -4.491   0.191 1.00 . A A . 111 VAL N    1 1 
       18 52264 1 1 111 VAL O    O  -1.587  -3.103  -1.303 1.00 . A A . 111 VAL O    1 1 
       18 52265 1 1 112 ALA C    C  -3.091  -3.194   1.173 1.00 . A A . 112 ALA C    1 1 
       18 52266 1 1 112 ALA CA   C  -2.886  -4.590   0.549 1.00 . A A . 112 ALA CA   1 1 
       18 52267 1 1 112 ALA CB   C  -3.276  -5.690   1.550 1.00 . A A . 112 ALA CB   1 1 
       18 52268 1 1 112 ALA H    H  -0.891  -5.453   0.578 1.00 . A A . 112 ALA H    1 1 
       18 52269 1 1 112 ALA HA   H  -3.526  -4.631  -0.320 1.00 . A A . 112 ALA HA   1 1 
       18 52270 1 1 112 ALA HB1  H  -2.647  -6.555   1.393 1.00 . A A . 112 ALA HB1  1 1 
       18 52271 1 1 112 ALA HB2  H  -4.309  -5.967   1.402 1.00 . A A . 112 ALA HB2  1 1 
       18 52272 1 1 112 ALA HB3  H  -3.143  -5.334   2.562 1.00 . A A . 112 ALA HB3  1 1 
       18 52273 1 1 112 ALA N    N  -1.453  -4.756   0.149 1.00 . A A . 112 ALA N    1 1 
       18 52274 1 1 112 ALA O    O  -4.160  -2.623   1.081 1.00 . A A . 112 ALA O    1 1 
       18 52275 1 1 113 LEU C    C  -2.466  -0.253   1.221 1.00 . A A . 113 LEU C    1 1 
       18 52276 1 1 113 LEU CA   C  -2.233  -1.259   2.357 1.00 . A A . 113 LEU CA   1 1 
       18 52277 1 1 113 LEU CB   C  -0.939  -0.888   3.118 1.00 . A A . 113 LEU CB   1 1 
       18 52278 1 1 113 LEU CD1  C   0.003   0.366   5.076 1.00 . A A . 113 LEU CD1  1 1 
       18 52279 1 1 113 LEU CD2  C  -1.952   1.298   3.831 1.00 . A A . 113 LEU CD2  1 1 
       18 52280 1 1 113 LEU CG   C  -1.277   0.012   4.321 1.00 . A A . 113 LEU CG   1 1 
       18 52281 1 1 113 LEU H    H  -1.218  -3.088   1.819 1.00 . A A . 113 LEU H    1 1 
       18 52282 1 1 113 LEU HA   H  -3.061  -1.215   3.052 1.00 . A A . 113 LEU HA   1 1 
       18 52283 1 1 113 LEU HB2  H  -0.467  -1.791   3.474 1.00 . A A . 113 LEU HB2  1 1 
       18 52284 1 1 113 LEU HB3  H  -0.257  -0.366   2.462 1.00 . A A . 113 LEU HB3  1 1 
       18 52285 1 1 113 LEU HD11 H   0.521  -0.540   5.351 1.00 . A A . 113 LEU HD11 1 1 
       18 52286 1 1 113 LEU HD12 H  -0.249   0.921   5.968 1.00 . A A . 113 LEU HD12 1 1 
       18 52287 1 1 113 LEU HD13 H   0.639   0.969   4.445 1.00 . A A . 113 LEU HD13 1 1 
       18 52288 1 1 113 LEU HD21 H  -1.383   1.715   3.014 1.00 . A A . 113 LEU HD21 1 1 
       18 52289 1 1 113 LEU HD22 H  -1.995   2.012   4.641 1.00 . A A . 113 LEU HD22 1 1 
       18 52290 1 1 113 LEU HD23 H  -2.954   1.076   3.496 1.00 . A A . 113 LEU HD23 1 1 
       18 52291 1 1 113 LEU HG   H  -1.947  -0.516   4.985 1.00 . A A . 113 LEU HG   1 1 
       18 52292 1 1 113 LEU N    N  -2.082  -2.628   1.772 1.00 . A A . 113 LEU N    1 1 
       18 52293 1 1 113 LEU O    O  -3.472   0.428   1.173 1.00 . A A . 113 LEU O    1 1 
       18 52294 1 1 114 PHE C    C  -3.091   0.609  -1.485 1.00 . A A . 114 PHE C    1 1 
       18 52295 1 1 114 PHE CA   C  -1.699   0.744  -0.864 1.00 . A A . 114 PHE CA   1 1 
       18 52296 1 1 114 PHE CB   C  -0.639   0.388  -1.916 1.00 . A A . 114 PHE CB   1 1 
       18 52297 1 1 114 PHE CD1  C   1.086   0.839  -0.081 1.00 . A A . 114 PHE CD1  1 1 
       18 52298 1 1 114 PHE CD2  C   1.612  -0.745  -1.845 1.00 . A A . 114 PHE CD2  1 1 
       18 52299 1 1 114 PHE CE1  C   2.340   0.609   0.496 1.00 . A A . 114 PHE CE1  1 1 
       18 52300 1 1 114 PHE CE2  C   2.866  -0.971  -1.263 1.00 . A A . 114 PHE CE2  1 1 
       18 52301 1 1 114 PHE CG   C   0.715   0.158  -1.259 1.00 . A A . 114 PHE CG   1 1 
       18 52302 1 1 114 PHE CZ   C   3.229  -0.295  -0.094 1.00 . A A . 114 PHE CZ   1 1 
       18 52303 1 1 114 PHE H    H  -0.762  -0.761   0.343 1.00 . A A . 114 PHE H    1 1 
       18 52304 1 1 114 PHE HA   H  -1.558   1.779  -0.587 1.00 . A A . 114 PHE HA   1 1 
       18 52305 1 1 114 PHE HB2  H  -0.938  -0.510  -2.435 1.00 . A A . 114 PHE HB2  1 1 
       18 52306 1 1 114 PHE HB3  H  -0.556   1.198  -2.627 1.00 . A A . 114 PHE HB3  1 1 
       18 52307 1 1 114 PHE HD1  H   0.415   1.540   0.384 1.00 . A A . 114 PHE HD1  1 1 
       18 52308 1 1 114 PHE HD2  H   1.335  -1.269  -2.747 1.00 . A A . 114 PHE HD2  1 1 
       18 52309 1 1 114 PHE HE1  H   2.622   1.130   1.399 1.00 . A A . 114 PHE HE1  1 1 
       18 52310 1 1 114 PHE HE2  H   3.554  -1.667  -1.718 1.00 . A A . 114 PHE HE2  1 1 
       18 52311 1 1 114 PHE HZ   H   4.196  -0.470   0.353 1.00 . A A . 114 PHE HZ   1 1 
       18 52312 1 1 114 PHE N    N  -1.550  -0.181   0.296 1.00 . A A . 114 PHE N    1 1 
       18 52313 1 1 114 PHE O    O  -3.718   1.583  -1.850 1.00 . A A . 114 PHE O    1 1 
       18 52314 1 1 115 TYR C    C  -5.999  -0.240  -1.290 1.00 . A A . 115 TYR C    1 1 
       18 52315 1 1 115 TYR CA   C  -4.920  -0.789  -2.223 1.00 . A A . 115 TYR CA   1 1 
       18 52316 1 1 115 TYR CB   C  -5.168  -2.281  -2.455 1.00 . A A . 115 TYR CB   1 1 
       18 52317 1 1 115 TYR CD1  C  -6.608  -2.340  -4.524 1.00 . A A . 115 TYR CD1  1 1 
       18 52318 1 1 115 TYR CD2  C  -7.645  -2.760  -2.372 1.00 . A A . 115 TYR CD2  1 1 
       18 52319 1 1 115 TYR CE1  C  -7.847  -2.508  -5.154 1.00 . A A . 115 TYR CE1  1 1 
       18 52320 1 1 115 TYR CE2  C  -8.884  -2.927  -3.003 1.00 . A A . 115 TYR CE2  1 1 
       18 52321 1 1 115 TYR CG   C  -6.506  -2.466  -3.133 1.00 . A A . 115 TYR CG   1 1 
       18 52322 1 1 115 TYR CZ   C  -8.985  -2.802  -4.393 1.00 . A A . 115 TYR CZ   1 1 
       18 52323 1 1 115 TYR H    H  -3.053  -1.368  -1.318 1.00 . A A . 115 TYR H    1 1 
       18 52324 1 1 115 TYR HA   H  -4.964  -0.270  -3.168 1.00 . A A . 115 TYR HA   1 1 
       18 52325 1 1 115 TYR HB2  H  -4.387  -2.683  -3.083 1.00 . A A . 115 TYR HB2  1 1 
       18 52326 1 1 115 TYR HB3  H  -5.171  -2.799  -1.507 1.00 . A A . 115 TYR HB3  1 1 
       18 52327 1 1 115 TYR HD1  H  -5.730  -2.114  -5.111 1.00 . A A . 115 TYR HD1  1 1 
       18 52328 1 1 115 TYR HD2  H  -7.568  -2.858  -1.300 1.00 . A A . 115 TYR HD2  1 1 
       18 52329 1 1 115 TYR HE1  H  -7.925  -2.411  -6.227 1.00 . A A . 115 TYR HE1  1 1 
       18 52330 1 1 115 TYR HE2  H  -9.763  -3.154  -2.416 1.00 . A A . 115 TYR HE2  1 1 
       18 52331 1 1 115 TYR HH   H -10.648  -2.112  -5.031 1.00 . A A . 115 TYR HH   1 1 
       18 52332 1 1 115 TYR N    N  -3.576  -0.594  -1.615 1.00 . A A . 115 TYR N    1 1 
       18 52333 1 1 115 TYR O    O  -6.964   0.362  -1.721 1.00 . A A . 115 TYR O    1 1 
       18 52334 1 1 115 TYR OH   O -10.207  -2.965  -5.015 1.00 . A A . 115 TYR OH   1 1 
       18 52335 1 1 116 PHE C    C  -6.889   1.598   0.884 1.00 . A A . 116 PHE C    1 1 
       18 52336 1 1 116 PHE CA   C  -6.858   0.070   0.949 1.00 . A A . 116 PHE CA   1 1 
       18 52337 1 1 116 PHE CB   C  -6.477  -0.372   2.368 1.00 . A A . 116 PHE CB   1 1 
       18 52338 1 1 116 PHE CD1  C  -8.672  -0.321   3.618 1.00 . A A . 116 PHE CD1  1 1 
       18 52339 1 1 116 PHE CD2  C  -7.035   1.413   4.063 1.00 . A A . 116 PHE CD2  1 1 
       18 52340 1 1 116 PHE CE1  C  -9.540   0.260   4.550 1.00 . A A . 116 PHE CE1  1 1 
       18 52341 1 1 116 PHE CE2  C  -7.904   1.993   4.995 1.00 . A A . 116 PHE CE2  1 1 
       18 52342 1 1 116 PHE CG   C  -7.418   0.255   3.373 1.00 . A A . 116 PHE CG   1 1 
       18 52343 1 1 116 PHE CZ   C  -9.156   1.417   5.239 1.00 . A A . 116 PHE CZ   1 1 
       18 52344 1 1 116 PHE H    H  -5.056  -0.925   0.319 1.00 . A A . 116 PHE H    1 1 
       18 52345 1 1 116 PHE HA   H  -7.816  -0.353   0.688 1.00 . A A . 116 PHE HA   1 1 
       18 52346 1 1 116 PHE HB2  H  -6.543  -1.448   2.437 1.00 . A A . 116 PHE HB2  1 1 
       18 52347 1 1 116 PHE HB3  H  -5.465  -0.062   2.581 1.00 . A A . 116 PHE HB3  1 1 
       18 52348 1 1 116 PHE HD1  H  -8.971  -1.213   3.088 1.00 . A A . 116 PHE HD1  1 1 
       18 52349 1 1 116 PHE HD2  H  -6.069   1.858   3.876 1.00 . A A . 116 PHE HD2  1 1 
       18 52350 1 1 116 PHE HE1  H -10.506  -0.184   4.739 1.00 . A A . 116 PHE HE1  1 1 
       18 52351 1 1 116 PHE HE2  H  -7.608   2.886   5.527 1.00 . A A . 116 PHE HE2  1 1 
       18 52352 1 1 116 PHE HZ   H  -9.825   1.865   5.958 1.00 . A A . 116 PHE HZ   1 1 
       18 52353 1 1 116 PHE N    N  -5.842  -0.439  -0.010 1.00 . A A . 116 PHE N    1 1 
       18 52354 1 1 116 PHE O    O  -7.935   2.211   0.774 1.00 . A A . 116 PHE O    1 1 
       18 52355 1 1 117 ALA C    C  -6.127   4.162  -0.515 1.00 . A A . 117 ALA C    1 1 
       18 52356 1 1 117 ALA CA   C  -5.689   3.701   0.875 1.00 . A A . 117 ALA CA   1 1 
       18 52357 1 1 117 ALA CB   C  -4.262   4.183   1.153 1.00 . A A . 117 ALA CB   1 1 
       18 52358 1 1 117 ALA H    H  -4.909   1.705   1.029 1.00 . A A . 117 ALA H    1 1 
       18 52359 1 1 117 ALA HA   H  -6.362   4.111   1.609 1.00 . A A . 117 ALA HA   1 1 
       18 52360 1 1 117 ALA HB1  H  -4.235   5.263   1.126 1.00 . A A . 117 ALA HB1  1 1 
       18 52361 1 1 117 ALA HB2  H  -3.596   3.788   0.400 1.00 . A A . 117 ALA HB2  1 1 
       18 52362 1 1 117 ALA HB3  H  -3.948   3.839   2.127 1.00 . A A . 117 ALA HB3  1 1 
       18 52363 1 1 117 ALA N    N  -5.739   2.218   0.941 1.00 . A A . 117 ALA N    1 1 
       18 52364 1 1 117 ALA O    O  -6.750   5.192  -0.667 1.00 . A A . 117 ALA O    1 1 
       18 52365 1 1 118 SER C    C  -7.718   4.144  -2.920 1.00 . A A . 118 SER C    1 1 
       18 52366 1 1 118 SER CA   C  -6.227   3.806  -2.907 1.00 . A A . 118 SER CA   1 1 
       18 52367 1 1 118 SER CB   C  -5.956   2.656  -3.879 1.00 . A A . 118 SER CB   1 1 
       18 52368 1 1 118 SER H    H  -5.322   2.569  -1.402 1.00 . A A . 118 SER H    1 1 
       18 52369 1 1 118 SER HA   H  -5.660   4.674  -3.213 1.00 . A A . 118 SER HA   1 1 
       18 52370 1 1 118 SER HB2  H  -4.918   2.375  -3.828 1.00 . A A . 118 SER HB2  1 1 
       18 52371 1 1 118 SER HB3  H  -6.570   1.807  -3.610 1.00 . A A . 118 SER HB3  1 1 
       18 52372 1 1 118 SER HG   H  -6.775   3.886  -5.145 1.00 . A A . 118 SER HG   1 1 
       18 52373 1 1 118 SER N    N  -5.817   3.404  -1.533 1.00 . A A . 118 SER N    1 1 
       18 52374 1 1 118 SER O    O  -8.148   5.100  -3.534 1.00 . A A . 118 SER O    1 1 
       18 52375 1 1 118 SER OG   O  -6.261   3.077  -5.203 1.00 . A A . 118 SER OG   1 1 
       18 52376 1 1 119 LYS C    C -10.164   5.000  -1.399 1.00 . A A . 119 LYS C    1 1 
       18 52377 1 1 119 LYS CA   C  -9.967   3.671  -2.139 1.00 . A A . 119 LYS CA   1 1 
       18 52378 1 1 119 LYS CB   C -10.684   2.539  -1.389 1.00 . A A . 119 LYS CB   1 1 
       18 52379 1 1 119 LYS CD   C -12.141   1.434  -3.128 1.00 . A A . 119 LYS CD   1 1 
       18 52380 1 1 119 LYS CE   C -12.237   0.262  -4.107 1.00 . A A . 119 LYS CE   1 1 
       18 52381 1 1 119 LYS CG   C -10.850   1.311  -2.308 1.00 . A A . 119 LYS CG   1 1 
       18 52382 1 1 119 LYS H    H  -8.130   2.632  -1.698 1.00 . A A . 119 LYS H    1 1 
       18 52383 1 1 119 LYS HA   H -10.378   3.781  -3.130 1.00 . A A . 119 LYS HA   1 1 
       18 52384 1 1 119 LYS HB2  H -10.097   2.261  -0.524 1.00 . A A . 119 LYS HB2  1 1 
       18 52385 1 1 119 LYS HB3  H -11.656   2.881  -1.063 1.00 . A A . 119 LYS HB3  1 1 
       18 52386 1 1 119 LYS HD2  H -12.992   1.418  -2.463 1.00 . A A . 119 LYS HD2  1 1 
       18 52387 1 1 119 LYS HD3  H -12.133   2.360  -3.680 1.00 . A A . 119 LYS HD3  1 1 
       18 52388 1 1 119 LYS HE2  H -13.117   0.379  -4.723 1.00 . A A . 119 LYS HE2  1 1 
       18 52389 1 1 119 LYS HE3  H -11.359   0.244  -4.735 1.00 . A A . 119 LYS HE3  1 1 
       18 52390 1 1 119 LYS HG2  H -10.005   1.239  -2.978 1.00 . A A . 119 LYS HG2  1 1 
       18 52391 1 1 119 LYS HG3  H -10.901   0.416  -1.703 1.00 . A A . 119 LYS HG3  1 1 
       18 52392 1 1 119 LYS HZ1  H -12.468  -0.809  -2.337 1.00 . A A . 119 LYS HZ1  1 1 
       18 52393 1 1 119 LYS HZ2  H -11.451  -1.558  -3.473 1.00 . A A . 119 LYS HZ2  1 1 
       18 52394 1 1 119 LYS HZ3  H -13.135  -1.571  -3.697 1.00 . A A . 119 LYS HZ3  1 1 
       18 52395 1 1 119 LYS N    N  -8.506   3.381  -2.209 1.00 . A A . 119 LYS N    1 1 
       18 52396 1 1 119 LYS NZ   N -12.330  -1.016  -3.346 1.00 . A A . 119 LYS NZ   1 1 
       18 52397 1 1 119 LYS O    O -10.815   5.896  -1.897 1.00 . A A . 119 LYS O    1 1 
       18 52398 1 1 120 LEU C    C  -9.354   7.597  -0.471 1.00 . A A . 120 LEU C    1 1 
       18 52399 1 1 120 LEU CA   C  -9.737   6.458   0.485 1.00 . A A . 120 LEU CA   1 1 
       18 52400 1 1 120 LEU CB   C  -8.806   6.467   1.712 1.00 . A A . 120 LEU CB   1 1 
       18 52401 1 1 120 LEU CD1  C  -8.397   5.258   3.882 1.00 . A A . 120 LEU CD1  1 1 
       18 52402 1 1 120 LEU CD2  C -10.477   6.596   3.613 1.00 . A A . 120 LEU CD2  1 1 
       18 52403 1 1 120 LEU CG   C  -9.466   5.700   2.880 1.00 . A A . 120 LEU CG   1 1 
       18 52404 1 1 120 LEU H    H  -9.044   4.436   0.147 1.00 . A A . 120 LEU H    1 1 
       18 52405 1 1 120 LEU HA   H -10.752   6.592   0.820 1.00 . A A . 120 LEU HA   1 1 
       18 52406 1 1 120 LEU HB2  H  -7.872   5.991   1.450 1.00 . A A . 120 LEU HB2  1 1 
       18 52407 1 1 120 LEU HB3  H  -8.615   7.486   2.015 1.00 . A A . 120 LEU HB3  1 1 
       18 52408 1 1 120 LEU HD11 H  -7.750   4.529   3.422 1.00 . A A . 120 LEU HD11 1 1 
       18 52409 1 1 120 LEU HD12 H  -8.874   4.820   4.746 1.00 . A A . 120 LEU HD12 1 1 
       18 52410 1 1 120 LEU HD13 H  -7.815   6.115   4.188 1.00 . A A . 120 LEU HD13 1 1 
       18 52411 1 1 120 LEU HD21 H -10.001   7.522   3.897 1.00 . A A . 120 LEU HD21 1 1 
       18 52412 1 1 120 LEU HD22 H -10.827   6.088   4.500 1.00 . A A . 120 LEU HD22 1 1 
       18 52413 1 1 120 LEU HD23 H -11.319   6.806   2.973 1.00 . A A . 120 LEU HD23 1 1 
       18 52414 1 1 120 LEU HG   H  -9.973   4.826   2.495 1.00 . A A . 120 LEU HG   1 1 
       18 52415 1 1 120 LEU N    N  -9.589   5.158  -0.238 1.00 . A A . 120 LEU N    1 1 
       18 52416 1 1 120 LEU O    O -10.030   8.603  -0.569 1.00 . A A . 120 LEU O    1 1 
       18 52417 1 1 121 VAL C    C  -8.868   8.539  -3.326 1.00 . A A . 121 VAL C    1 1 
       18 52418 1 1 121 VAL CA   C  -7.841   8.431  -2.193 1.00 . A A . 121 VAL CA   1 1 
       18 52419 1 1 121 VAL CB   C  -6.495   7.994  -2.779 1.00 . A A . 121 VAL CB   1 1 
       18 52420 1 1 121 VAL CG1  C  -6.065   8.984  -3.867 1.00 . A A . 121 VAL CG1  1 1 
       18 52421 1 1 121 VAL CG2  C  -5.443   7.978  -1.664 1.00 . A A . 121 VAL CG2  1 1 
       18 52422 1 1 121 VAL H    H  -7.787   6.576  -1.117 1.00 . A A . 121 VAL H    1 1 
       18 52423 1 1 121 VAL HA   H  -7.717   9.420  -1.768 1.00 . A A . 121 VAL HA   1 1 
       18 52424 1 1 121 VAL HB   H  -6.588   7.006  -3.206 1.00 . A A . 121 VAL HB   1 1 
       18 52425 1 1 121 VAL HG11 H  -6.237   9.994  -3.525 1.00 . A A . 121 VAL HG11 1 1 
       18 52426 1 1 121 VAL HG12 H  -6.640   8.806  -4.764 1.00 . A A . 121 VAL HG12 1 1 
       18 52427 1 1 121 VAL HG13 H  -5.014   8.852  -4.082 1.00 . A A . 121 VAL HG13 1 1 
       18 52428 1 1 121 VAL HG21 H  -5.334   8.973  -1.258 1.00 . A A . 121 VAL HG21 1 1 
       18 52429 1 1 121 VAL HG22 H  -4.497   7.647  -2.065 1.00 . A A . 121 VAL HG22 1 1 
       18 52430 1 1 121 VAL HG23 H  -5.757   7.303  -0.882 1.00 . A A . 121 VAL HG23 1 1 
       18 52431 1 1 121 VAL N    N  -8.288   7.414  -1.199 1.00 . A A . 121 VAL N    1 1 
       18 52432 1 1 121 VAL O    O  -9.447   9.582  -3.556 1.00 . A A . 121 VAL O    1 1 
       18 52433 1 1 122 LEU C    C -11.444   7.966  -4.606 1.00 . A A . 122 LEU C    1 1 
       18 52434 1 1 122 LEU CA   C -10.083   7.516  -5.154 1.00 . A A . 122 LEU CA   1 1 
       18 52435 1 1 122 LEU CB   C -10.204   6.119  -5.804 1.00 . A A . 122 LEU CB   1 1 
       18 52436 1 1 122 LEU CD1  C  -7.814   6.150  -6.555 1.00 . A A . 122 LEU CD1  1 1 
       18 52437 1 1 122 LEU CD2  C  -9.458   4.651  -7.688 1.00 . A A . 122 LEU CD2  1 1 
       18 52438 1 1 122 LEU CG   C  -9.265   6.012  -7.015 1.00 . A A . 122 LEU CG   1 1 
       18 52439 1 1 122 LEU H    H  -8.618   6.638  -3.832 1.00 . A A . 122 LEU H    1 1 
       18 52440 1 1 122 LEU HA   H  -9.762   8.239  -5.891 1.00 . A A . 122 LEU HA   1 1 
       18 52441 1 1 122 LEU HB2  H  -9.936   5.365  -5.080 1.00 . A A . 122 LEU HB2  1 1 
       18 52442 1 1 122 LEU HB3  H -11.221   5.952  -6.133 1.00 . A A . 122 LEU HB3  1 1 
       18 52443 1 1 122 LEU HD11 H  -7.598   5.398  -5.811 1.00 . A A . 122 LEU HD11 1 1 
       18 52444 1 1 122 LEU HD12 H  -7.662   7.131  -6.129 1.00 . A A . 122 LEU HD12 1 1 
       18 52445 1 1 122 LEU HD13 H  -7.155   6.019  -7.400 1.00 . A A . 122 LEU HD13 1 1 
       18 52446 1 1 122 LEU HD21 H  -8.795   4.572  -8.536 1.00 . A A . 122 LEU HD21 1 1 
       18 52447 1 1 122 LEU HD22 H -10.481   4.556  -8.021 1.00 . A A . 122 LEU HD22 1 1 
       18 52448 1 1 122 LEU HD23 H  -9.235   3.865  -6.982 1.00 . A A . 122 LEU HD23 1 1 
       18 52449 1 1 122 LEU HG   H  -9.495   6.798  -7.719 1.00 . A A . 122 LEU HG   1 1 
       18 52450 1 1 122 LEU N    N  -9.095   7.469  -4.038 1.00 . A A . 122 LEU N    1 1 
       18 52451 1 1 122 LEU O    O -12.091   8.830  -5.161 1.00 . A A . 122 LEU O    1 1 
       18 52452 1 1 123 LYS C    C -13.216   9.334  -2.785 1.00 . A A . 123 LYS C    1 1 
       18 52453 1 1 123 LYS CA   C -13.189   7.808  -2.942 1.00 . A A . 123 LYS CA   1 1 
       18 52454 1 1 123 LYS CB   C -13.382   7.146  -1.572 1.00 . A A . 123 LYS CB   1 1 
       18 52455 1 1 123 LYS CD   C -15.135   5.371  -1.997 1.00 . A A . 123 LYS CD   1 1 
       18 52456 1 1 123 LYS CE   C -15.394   3.862  -1.988 1.00 . A A . 123 LYS CE   1 1 
       18 52457 1 1 123 LYS CG   C -13.643   5.635  -1.740 1.00 . A A . 123 LYS CG   1 1 
       18 52458 1 1 123 LYS H    H -11.344   6.698  -3.083 1.00 . A A . 123 LYS H    1 1 
       18 52459 1 1 123 LYS HA   H -13.987   7.507  -3.605 1.00 . A A . 123 LYS HA   1 1 
       18 52460 1 1 123 LYS HB2  H -12.488   7.291  -0.981 1.00 . A A . 123 LYS HB2  1 1 
       18 52461 1 1 123 LYS HB3  H -14.219   7.605  -1.067 1.00 . A A . 123 LYS HB3  1 1 
       18 52462 1 1 123 LYS HD2  H -15.725   5.840  -1.223 1.00 . A A . 123 LYS HD2  1 1 
       18 52463 1 1 123 LYS HD3  H -15.414   5.774  -2.958 1.00 . A A . 123 LYS HD3  1 1 
       18 52464 1 1 123 LYS HE2  H -16.420   3.671  -2.266 1.00 . A A . 123 LYS HE2  1 1 
       18 52465 1 1 123 LYS HE3  H -14.735   3.378  -2.693 1.00 . A A . 123 LYS HE3  1 1 
       18 52466 1 1 123 LYS HG2  H -13.066   5.257  -2.571 1.00 . A A . 123 LYS HG2  1 1 
       18 52467 1 1 123 LYS HG3  H -13.344   5.119  -0.838 1.00 . A A . 123 LYS HG3  1 1 
       18 52468 1 1 123 LYS HZ1  H -15.947   2.734  -0.326 1.00 . A A . 123 LYS HZ1  1 1 
       18 52469 1 1 123 LYS HZ2  H -15.025   4.112   0.046 1.00 . A A . 123 LYS HZ2  1 1 
       18 52470 1 1 123 LYS HZ3  H -14.278   2.745  -0.630 1.00 . A A . 123 LYS HZ3  1 1 
       18 52471 1 1 123 LYS N    N -11.879   7.395  -3.518 1.00 . A A . 123 LYS N    1 1 
       18 52472 1 1 123 LYS NZ   N -15.142   3.323  -0.621 1.00 . A A . 123 LYS NZ   1 1 
       18 52473 1 1 123 LYS O    O -14.239   9.964  -2.972 1.00 . A A . 123 LYS O    1 1 
       18 52474 1 1 124 ALA C    C -12.005  12.125  -3.609 1.00 . A A . 124 ALA C    1 1 
       18 52475 1 1 124 ALA CA   C -12.085  11.421  -2.254 1.00 . A A . 124 ALA CA   1 1 
       18 52476 1 1 124 ALA CB   C -10.893  11.835  -1.403 1.00 . A A . 124 ALA CB   1 1 
       18 52477 1 1 124 ALA H    H -11.293   9.413  -2.273 1.00 . A A . 124 ALA H    1 1 
       18 52478 1 1 124 ALA HA   H -12.994  11.730  -1.766 1.00 . A A . 124 ALA HA   1 1 
       18 52479 1 1 124 ALA HB1  H -11.007  12.871  -1.110 1.00 . A A . 124 ALA HB1  1 1 
       18 52480 1 1 124 ALA HB2  H  -9.987  11.719  -1.978 1.00 . A A . 124 ALA HB2  1 1 
       18 52481 1 1 124 ALA HB3  H -10.846  11.213  -0.522 1.00 . A A . 124 ALA HB3  1 1 
       18 52482 1 1 124 ALA N    N -12.106   9.936  -2.432 1.00 . A A . 124 ALA N    1 1 
       18 52483 1 1 124 ALA O    O -12.440  13.247  -3.764 1.00 . A A . 124 ALA O    1 1 
       18 52484 1 1 125 LEU C    C -12.763  12.349  -6.466 1.00 . A A . 125 LEU C    1 1 
       18 52485 1 1 125 LEU CA   C -11.348  12.096  -5.936 1.00 . A A . 125 LEU CA   1 1 
       18 52486 1 1 125 LEU CB   C -10.586  11.139  -6.872 1.00 . A A . 125 LEU CB   1 1 
       18 52487 1 1 125 LEU CD1  C -10.122  13.000  -8.495 1.00 . A A . 125 LEU CD1  1 1 
       18 52488 1 1 125 LEU CD2  C  -9.929  10.616  -9.225 1.00 . A A . 125 LEU CD2  1 1 
       18 52489 1 1 125 LEU CG   C -10.703  11.592  -8.333 1.00 . A A . 125 LEU CG   1 1 
       18 52490 1 1 125 LEU H    H -11.114  10.562  -4.463 1.00 . A A . 125 LEU H    1 1 
       18 52491 1 1 125 LEU HA   H -10.810  13.031  -5.858 1.00 . A A . 125 LEU HA   1 1 
       18 52492 1 1 125 LEU HB2  H  -9.544  11.121  -6.589 1.00 . A A . 125 LEU HB2  1 1 
       18 52493 1 1 125 LEU HB3  H -10.997  10.146  -6.776 1.00 . A A . 125 LEU HB3  1 1 
       18 52494 1 1 125 LEU HD11 H  -9.180  13.064  -7.970 1.00 . A A . 125 LEU HD11 1 1 
       18 52495 1 1 125 LEU HD12 H -10.812  13.723  -8.087 1.00 . A A . 125 LEU HD12 1 1 
       18 52496 1 1 125 LEU HD13 H  -9.964  13.207  -9.543 1.00 . A A . 125 LEU HD13 1 1 
       18 52497 1 1 125 LEU HD21 H  -8.892  10.600  -8.928 1.00 . A A . 125 LEU HD21 1 1 
       18 52498 1 1 125 LEU HD22 H -10.004  10.934 -10.255 1.00 . A A . 125 LEU HD22 1 1 
       18 52499 1 1 125 LEU HD23 H -10.349   9.626  -9.124 1.00 . A A . 125 LEU HD23 1 1 
       18 52500 1 1 125 LEU HG   H -11.737  11.594  -8.626 1.00 . A A . 125 LEU HG   1 1 
       18 52501 1 1 125 LEU N    N -11.453  11.469  -4.596 1.00 . A A . 125 LEU N    1 1 
       18 52502 1 1 125 LEU O    O -13.053  13.394  -7.013 1.00 . A A . 125 LEU O    1 1 
       18 52503 1 1 126 CYS C    C -15.743  12.646  -6.010 1.00 . A A . 126 CYS C    1 1 
       18 52504 1 1 126 CYS CA   C -15.030  11.573  -6.837 1.00 . A A . 126 CYS CA   1 1 
       18 52505 1 1 126 CYS CB   C -15.782  10.229  -6.748 1.00 . A A . 126 CYS CB   1 1 
       18 52506 1 1 126 CYS H    H -13.389  10.548  -5.895 1.00 . A A . 126 CYS H    1 1 
       18 52507 1 1 126 CYS HA   H -14.992  11.895  -7.868 1.00 . A A . 126 CYS HA   1 1 
       18 52508 1 1 126 CYS HB2  H -16.560  10.208  -7.495 1.00 . A A . 126 CYS HB2  1 1 
       18 52509 1 1 126 CYS HB3  H -15.079   9.423  -6.904 1.00 . A A . 126 CYS HB3  1 1 
       18 52510 1 1 126 CYS HG   H -17.422  10.384  -5.138 1.00 . A A . 126 CYS HG   1 1 
       18 52511 1 1 126 CYS N    N -13.641  11.393  -6.323 1.00 . A A . 126 CYS N    1 1 
       18 52512 1 1 126 CYS O    O -16.477  13.468  -6.519 1.00 . A A . 126 CYS O    1 1 
       18 52513 1 1 126 CYS SG   S -16.531  10.030  -5.104 1.00 . A A . 126 CYS SG   1 1 
       18 52514 1 1 127 THR C    C -15.723  15.014  -4.235 1.00 . A A . 127 THR C    1 1 
       18 52515 1 1 127 THR CA   C -16.182  13.606  -3.844 1.00 . A A . 127 THR CA   1 1 
       18 52516 1 1 127 THR CB   C -15.807  13.307  -2.373 1.00 . A A . 127 THR CB   1 1 
       18 52517 1 1 127 THR CG2  C -17.079  13.194  -1.521 1.00 . A A . 127 THR CG2  1 1 
       18 52518 1 1 127 THR H    H -14.938  11.907  -4.390 1.00 . A A . 127 THR H    1 1 
       18 52519 1 1 127 THR HA   H -17.254  13.493  -3.946 1.00 . A A . 127 THR HA   1 1 
       18 52520 1 1 127 THR HB   H -15.193  14.098  -1.963 1.00 . A A . 127 THR HB   1 1 
       18 52521 1 1 127 THR HG1  H -15.722  11.384  -2.590 1.00 . A A . 127 THR HG1  1 1 
       18 52522 1 1 127 THR HG21 H -17.666  12.356  -1.867 1.00 . A A . 127 THR HG21 1 1 
       18 52523 1 1 127 THR HG22 H -17.656  14.102  -1.616 1.00 . A A . 127 THR HG22 1 1 
       18 52524 1 1 127 THR HG23 H -16.809  13.044  -0.487 1.00 . A A . 127 THR HG23 1 1 
       18 52525 1 1 127 THR N    N -15.526  12.614  -4.730 1.00 . A A . 127 THR N    1 1 
       18 52526 1 1 127 THR O    O -16.257  16.000  -3.773 1.00 . A A . 127 THR O    1 1 
       18 52527 1 1 127 THR OG1  O -15.116  12.076  -2.315 1.00 . A A . 127 THR OG1  1 1 
       18 52528 1 1 128 LYS C    C -13.611  17.181  -4.297 1.00 . A A . 128 LYS C    1 1 
       18 52529 1 1 128 LYS CA   C -14.172  16.422  -5.499 1.00 . A A . 128 LYS CA   1 1 
       18 52530 1 1 128 LYS CB   C -15.255  17.264  -6.212 1.00 . A A . 128 LYS CB   1 1 
       18 52531 1 1 128 LYS CD   C -14.375  17.636  -8.540 1.00 . A A . 128 LYS CD   1 1 
       18 52532 1 1 128 LYS CE   C -14.208  16.964  -9.904 1.00 . A A . 128 LYS CE   1 1 
       18 52533 1 1 128 LYS CG   C -15.378  16.846  -7.687 1.00 . A A . 128 LYS CG   1 1 
       18 52534 1 1 128 LYS H    H -14.277  14.272  -5.386 1.00 . A A . 128 LYS H    1 1 
       18 52535 1 1 128 LYS HA   H -13.298  16.324  -6.123 1.00 . A A . 128 LYS HA   1 1 
       18 52536 1 1 128 LYS HB2  H -16.204  17.117  -5.724 1.00 . A A . 128 LYS HB2  1 1 
       18 52537 1 1 128 LYS HB3  H -14.992  18.313  -6.157 1.00 . A A . 128 LYS HB3  1 1 
       18 52538 1 1 128 LYS HD2  H -14.743  18.643  -8.680 1.00 . A A . 128 LYS HD2  1 1 
       18 52539 1 1 128 LYS HD3  H -13.421  17.670  -8.037 1.00 . A A . 128 LYS HD3  1 1 
       18 52540 1 1 128 LYS HE2  H -13.999  15.913  -9.768 1.00 . A A . 128 LYS HE2  1 1 
       18 52541 1 1 128 LYS HE3  H -15.115  17.081 -10.477 1.00 . A A . 128 LYS HE3  1 1 
       18 52542 1 1 128 LYS HG2  H -15.182  15.787  -7.780 1.00 . A A . 128 LYS HG2  1 1 
       18 52543 1 1 128 LYS HG3  H -16.380  17.054  -8.036 1.00 . A A . 128 LYS HG3  1 1 
       18 52544 1 1 128 LYS HZ1  H -13.220  17.507 -11.653 1.00 . A A . 128 LYS HZ1  1 1 
       18 52545 1 1 128 LYS HZ2  H -12.185  17.137 -10.357 1.00 . A A . 128 LYS HZ2  1 1 
       18 52546 1 1 128 LYS HZ3  H -13.030  18.611 -10.380 1.00 . A A . 128 LYS HZ3  1 1 
       18 52547 1 1 128 LYS N    N -14.706  15.094  -5.070 1.00 . A A . 128 LYS N    1 1 
       18 52548 1 1 128 LYS NZ   N -13.075  17.603 -10.629 1.00 . A A . 128 LYS NZ   1 1 
       18 52549 1 1 128 LYS O    O -14.006  18.297  -4.019 1.00 . A A . 128 LYS O    1 1 
       18 52550 1 1 129 VAL C    C -10.487  17.022  -2.537 1.00 . A A . 129 VAL C    1 1 
       18 52551 1 1 129 VAL CA   C -12.007  17.317  -2.450 1.00 . A A . 129 VAL CA   1 1 
       18 52552 1 1 129 VAL CB   C -12.591  16.768  -1.134 1.00 . A A . 129 VAL CB   1 1 
       18 52553 1 1 129 VAL CG1  C -12.331  15.253  -1.015 1.00 . A A . 129 VAL CG1  1 1 
       18 52554 1 1 129 VAL CG2  C -11.976  17.521   0.056 1.00 . A A . 129 VAL CG2  1 1 
       18 52555 1 1 129 VAL H    H -12.308  15.713  -3.810 1.00 . A A . 129 VAL H    1 1 
       18 52556 1 1 129 VAL HA   H -12.195  18.373  -2.557 1.00 . A A . 129 VAL HA   1 1 
       18 52557 1 1 129 VAL HB   H -13.652  16.913  -1.133 1.00 . A A . 129 VAL HB   1 1 
       18 52558 1 1 129 VAL HG11 H -13.156  14.784  -0.496 1.00 . A A . 129 VAL HG11 1 1 
       18 52559 1 1 129 VAL HG12 H -11.435  15.078  -0.465 1.00 . A A . 129 VAL HG12 1 1 
       18 52560 1 1 129 VAL HG13 H -12.240  14.815  -2.000 1.00 . A A . 129 VAL HG13 1 1 
       18 52561 1 1 129 VAL HG21 H -10.909  17.607  -0.076 1.00 . A A . 129 VAL HG21 1 1 
       18 52562 1 1 129 VAL HG22 H -12.182  16.983   0.968 1.00 . A A . 129 VAL HG22 1 1 
       18 52563 1 1 129 VAL HG23 H -12.409  18.509   0.116 1.00 . A A . 129 VAL HG23 1 1 
       18 52564 1 1 129 VAL N    N -12.647  16.608  -3.601 1.00 . A A . 129 VAL N    1 1 
       18 52565 1 1 129 VAL O    O  -9.977  16.220  -1.783 1.00 . A A . 129 VAL O    1 1 
       18 52566 1 1 130 PRO C    C  -7.510  17.731  -2.480 1.00 . A A . 130 PRO C    1 1 
       18 52567 1 1 130 PRO CA   C  -8.367  17.368  -3.705 1.00 . A A . 130 PRO CA   1 1 
       18 52568 1 1 130 PRO CB   C  -7.972  18.224  -4.931 1.00 . A A . 130 PRO CB   1 1 
       18 52569 1 1 130 PRO CD   C -10.393  18.622  -4.422 1.00 . A A . 130 PRO CD   1 1 
       18 52570 1 1 130 PRO CG   C  -9.234  19.021  -5.368 1.00 . A A . 130 PRO CG   1 1 
       18 52571 1 1 130 PRO HA   H  -8.224  16.324  -3.929 1.00 . A A . 130 PRO HA   1 1 
       18 52572 1 1 130 PRO HB2  H  -7.172  18.909  -4.671 1.00 . A A . 130 PRO HB2  1 1 
       18 52573 1 1 130 PRO HB3  H  -7.648  17.585  -5.742 1.00 . A A . 130 PRO HB3  1 1 
       18 52574 1 1 130 PRO HD2  H -10.742  19.490  -3.880 1.00 . A A . 130 PRO HD2  1 1 
       18 52575 1 1 130 PRO HD3  H -11.203  18.174  -4.979 1.00 . A A . 130 PRO HD3  1 1 
       18 52576 1 1 130 PRO HG2  H  -9.039  20.085  -5.291 1.00 . A A . 130 PRO HG2  1 1 
       18 52577 1 1 130 PRO HG3  H  -9.493  18.774  -6.389 1.00 . A A . 130 PRO HG3  1 1 
       18 52578 1 1 130 PRO N    N  -9.806  17.632  -3.492 1.00 . A A . 130 PRO N    1 1 
       18 52579 1 1 130 PRO O    O  -6.427  17.199  -2.315 1.00 . A A . 130 PRO O    1 1 
       18 52580 1 1 131 GLU C    C  -6.918  17.753   0.422 1.00 . A A . 131 GLU C    1 1 
       18 52581 1 1 131 GLU CA   C  -7.029  18.989  -0.482 1.00 . A A . 131 GLU CA   1 1 
       18 52582 1 1 131 GLU CB   C  -7.591  20.204   0.264 1.00 . A A . 131 GLU CB   1 1 
       18 52583 1 1 131 GLU CD   C  -6.633  19.764   2.535 1.00 . A A . 131 GLU CD   1 1 
       18 52584 1 1 131 GLU CG   C  -6.603  20.697   1.322 1.00 . A A . 131 GLU CG   1 1 
       18 52585 1 1 131 GLU H    H  -8.785  19.099  -1.764 1.00 . A A . 131 GLU H    1 1 
       18 52586 1 1 131 GLU HA   H  -6.079  19.186  -0.955 1.00 . A A . 131 GLU HA   1 1 
       18 52587 1 1 131 GLU HB2  H  -7.784  20.997  -0.442 1.00 . A A . 131 GLU HB2  1 1 
       18 52588 1 1 131 GLU HB3  H  -8.519  19.925   0.745 1.00 . A A . 131 GLU HB3  1 1 
       18 52589 1 1 131 GLU HG2  H  -5.608  20.718   0.904 1.00 . A A . 131 GLU HG2  1 1 
       18 52590 1 1 131 GLU HG3  H  -6.883  21.693   1.633 1.00 . A A . 131 GLU HG3  1 1 
       18 52591 1 1 131 GLU N    N  -7.928  18.640  -1.632 1.00 . A A . 131 GLU N    1 1 
       18 52592 1 1 131 GLU O    O  -6.008  17.614   1.214 1.00 . A A . 131 GLU O    1 1 
       18 52593 1 1 131 GLU OE1  O  -7.713  19.531   3.053 1.00 . A A . 131 GLU OE1  1 1 
       18 52594 1 1 131 GLU OE2  O  -5.575  19.298   2.925 1.00 . A A . 131 GLU OE2  1 1 
       18 52595 1 1 132 LEU C    C  -6.900  14.558   0.356 1.00 . A A . 132 LEU C    1 1 
       18 52596 1 1 132 LEU CA   C  -7.829  15.572   1.038 1.00 . A A . 132 LEU CA   1 1 
       18 52597 1 1 132 LEU CB   C  -9.259  15.031   1.077 1.00 . A A . 132 LEU CB   1 1 
       18 52598 1 1 132 LEU CD1  C  -9.500  14.911   3.596 1.00 . A A . 132 LEU CD1  1 1 
       18 52599 1 1 132 LEU CD2  C -10.844  13.405   2.098 1.00 . A A . 132 LEU CD2  1 1 
       18 52600 1 1 132 LEU CG   C  -9.489  14.108   2.279 1.00 . A A . 132 LEU CG   1 1 
       18 52601 1 1 132 LEU H    H  -8.529  16.968  -0.416 1.00 . A A . 132 LEU H    1 1 
       18 52602 1 1 132 LEU HA   H  -7.439  15.693   2.027 1.00 . A A . 132 LEU HA   1 1 
       18 52603 1 1 132 LEU HB2  H  -9.947  15.858   1.128 1.00 . A A . 132 LEU HB2  1 1 
       18 52604 1 1 132 LEU HB3  H  -9.440  14.472   0.172 1.00 . A A . 132 LEU HB3  1 1 
       18 52605 1 1 132 LEU HD11 H  -9.986  15.863   3.441 1.00 . A A . 132 LEU HD11 1 1 
       18 52606 1 1 132 LEU HD12 H  -8.488  15.074   3.932 1.00 . A A . 132 LEU HD12 1 1 
       18 52607 1 1 132 LEU HD13 H -10.036  14.356   4.353 1.00 . A A . 132 LEU HD13 1 1 
       18 52608 1 1 132 LEU HD21 H -11.153  12.966   3.035 1.00 . A A . 132 LEU HD21 1 1 
       18 52609 1 1 132 LEU HD22 H -10.750  12.629   1.353 1.00 . A A . 132 LEU HD22 1 1 
       18 52610 1 1 132 LEU HD23 H -11.589  14.126   1.773 1.00 . A A . 132 LEU HD23 1 1 
       18 52611 1 1 132 LEU HG   H  -8.703  13.371   2.309 1.00 . A A . 132 LEU HG   1 1 
       18 52612 1 1 132 LEU N    N  -7.833  16.838   0.258 1.00 . A A . 132 LEU N    1 1 
       18 52613 1 1 132 LEU O    O  -6.135  13.880   1.014 1.00 . A A . 132 LEU O    1 1 
       18 52614 1 1 133 ILE C    C  -4.622  13.626  -1.077 1.00 . A A . 133 ILE C    1 1 
       18 52615 1 1 133 ILE CA   C  -6.037  13.495  -1.654 1.00 . A A . 133 ILE CA   1 1 
       18 52616 1 1 133 ILE CB   C  -6.030  13.830  -3.152 1.00 . A A . 133 ILE CB   1 1 
       18 52617 1 1 133 ILE CD1  C  -7.514  13.940  -5.195 1.00 . A A . 133 ILE CD1  1 1 
       18 52618 1 1 133 ILE CG1  C  -7.426  13.523  -3.722 1.00 . A A . 133 ILE CG1  1 1 
       18 52619 1 1 133 ILE CG2  C  -4.969  12.976  -3.865 1.00 . A A . 133 ILE CG2  1 1 
       18 52620 1 1 133 ILE H    H  -7.553  15.013  -1.461 1.00 . A A . 133 ILE H    1 1 
       18 52621 1 1 133 ILE HA   H  -6.398  12.483  -1.536 1.00 . A A . 133 ILE HA   1 1 
       18 52622 1 1 133 ILE HB   H  -5.804  14.877  -3.288 1.00 . A A . 133 ILE HB   1 1 
       18 52623 1 1 133 ILE HD11 H  -7.074  13.171  -5.813 1.00 . A A . 133 ILE HD11 1 1 
       18 52624 1 1 133 ILE HD12 H  -6.983  14.869  -5.343 1.00 . A A . 133 ILE HD12 1 1 
       18 52625 1 1 133 ILE HD13 H  -8.551  14.070  -5.471 1.00 . A A . 133 ILE HD13 1 1 
       18 52626 1 1 133 ILE HG12 H  -7.619  12.463  -3.639 1.00 . A A . 133 ILE HG12 1 1 
       18 52627 1 1 133 ILE HG13 H  -8.168  14.065  -3.155 1.00 . A A . 133 ILE HG13 1 1 
       18 52628 1 1 133 ILE HG21 H  -3.993  13.414  -3.711 1.00 . A A . 133 ILE HG21 1 1 
       18 52629 1 1 133 ILE HG22 H  -5.179  12.936  -4.923 1.00 . A A . 133 ILE HG22 1 1 
       18 52630 1 1 133 ILE HG23 H  -4.978  11.973  -3.462 1.00 . A A . 133 ILE HG23 1 1 
       18 52631 1 1 133 ILE N    N  -6.942  14.455  -0.945 1.00 . A A . 133 ILE N    1 1 
       18 52632 1 1 133 ILE O    O  -3.999  12.658  -0.689 1.00 . A A . 133 ILE O    1 1 
       18 52633 1 1 134 ARG C    C  -2.790  14.693   1.084 1.00 . A A . 134 ARG C    1 1 
       18 52634 1 1 134 ARG CA   C  -2.786  15.079  -0.401 1.00 . A A . 134 ARG CA   1 1 
       18 52635 1 1 134 ARG CB   C  -2.445  16.568  -0.527 1.00 . A A . 134 ARG CB   1 1 
       18 52636 1 1 134 ARG CD   C  -0.711  18.305  -0.053 1.00 . A A . 134 ARG CD   1 1 
       18 52637 1 1 134 ARG CG   C  -0.989  16.802  -0.111 1.00 . A A . 134 ARG CG   1 1 
       18 52638 1 1 134 ARG CZ   C   1.219  19.706   0.378 1.00 . A A . 134 ARG CZ   1 1 
       18 52639 1 1 134 ARG H    H  -4.681  15.597  -1.288 1.00 . A A . 134 ARG H    1 1 
       18 52640 1 1 134 ARG HA   H  -2.011  14.495  -0.886 1.00 . A A . 134 ARG HA   1 1 
       18 52641 1 1 134 ARG HB2  H  -2.581  16.881  -1.552 1.00 . A A . 134 ARG HB2  1 1 
       18 52642 1 1 134 ARG HB3  H  -3.097  17.141   0.114 1.00 . A A . 134 ARG HB3  1 1 
       18 52643 1 1 134 ARG HD2  H  -0.772  18.721  -1.047 1.00 . A A . 134 ARG HD2  1 1 
       18 52644 1 1 134 ARG HD3  H  -1.442  18.782   0.583 1.00 . A A . 134 ARG HD3  1 1 
       18 52645 1 1 134 ARG HE   H   1.131  17.805   0.946 1.00 . A A . 134 ARG HE   1 1 
       18 52646 1 1 134 ARG HG2  H  -0.816  16.368   0.863 1.00 . A A . 134 ARG HG2  1 1 
       18 52647 1 1 134 ARG HG3  H  -0.330  16.344  -0.832 1.00 . A A . 134 ARG HG3  1 1 
       18 52648 1 1 134 ARG HH11 H  -0.339  20.529  -0.572 1.00 . A A . 134 ARG HH11 1 1 
       18 52649 1 1 134 ARG HH12 H   1.014  21.577  -0.303 1.00 . A A . 134 ARG HH12 1 1 
       18 52650 1 1 134 ARG HH21 H   2.906  19.158   1.306 1.00 . A A . 134 ARG HH21 1 1 
       18 52651 1 1 134 ARG HH22 H   2.850  20.801   0.759 1.00 . A A . 134 ARG HH22 1 1 
       18 52652 1 1 134 ARG N    N  -4.137  14.834  -0.988 1.00 . A A . 134 ARG N    1 1 
       18 52653 1 1 134 ARG NE   N   0.655  18.535   0.498 1.00 . A A . 134 ARG NE   1 1 
       18 52654 1 1 134 ARG NH1  N   0.581  20.680  -0.212 1.00 . A A . 134 ARG NH1  1 1 
       18 52655 1 1 134 ARG NH2  N   2.418  19.904   0.851 1.00 . A A . 134 ARG NH2  1 1 
       18 52656 1 1 134 ARG O    O  -1.865  14.072   1.567 1.00 . A A . 134 ARG O    1 1 
       18 52657 1 1 135 THR C    C  -3.662  13.173   3.393 1.00 . A A . 135 THR C    1 1 
       18 52658 1 1 135 THR CA   C  -3.817  14.688   3.261 1.00 . A A . 135 THR CA   1 1 
       18 52659 1 1 135 THR CB   C  -5.099  15.167   3.942 1.00 . A A . 135 THR CB   1 1 
       18 52660 1 1 135 THR CG2  C  -5.095  14.737   5.409 1.00 . A A . 135 THR CG2  1 1 
       18 52661 1 1 135 THR H    H  -4.547  15.556   1.411 1.00 . A A . 135 THR H    1 1 
       18 52662 1 1 135 THR HA   H  -2.970  15.162   3.740 1.00 . A A . 135 THR HA   1 1 
       18 52663 1 1 135 THR HB   H  -5.969  14.765   3.455 1.00 . A A . 135 THR HB   1 1 
       18 52664 1 1 135 THR HG1  H  -4.256  16.909   3.745 1.00 . A A . 135 THR HG1  1 1 
       18 52665 1 1 135 THR HG21 H  -5.918  15.211   5.925 1.00 . A A . 135 THR HG21 1 1 
       18 52666 1 1 135 THR HG22 H  -4.164  15.036   5.868 1.00 . A A . 135 THR HG22 1 1 
       18 52667 1 1 135 THR HG23 H  -5.200  13.665   5.472 1.00 . A A . 135 THR HG23 1 1 
       18 52668 1 1 135 THR N    N  -3.809  15.054   1.817 1.00 . A A . 135 THR N    1 1 
       18 52669 1 1 135 THR O    O  -2.692  12.689   3.940 1.00 . A A . 135 THR O    1 1 
       18 52670 1 1 135 THR OG1  O  -5.151  16.586   3.875 1.00 . A A . 135 THR OG1  1 1 
       18 52671 1 1 136 ILE C    C  -3.073  10.490   2.661 1.00 . A A . 136 ILE C    1 1 
       18 52672 1 1 136 ILE CA   C  -4.519  10.926   2.938 1.00 . A A . 136 ILE CA   1 1 
       18 52673 1 1 136 ILE CB   C  -5.470  10.329   1.892 1.00 . A A . 136 ILE CB   1 1 
       18 52674 1 1 136 ILE CD1  C  -7.845  10.523   1.072 1.00 . A A . 136 ILE CD1  1 1 
       18 52675 1 1 136 ILE CG1  C  -6.918  10.671   2.283 1.00 . A A . 136 ILE CG1  1 1 
       18 52676 1 1 136 ILE CG2  C  -5.298   8.809   1.846 1.00 . A A . 136 ILE CG2  1 1 
       18 52677 1 1 136 ILE H    H  -5.388  12.836   2.455 1.00 . A A . 136 ILE H    1 1 
       18 52678 1 1 136 ILE HA   H  -4.801  10.572   3.918 1.00 . A A . 136 ILE HA   1 1 
       18 52679 1 1 136 ILE HB   H  -5.247  10.747   0.921 1.00 . A A . 136 ILE HB   1 1 
       18 52680 1 1 136 ILE HD11 H  -8.864  10.717   1.374 1.00 . A A . 136 ILE HD11 1 1 
       18 52681 1 1 136 ILE HD12 H  -7.771   9.518   0.683 1.00 . A A . 136 ILE HD12 1 1 
       18 52682 1 1 136 ILE HD13 H  -7.556  11.228   0.307 1.00 . A A . 136 ILE HD13 1 1 
       18 52683 1 1 136 ILE HG12 H  -7.247  10.006   3.069 1.00 . A A . 136 ILE HG12 1 1 
       18 52684 1 1 136 ILE HG13 H  -6.965  11.691   2.637 1.00 . A A . 136 ILE HG13 1 1 
       18 52685 1 1 136 ILE HG21 H  -4.354   8.567   1.380 1.00 . A A . 136 ILE HG21 1 1 
       18 52686 1 1 136 ILE HG22 H  -6.104   8.373   1.274 1.00 . A A . 136 ILE HG22 1 1 
       18 52687 1 1 136 ILE HG23 H  -5.315   8.414   2.851 1.00 . A A . 136 ILE HG23 1 1 
       18 52688 1 1 136 ILE N    N  -4.608  12.420   2.877 1.00 . A A . 136 ILE N    1 1 
       18 52689 1 1 136 ILE O    O  -2.378  10.074   3.567 1.00 . A A . 136 ILE O    1 1 
       18 52690 1 1 137 MET C    C  -0.261  10.563   2.263 1.00 . A A . 137 MET C    1 1 
       18 52691 1 1 137 MET CA   C  -1.201  10.157   1.116 1.00 . A A . 137 MET CA   1 1 
       18 52692 1 1 137 MET CB   C  -0.749  10.851  -0.177 1.00 . A A . 137 MET CB   1 1 
       18 52693 1 1 137 MET CE   C   0.341  11.032  -3.329 1.00 . A A . 137 MET CE   1 1 
       18 52694 1 1 137 MET CG   C  -1.393  10.170  -1.390 1.00 . A A . 137 MET CG   1 1 
       18 52695 1 1 137 MET H    H  -3.192  10.877   0.703 1.00 . A A . 137 MET H    1 1 
       18 52696 1 1 137 MET HA   H  -1.160   9.086   0.980 1.00 . A A . 137 MET HA   1 1 
       18 52697 1 1 137 MET HB2  H  -1.046  11.889  -0.148 1.00 . A A . 137 MET HB2  1 1 
       18 52698 1 1 137 MET HB3  H   0.326  10.787  -0.262 1.00 . A A . 137 MET HB3  1 1 
       18 52699 1 1 137 MET HE1  H   0.911  10.595  -2.518 1.00 . A A . 137 MET HE1  1 1 
       18 52700 1 1 137 MET HE2  H   0.783  11.976  -3.608 1.00 . A A . 137 MET HE2  1 1 
       18 52701 1 1 137 MET HE3  H   0.351  10.367  -4.182 1.00 . A A . 137 MET HE3  1 1 
       18 52702 1 1 137 MET HG2  H  -0.840   9.277  -1.639 1.00 . A A . 137 MET HG2  1 1 
       18 52703 1 1 137 MET HG3  H  -2.416   9.907  -1.159 1.00 . A A . 137 MET HG3  1 1 
       18 52704 1 1 137 MET N    N  -2.612  10.570   1.432 1.00 . A A . 137 MET N    1 1 
       18 52705 1 1 137 MET O    O   0.712   9.906   2.565 1.00 . A A . 137 MET O    1 1 
       18 52706 1 1 137 MET SD   S  -1.372  11.306  -2.802 1.00 . A A . 137 MET SD   1 1 
       18 52707 1 1 138 GLY C    C   0.221  11.115   5.180 1.00 . A A . 138 GLY C    1 1 
       18 52708 1 1 138 GLY CA   C   0.206  12.159   4.061 1.00 . A A . 138 GLY CA   1 1 
       18 52709 1 1 138 GLY H    H  -1.398  12.135   2.635 1.00 . A A . 138 GLY H    1 1 
       18 52710 1 1 138 GLY HA2  H   1.223  12.380   3.757 1.00 . A A . 138 GLY HA2  1 1 
       18 52711 1 1 138 GLY HA3  H  -0.279  13.064   4.389 1.00 . A A . 138 GLY HA3  1 1 
       18 52712 1 1 138 GLY N    N  -0.592  11.648   2.907 1.00 . A A . 138 GLY N    1 1 
       18 52713 1 1 138 GLY O    O   1.249  10.821   5.756 1.00 . A A . 138 GLY O    1 1 
       18 52714 1 1 139 TRP C    C  -0.298   8.224   6.090 1.00 . A A . 139 TRP C    1 1 
       18 52715 1 1 139 TRP CA   C  -0.966   9.522   6.563 1.00 . A A . 139 TRP CA   1 1 
       18 52716 1 1 139 TRP CB   C  -2.416   9.235   6.957 1.00 . A A . 139 TRP CB   1 1 
       18 52717 1 1 139 TRP CD1  C  -2.534  11.659   7.726 1.00 . A A . 139 TRP CD1  1 1 
       18 52718 1 1 139 TRP CD2  C  -4.561  10.745   7.378 1.00 . A A . 139 TRP CD2  1 1 
       18 52719 1 1 139 TRP CE2  C  -4.783  12.075   7.802 1.00 . A A . 139 TRP CE2  1 1 
       18 52720 1 1 139 TRP CE3  C  -5.681   9.945   7.089 1.00 . A A . 139 TRP CE3  1 1 
       18 52721 1 1 139 TRP CG   C  -3.125  10.500   7.338 1.00 . A A . 139 TRP CG   1 1 
       18 52722 1 1 139 TRP CH2  C  -7.174  11.785   7.645 1.00 . A A . 139 TRP CH2  1 1 
       18 52723 1 1 139 TRP CZ2  C  -6.073  12.593   7.936 1.00 . A A . 139 TRP CZ2  1 1 
       18 52724 1 1 139 TRP CZ3  C  -6.979  10.463   7.222 1.00 . A A . 139 TRP CZ3  1 1 
       18 52725 1 1 139 TRP H    H  -1.722  10.826   5.005 1.00 . A A . 139 TRP H    1 1 
       18 52726 1 1 139 TRP HA   H  -0.413   9.861   7.426 1.00 . A A . 139 TRP HA   1 1 
       18 52727 1 1 139 TRP HB2  H  -2.928   8.778   6.123 1.00 . A A . 139 TRP HB2  1 1 
       18 52728 1 1 139 TRP HB3  H  -2.428   8.554   7.796 1.00 . A A . 139 TRP HB3  1 1 
       18 52729 1 1 139 TRP HD1  H  -1.473  11.832   7.809 1.00 . A A . 139 TRP HD1  1 1 
       18 52730 1 1 139 TRP HE1  H  -3.358  13.510   8.303 1.00 . A A . 139 TRP HE1  1 1 
       18 52731 1 1 139 TRP HE3  H  -5.541   8.925   6.763 1.00 . A A . 139 TRP HE3  1 1 
       18 52732 1 1 139 TRP HH2  H  -8.174  12.178   7.744 1.00 . A A . 139 TRP HH2  1 1 
       18 52733 1 1 139 TRP HZ2  H  -6.221  13.610   8.264 1.00 . A A . 139 TRP HZ2  1 1 
       18 52734 1 1 139 TRP HZ3  H  -7.831   9.840   6.997 1.00 . A A . 139 TRP HZ3  1 1 
       18 52735 1 1 139 TRP N    N  -0.914  10.552   5.487 1.00 . A A . 139 TRP N    1 1 
       18 52736 1 1 139 TRP NE1  N  -3.519  12.591   8.002 1.00 . A A . 139 TRP NE1  1 1 
       18 52737 1 1 139 TRP O    O   0.021   7.361   6.883 1.00 . A A . 139 TRP O    1 1 
       18 52738 1 1 140 THR C    C   2.078   6.907   4.532 1.00 . A A . 140 THR C    1 1 
       18 52739 1 1 140 THR CA   C   0.565   6.820   4.309 1.00 . A A . 140 THR CA   1 1 
       18 52740 1 1 140 THR CB   C   0.271   6.649   2.816 1.00 . A A . 140 THR CB   1 1 
       18 52741 1 1 140 THR CG2  C   0.733   5.264   2.359 1.00 . A A . 140 THR CG2  1 1 
       18 52742 1 1 140 THR H    H  -0.351   8.770   4.175 1.00 . A A . 140 THR H    1 1 
       18 52743 1 1 140 THR HA   H   0.172   5.971   4.851 1.00 . A A . 140 THR HA   1 1 
       18 52744 1 1 140 THR HB   H   0.799   7.404   2.254 1.00 . A A . 140 THR HB   1 1 
       18 52745 1 1 140 THR HG1  H  -1.579   6.527   3.401 1.00 . A A . 140 THR HG1  1 1 
       18 52746 1 1 140 THR HG21 H   0.255   4.508   2.963 1.00 . A A . 140 THR HG21 1 1 
       18 52747 1 1 140 THR HG22 H   1.805   5.187   2.469 1.00 . A A . 140 THR HG22 1 1 
       18 52748 1 1 140 THR HG23 H   0.466   5.119   1.323 1.00 . A A . 140 THR HG23 1 1 
       18 52749 1 1 140 THR N    N  -0.083   8.071   4.808 1.00 . A A . 140 THR N    1 1 
       18 52750 1 1 140 THR O    O   2.722   5.936   4.875 1.00 . A A . 140 THR O    1 1 
       18 52751 1 1 140 THR OG1  O  -1.126   6.780   2.593 1.00 . A A . 140 THR OG1  1 1 
       18 52752 1 1 141 LEU C    C   4.389   8.380   6.064 1.00 . A A . 141 LEU C    1 1 
       18 52753 1 1 141 LEU CA   C   4.114   8.230   4.563 1.00 . A A . 141 LEU CA   1 1 
       18 52754 1 1 141 LEU CB   C   4.628   9.465   3.802 1.00 . A A . 141 LEU CB   1 1 
       18 52755 1 1 141 LEU CD1  C   6.122   8.456   2.023 1.00 . A A . 141 LEU CD1  1 1 
       18 52756 1 1 141 LEU CD2  C   3.634   8.334   1.756 1.00 . A A . 141 LEU CD2  1 1 
       18 52757 1 1 141 LEU CG   C   4.796   9.181   2.291 1.00 . A A . 141 LEU CG   1 1 
       18 52758 1 1 141 LEU H    H   2.105   8.839   4.082 1.00 . A A . 141 LEU H    1 1 
       18 52759 1 1 141 LEU HA   H   4.645   7.345   4.256 1.00 . A A . 141 LEU HA   1 1 
       18 52760 1 1 141 LEU HB2  H   3.921  10.271   3.930 1.00 . A A . 141 LEU HB2  1 1 
       18 52761 1 1 141 LEU HB3  H   5.582   9.765   4.213 1.00 . A A . 141 LEU HB3  1 1 
       18 52762 1 1 141 LEU HD11 H   6.945   9.115   2.254 1.00 . A A . 141 LEU HD11 1 1 
       18 52763 1 1 141 LEU HD12 H   6.171   8.173   0.983 1.00 . A A . 141 LEU HD12 1 1 
       18 52764 1 1 141 LEU HD13 H   6.188   7.572   2.634 1.00 . A A . 141 LEU HD13 1 1 
       18 52765 1 1 141 LEU HD21 H   2.699   8.771   2.066 1.00 . A A . 141 LEU HD21 1 1 
       18 52766 1 1 141 LEU HD22 H   3.708   7.328   2.137 1.00 . A A . 141 LEU HD22 1 1 
       18 52767 1 1 141 LEU HD23 H   3.676   8.311   0.676 1.00 . A A . 141 LEU HD23 1 1 
       18 52768 1 1 141 LEU HG   H   4.809  10.125   1.765 1.00 . A A . 141 LEU HG   1 1 
       18 52769 1 1 141 LEU N    N   2.646   8.068   4.350 1.00 . A A . 141 LEU N    1 1 
       18 52770 1 1 141 LEU O    O   5.459   8.058   6.540 1.00 . A A . 141 LEU O    1 1 
       18 52771 1 1 142 ASP C    C   3.813   7.589   8.891 1.00 . A A . 142 ASP C    1 1 
       18 52772 1 1 142 ASP CA   C   3.652   8.986   8.286 1.00 . A A . 142 ASP CA   1 1 
       18 52773 1 1 142 ASP CB   C   2.443   9.679   8.916 1.00 . A A . 142 ASP CB   1 1 
       18 52774 1 1 142 ASP CG   C   2.341  11.108   8.380 1.00 . A A . 142 ASP CG   1 1 
       18 52775 1 1 142 ASP H    H   2.571   9.092   6.421 1.00 . A A . 142 ASP H    1 1 
       18 52776 1 1 142 ASP HA   H   4.539   9.575   8.471 1.00 . A A . 142 ASP HA   1 1 
       18 52777 1 1 142 ASP HB2  H   1.544   9.134   8.666 1.00 . A A . 142 ASP HB2  1 1 
       18 52778 1 1 142 ASP HB3  H   2.562   9.707   9.989 1.00 . A A . 142 ASP HB3  1 1 
       18 52779 1 1 142 ASP N    N   3.433   8.846   6.818 1.00 . A A . 142 ASP N    1 1 
       18 52780 1 1 142 ASP O    O   4.782   7.295   9.563 1.00 . A A . 142 ASP O    1 1 
       18 52781 1 1 142 ASP OD1  O   3.274  11.540   7.723 1.00 . A A . 142 ASP OD1  1 1 
       18 52782 1 1 142 ASP OD2  O   1.333  11.745   8.635 1.00 . A A . 142 ASP OD2  1 1 
       18 52783 1 1 143 PHE C    C   4.151   4.616   8.577 1.00 . A A . 143 PHE C    1 1 
       18 52784 1 1 143 PHE CA   C   2.941   5.335   9.175 1.00 . A A . 143 PHE CA   1 1 
       18 52785 1 1 143 PHE CB   C   1.664   4.582   8.789 1.00 . A A . 143 PHE CB   1 1 
       18 52786 1 1 143 PHE CD1  C   2.229   2.136   9.023 1.00 . A A . 143 PHE CD1  1 1 
       18 52787 1 1 143 PHE CD2  C   0.887   3.193  10.744 1.00 . A A . 143 PHE CD2  1 1 
       18 52788 1 1 143 PHE CE1  C   2.158   0.920   9.715 1.00 . A A . 143 PHE CE1  1 1 
       18 52789 1 1 143 PHE CE2  C   0.817   1.977  11.436 1.00 . A A . 143 PHE CE2  1 1 
       18 52790 1 1 143 PHE CG   C   1.593   3.272   9.538 1.00 . A A . 143 PHE CG   1 1 
       18 52791 1 1 143 PHE CZ   C   1.453   0.841  10.921 1.00 . A A . 143 PHE CZ   1 1 
       18 52792 1 1 143 PHE H    H   2.103   6.992   8.088 1.00 . A A . 143 PHE H    1 1 
       18 52793 1 1 143 PHE HA   H   3.045   5.338  10.249 1.00 . A A . 143 PHE HA   1 1 
       18 52794 1 1 143 PHE HB2  H   0.803   5.185   9.037 1.00 . A A . 143 PHE HB2  1 1 
       18 52795 1 1 143 PHE HB3  H   1.670   4.387   7.726 1.00 . A A . 143 PHE HB3  1 1 
       18 52796 1 1 143 PHE HD1  H   2.773   2.196   8.092 1.00 . A A . 143 PHE HD1  1 1 
       18 52797 1 1 143 PHE HD2  H   0.396   4.069  11.141 1.00 . A A . 143 PHE HD2  1 1 
       18 52798 1 1 143 PHE HE1  H   2.649   0.044   9.318 1.00 . A A . 143 PHE HE1  1 1 
       18 52799 1 1 143 PHE HE2  H   0.272   1.916  12.367 1.00 . A A . 143 PHE HE2  1 1 
       18 52800 1 1 143 PHE HZ   H   1.398  -0.096  11.455 1.00 . A A . 143 PHE HZ   1 1 
       18 52801 1 1 143 PHE N    N   2.867   6.726   8.641 1.00 . A A . 143 PHE N    1 1 
       18 52802 1 1 143 PHE O    O   4.789   3.819   9.237 1.00 . A A . 143 PHE O    1 1 
       18 52803 1 1 144 LEU C    C   6.934   4.749   7.402 1.00 . A A . 144 LEU C    1 1 
       18 52804 1 1 144 LEU CA   C   5.662   4.186   6.743 1.00 . A A . 144 LEU CA   1 1 
       18 52805 1 1 144 LEU CB   C   5.655   4.416   5.219 1.00 . A A . 144 LEU CB   1 1 
       18 52806 1 1 144 LEU CD1  C   5.934   3.197   3.037 1.00 . A A . 144 LEU CD1  1 1 
       18 52807 1 1 144 LEU CD2  C   7.947   3.737   4.408 1.00 . A A . 144 LEU CD2  1 1 
       18 52808 1 1 144 LEU CG   C   6.467   3.338   4.467 1.00 . A A . 144 LEU CG   1 1 
       18 52809 1 1 144 LEU H    H   3.964   5.516   6.813 1.00 . A A . 144 LEU H    1 1 
       18 52810 1 1 144 LEU HA   H   5.605   3.143   7.000 1.00 . A A . 144 LEU HA   1 1 
       18 52811 1 1 144 LEU HB2  H   4.630   4.395   4.875 1.00 . A A . 144 LEU HB2  1 1 
       18 52812 1 1 144 LEU HB3  H   6.071   5.392   5.009 1.00 . A A . 144 LEU HB3  1 1 
       18 52813 1 1 144 LEU HD11 H   4.918   2.831   3.067 1.00 . A A . 144 LEU HD11 1 1 
       18 52814 1 1 144 LEU HD12 H   6.551   2.500   2.490 1.00 . A A . 144 LEU HD12 1 1 
       18 52815 1 1 144 LEU HD13 H   5.956   4.159   2.547 1.00 . A A . 144 LEU HD13 1 1 
       18 52816 1 1 144 LEU HD21 H   8.493   3.002   3.836 1.00 . A A . 144 LEU HD21 1 1 
       18 52817 1 1 144 LEU HD22 H   8.349   3.786   5.408 1.00 . A A . 144 LEU HD22 1 1 
       18 52818 1 1 144 LEU HD23 H   8.041   4.703   3.933 1.00 . A A . 144 LEU HD23 1 1 
       18 52819 1 1 144 LEU HG   H   6.369   2.392   4.967 1.00 . A A . 144 LEU HG   1 1 
       18 52820 1 1 144 LEU N    N   4.483   4.877   7.344 1.00 . A A . 144 LEU N    1 1 
       18 52821 1 1 144 LEU O    O   7.811   4.010   7.804 1.00 . A A . 144 LEU O    1 1 
       18 52822 1 1 145 ARG C    C   8.384   6.192   9.629 1.00 . A A . 145 ARG C    1 1 
       18 52823 1 1 145 ARG CA   C   8.242   6.647   8.163 1.00 . A A . 145 ARG CA   1 1 
       18 52824 1 1 145 ARG CB   C   8.110   8.173   8.129 1.00 . A A . 145 ARG CB   1 1 
       18 52825 1 1 145 ARG CD   C   9.350  10.329   8.384 1.00 . A A . 145 ARG CD   1 1 
       18 52826 1 1 145 ARG CG   C   9.432   8.812   8.565 1.00 . A A . 145 ARG CG   1 1 
       18 52827 1 1 145 ARG CZ   C   8.039  12.129   9.339 1.00 . A A . 145 ARG CZ   1 1 
       18 52828 1 1 145 ARG H    H   6.321   6.612   7.174 1.00 . A A . 145 ARG H    1 1 
       18 52829 1 1 145 ARG HA   H   9.142   6.366   7.636 1.00 . A A . 145 ARG HA   1 1 
       18 52830 1 1 145 ARG HB2  H   7.870   8.493   7.126 1.00 . A A . 145 ARG HB2  1 1 
       18 52831 1 1 145 ARG HB3  H   7.326   8.482   8.803 1.00 . A A . 145 ARG HB3  1 1 
       18 52832 1 1 145 ARG HD2  H  10.243  10.788   8.783 1.00 . A A . 145 ARG HD2  1 1 
       18 52833 1 1 145 ARG HD3  H   9.265  10.562   7.333 1.00 . A A . 145 ARG HD3  1 1 
       18 52834 1 1 145 ARG HE   H   7.463  10.231   9.416 1.00 . A A . 145 ARG HE   1 1 
       18 52835 1 1 145 ARG HG2  H   9.618   8.581   9.604 1.00 . A A . 145 ARG HG2  1 1 
       18 52836 1 1 145 ARG HG3  H  10.237   8.422   7.959 1.00 . A A . 145 ARG HG3  1 1 
       18 52837 1 1 145 ARG HH11 H   9.761  12.609   8.438 1.00 . A A . 145 ARG HH11 1 1 
       18 52838 1 1 145 ARG HH12 H   8.870  13.935   9.105 1.00 . A A . 145 ARG HH12 1 1 
       18 52839 1 1 145 ARG HH21 H   6.288  11.950  10.293 1.00 . A A . 145 ARG HH21 1 1 
       18 52840 1 1 145 ARG HH22 H   6.905  13.562  10.155 1.00 . A A . 145 ARG HH22 1 1 
       18 52841 1 1 145 ARG N    N   7.036   6.039   7.521 1.00 . A A . 145 ARG N    1 1 
       18 52842 1 1 145 ARG NE   N   8.158  10.850   9.109 1.00 . A A . 145 ARG NE   1 1 
       18 52843 1 1 145 ARG NH1  N   8.962  12.955   8.929 1.00 . A A . 145 ARG NH1  1 1 
       18 52844 1 1 145 ARG NH2  N   6.996  12.582   9.979 1.00 . A A . 145 ARG NH2  1 1 
       18 52845 1 1 145 ARG O    O   9.482   5.994  10.111 1.00 . A A . 145 ARG O    1 1 
       18 52846 1 1 146 GLU C    C   7.588   4.188  12.034 1.00 . A A . 146 GLU C    1 1 
       18 52847 1 1 146 GLU CA   C   7.430   5.706  11.817 1.00 . A A . 146 GLU CA   1 1 
       18 52848 1 1 146 GLU CB   C   6.211   6.203  12.599 1.00 . A A . 146 GLU CB   1 1 
       18 52849 1 1 146 GLU CD   C   4.724   8.165  13.010 1.00 . A A . 146 GLU CD   1 1 
       18 52850 1 1 146 GLU CG   C   6.090   7.722  12.478 1.00 . A A . 146 GLU CG   1 1 
       18 52851 1 1 146 GLU H    H   6.433   6.305   9.976 1.00 . A A . 146 GLU H    1 1 
       18 52852 1 1 146 GLU HA   H   8.331   6.150  12.211 1.00 . A A . 146 GLU HA   1 1 
       18 52853 1 1 146 GLU HB2  H   5.319   5.740  12.200 1.00 . A A . 146 GLU HB2  1 1 
       18 52854 1 1 146 GLU HB3  H   6.318   5.934  13.639 1.00 . A A . 146 GLU HB3  1 1 
       18 52855 1 1 146 GLU HG2  H   6.873   8.192  13.055 1.00 . A A . 146 GLU HG2  1 1 
       18 52856 1 1 146 GLU HG3  H   6.182   8.011  11.442 1.00 . A A . 146 GLU HG3  1 1 
       18 52857 1 1 146 GLU N    N   7.304   6.082  10.365 1.00 . A A . 146 GLU N    1 1 
       18 52858 1 1 146 GLU O    O   8.560   3.764  12.629 1.00 . A A . 146 GLU O    1 1 
       18 52859 1 1 146 GLU OE1  O   4.314   7.647  14.036 1.00 . A A . 146 GLU OE1  1 1 
       18 52860 1 1 146 GLU OE2  O   4.111   9.012  12.381 1.00 . A A . 146 GLU OE2  1 1 
       18 52861 1 1 147 ARG C    C   7.730   1.218  10.878 1.00 . A A . 147 ARG C    1 1 
       18 52862 1 1 147 ARG CA   C   6.830   1.893  11.923 1.00 . A A . 147 ARG CA   1 1 
       18 52863 1 1 147 ARG CB   C   5.444   1.218  11.957 1.00 . A A . 147 ARG CB   1 1 
       18 52864 1 1 147 ARG CD   C   3.514   0.575  13.438 1.00 . A A . 147 ARG CD   1 1 
       18 52865 1 1 147 ARG CG   C   4.906   1.211  13.397 1.00 . A A . 147 ARG CG   1 1 
       18 52866 1 1 147 ARG CZ   C   2.010  -0.181  15.178 1.00 . A A . 147 ARG CZ   1 1 
       18 52867 1 1 147 ARG H    H   5.861   3.698  11.180 1.00 . A A . 147 ARG H    1 1 
       18 52868 1 1 147 ARG HA   H   7.298   1.788  12.895 1.00 . A A . 147 ARG HA   1 1 
       18 52869 1 1 147 ARG HB2  H   4.764   1.767  11.323 1.00 . A A . 147 ARG HB2  1 1 
       18 52870 1 1 147 ARG HB3  H   5.521   0.199  11.603 1.00 . A A . 147 ARG HB3  1 1 
       18 52871 1 1 147 ARG HD2  H   2.775   1.306  13.142 1.00 . A A . 147 ARG HD2  1 1 
       18 52872 1 1 147 ARG HD3  H   3.478  -0.269  12.765 1.00 . A A . 147 ARG HD3  1 1 
       18 52873 1 1 147 ARG HE   H   3.961   0.026  15.472 1.00 . A A . 147 ARG HE   1 1 
       18 52874 1 1 147 ARG HG2  H   5.577   0.642  14.025 1.00 . A A . 147 ARG HG2  1 1 
       18 52875 1 1 147 ARG HG3  H   4.848   2.225  13.762 1.00 . A A . 147 ARG HG3  1 1 
       18 52876 1 1 147 ARG HH11 H   1.226   0.258  13.390 1.00 . A A . 147 ARG HH11 1 1 
       18 52877 1 1 147 ARG HH12 H   0.100  -0.284  14.589 1.00 . A A . 147 ARG HH12 1 1 
       18 52878 1 1 147 ARG HH21 H   2.510  -0.684  17.050 1.00 . A A . 147 ARG HH21 1 1 
       18 52879 1 1 147 ARG HH22 H   0.827  -0.818  16.663 1.00 . A A . 147 ARG HH22 1 1 
       18 52880 1 1 147 ARG N    N   6.662   3.361  11.632 1.00 . A A . 147 ARG N    1 1 
       18 52881 1 1 147 ARG NE   N   3.230   0.112  14.825 1.00 . A A . 147 ARG NE   1 1 
       18 52882 1 1 147 ARG NH1  N   1.036  -0.060  14.319 1.00 . A A . 147 ARG NH1  1 1 
       18 52883 1 1 147 ARG NH2  N   1.763  -0.593  16.392 1.00 . A A . 147 ARG NH2  1 1 
       18 52884 1 1 147 ARG O    O   8.626   0.468  11.213 1.00 . A A . 147 ARG O    1 1 
       18 52885 1 1 148 LEU C    C   9.615   1.632   8.375 1.00 . A A . 148 LEU C    1 1 
       18 52886 1 1 148 LEU CA   C   8.331   0.829   8.569 1.00 . A A . 148 LEU CA   1 1 
       18 52887 1 1 148 LEU CB   C   7.545   0.797   7.262 1.00 . A A . 148 LEU CB   1 1 
       18 52888 1 1 148 LEU CD1  C   5.337   0.166   6.209 1.00 . A A . 148 LEU CD1  1 1 
       18 52889 1 1 148 LEU CD2  C   6.310  -1.248   8.057 1.00 . A A . 148 LEU CD2  1 1 
       18 52890 1 1 148 LEU CG   C   6.154   0.186   7.515 1.00 . A A . 148 LEU CG   1 1 
       18 52891 1 1 148 LEU H    H   6.764   2.073   9.385 1.00 . A A . 148 LEU H    1 1 
       18 52892 1 1 148 LEU HA   H   8.578  -0.187   8.843 1.00 . A A . 148 LEU HA   1 1 
       18 52893 1 1 148 LEU HB2  H   7.445   1.799   6.889 1.00 . A A . 148 LEU HB2  1 1 
       18 52894 1 1 148 LEU HB3  H   8.073   0.194   6.539 1.00 . A A . 148 LEU HB3  1 1 
       18 52895 1 1 148 LEU HD11 H   5.996   0.012   5.365 1.00 . A A . 148 LEU HD11 1 1 
       18 52896 1 1 148 LEU HD12 H   4.821   1.106   6.096 1.00 . A A . 148 LEU HD12 1 1 
       18 52897 1 1 148 LEU HD13 H   4.609  -0.634   6.245 1.00 . A A . 148 LEU HD13 1 1 
       18 52898 1 1 148 LEU HD21 H   6.517  -1.211   9.116 1.00 . A A . 148 LEU HD21 1 1 
       18 52899 1 1 148 LEU HD22 H   7.124  -1.744   7.548 1.00 . A A . 148 LEU HD22 1 1 
       18 52900 1 1 148 LEU HD23 H   5.396  -1.800   7.892 1.00 . A A . 148 LEU HD23 1 1 
       18 52901 1 1 148 LEU HG   H   5.632   0.788   8.245 1.00 . A A . 148 LEU HG   1 1 
       18 52902 1 1 148 LEU N    N   7.496   1.467   9.626 1.00 . A A . 148 LEU N    1 1 
       18 52903 1 1 148 LEU O    O  10.151   2.178   9.314 1.00 . A A . 148 LEU O    1 1 
       18 52904 1 1 149 LEU C    C  12.566   1.625   7.491 1.00 . A A . 149 LEU C    1 1 
       18 52905 1 1 149 LEU CA   C  11.397   2.391   6.871 1.00 . A A . 149 LEU CA   1 1 
       18 52906 1 1 149 LEU CB   C  11.355   3.836   7.399 1.00 . A A . 149 LEU CB   1 1 
       18 52907 1 1 149 LEU CD1  C  12.732   4.693   5.451 1.00 . A A . 149 LEU CD1  1 1 
       18 52908 1 1 149 LEU CD2  C  12.583   5.999   7.595 1.00 . A A . 149 LEU CD2  1 1 
       18 52909 1 1 149 LEU CG   C  12.629   4.593   6.983 1.00 . A A . 149 LEU CG   1 1 
       18 52910 1 1 149 LEU H    H   9.686   1.163   6.446 1.00 . A A . 149 LEU H    1 1 
       18 52911 1 1 149 LEU HA   H  11.530   2.412   5.799 1.00 . A A . 149 LEU HA   1 1 
       18 52912 1 1 149 LEU HB2  H  10.492   4.341   6.992 1.00 . A A . 149 LEU HB2  1 1 
       18 52913 1 1 149 LEU HB3  H  11.292   3.835   8.473 1.00 . A A . 149 LEU HB3  1 1 
       18 52914 1 1 149 LEU HD11 H  13.215   3.807   5.065 1.00 . A A . 149 LEU HD11 1 1 
       18 52915 1 1 149 LEU HD12 H  13.321   5.559   5.182 1.00 . A A . 149 LEU HD12 1 1 
       18 52916 1 1 149 LEU HD13 H  11.744   4.783   5.022 1.00 . A A . 149 LEU HD13 1 1 
       18 52917 1 1 149 LEU HD21 H  11.732   6.534   7.202 1.00 . A A . 149 LEU HD21 1 1 
       18 52918 1 1 149 LEU HD22 H  13.490   6.530   7.346 1.00 . A A . 149 LEU HD22 1 1 
       18 52919 1 1 149 LEU HD23 H  12.495   5.921   8.669 1.00 . A A . 149 LEU HD23 1 1 
       18 52920 1 1 149 LEU HG   H  13.493   4.067   7.358 1.00 . A A . 149 LEU HG   1 1 
       18 52921 1 1 149 LEU N    N  10.123   1.663   7.167 1.00 . A A . 149 LEU N    1 1 
       18 52922 1 1 149 LEU O    O  13.379   1.054   6.792 1.00 . A A . 149 LEU O    1 1 
       18 52923 1 1 150 GLY C    C  13.834  -0.574   8.868 1.00 . A A . 150 GLY C    1 1 
       18 52924 1 1 150 GLY CA   C  13.789   0.851   9.426 1.00 . A A . 150 GLY CA   1 1 
       18 52925 1 1 150 GLY H    H  12.008   2.059   9.355 1.00 . A A . 150 GLY H    1 1 
       18 52926 1 1 150 GLY HA2  H  14.722   1.350   9.213 1.00 . A A . 150 GLY HA2  1 1 
       18 52927 1 1 150 GLY HA3  H  13.646   0.793  10.495 1.00 . A A . 150 GLY HA3  1 1 
       18 52928 1 1 150 GLY N    N  12.664   1.596   8.793 1.00 . A A . 150 GLY N    1 1 
       18 52929 1 1 150 GLY O    O  14.859  -1.046   8.418 1.00 . A A . 150 GLY O    1 1 
       18 52930 1 1 151 TRP C    C  12.946  -2.707   6.913 1.00 . A A . 151 TRP C    1 1 
       18 52931 1 1 151 TRP CA   C  12.698  -2.673   8.426 1.00 . A A . 151 TRP CA   1 1 
       18 52932 1 1 151 TRP CB   C  11.324  -3.293   8.743 1.00 . A A . 151 TRP CB   1 1 
       18 52933 1 1 151 TRP CD1  C  11.368  -5.098  10.515 1.00 . A A . 151 TRP CD1  1 1 
       18 52934 1 1 151 TRP CD2  C  11.195  -3.035  11.397 1.00 . A A . 151 TRP CD2  1 1 
       18 52935 1 1 151 TRP CE2  C  11.211  -3.943  12.483 1.00 . A A . 151 TRP CE2  1 1 
       18 52936 1 1 151 TRP CE3  C  11.092  -1.661  11.684 1.00 . A A . 151 TRP CE3  1 1 
       18 52937 1 1 151 TRP CG   C  11.298  -3.795  10.156 1.00 . A A . 151 TRP CG   1 1 
       18 52938 1 1 151 TRP CH2  C  11.026  -2.136  14.072 1.00 . A A . 151 TRP CH2  1 1 
       18 52939 1 1 151 TRP CZ2  C  11.127  -3.504  13.805 1.00 . A A . 151 TRP CZ2  1 1 
       18 52940 1 1 151 TRP CZ3  C  11.008  -1.217  13.014 1.00 . A A . 151 TRP CZ3  1 1 
       18 52941 1 1 151 TRP H    H  11.922  -0.870   9.306 1.00 . A A . 151 TRP H    1 1 
       18 52942 1 1 151 TRP HA   H  13.473  -3.242   8.920 1.00 . A A . 151 TRP HA   1 1 
       18 52943 1 1 151 TRP HB2  H  10.556  -2.545   8.617 1.00 . A A . 151 TRP HB2  1 1 
       18 52944 1 1 151 TRP HB3  H  11.132  -4.118   8.070 1.00 . A A . 151 TRP HB3  1 1 
       18 52945 1 1 151 TRP HD1  H  11.450  -5.933   9.835 1.00 . A A . 151 TRP HD1  1 1 
       18 52946 1 1 151 TRP HE1  H  11.351  -6.020  12.409 1.00 . A A . 151 TRP HE1  1 1 
       18 52947 1 1 151 TRP HE3  H  11.076  -0.944  10.878 1.00 . A A . 151 TRP HE3  1 1 
       18 52948 1 1 151 TRP HH2  H  10.961  -1.787  15.092 1.00 . A A . 151 TRP HH2  1 1 
       18 52949 1 1 151 TRP HZ2  H  11.142  -4.216  14.617 1.00 . A A . 151 TRP HZ2  1 1 
       18 52950 1 1 151 TRP HZ3  H  10.929  -0.160  13.222 1.00 . A A . 151 TRP HZ3  1 1 
       18 52951 1 1 151 TRP N    N  12.730  -1.268   8.922 1.00 . A A . 151 TRP N    1 1 
       18 52952 1 1 151 TRP NE1  N  11.317  -5.186  11.894 1.00 . A A . 151 TRP NE1  1 1 
       18 52953 1 1 151 TRP O    O  13.535  -3.637   6.399 1.00 . A A . 151 TRP O    1 1 
       18 52954 1 1 152 ILE C    C  14.209  -1.563   4.421 1.00 . A A . 152 ILE C    1 1 
       18 52955 1 1 152 ILE CA   C  12.720  -1.734   4.714 1.00 . A A . 152 ILE CA   1 1 
       18 52956 1 1 152 ILE CB   C  11.928  -0.602   4.058 1.00 . A A . 152 ILE CB   1 1 
       18 52957 1 1 152 ILE CD1  C   9.662   0.442   3.873 1.00 . A A . 152 ILE CD1  1 1 
       18 52958 1 1 152 ILE CG1  C  10.443  -0.763   4.399 1.00 . A A . 152 ILE CG1  1 1 
       18 52959 1 1 152 ILE CG2  C  12.112  -0.659   2.538 1.00 . A A . 152 ILE CG2  1 1 
       18 52960 1 1 152 ILE H    H  12.019  -0.973   6.609 1.00 . A A . 152 ILE H    1 1 
       18 52961 1 1 152 ILE HA   H  12.378  -2.682   4.333 1.00 . A A . 152 ILE HA   1 1 
       18 52962 1 1 152 ILE HB   H  12.284   0.348   4.429 1.00 . A A . 152 ILE HB   1 1 
       18 52963 1 1 152 ILE HD11 H   9.687   0.443   2.793 1.00 . A A . 152 ILE HD11 1 1 
       18 52964 1 1 152 ILE HD12 H  10.111   1.351   4.244 1.00 . A A . 152 ILE HD12 1 1 
       18 52965 1 1 152 ILE HD13 H   8.637   0.382   4.209 1.00 . A A . 152 ILE HD13 1 1 
       18 52966 1 1 152 ILE HG12 H  10.065  -1.666   3.942 1.00 . A A . 152 ILE HG12 1 1 
       18 52967 1 1 152 ILE HG13 H  10.325  -0.825   5.471 1.00 . A A . 152 ILE HG13 1 1 
       18 52968 1 1 152 ILE HG21 H  13.153  -0.509   2.294 1.00 . A A . 152 ILE HG21 1 1 
       18 52969 1 1 152 ILE HG22 H  11.520   0.116   2.073 1.00 . A A . 152 ILE HG22 1 1 
       18 52970 1 1 152 ILE HG23 H  11.792  -1.624   2.173 1.00 . A A . 152 ILE HG23 1 1 
       18 52971 1 1 152 ILE N    N  12.500  -1.716   6.189 1.00 . A A . 152 ILE N    1 1 
       18 52972 1 1 152 ILE O    O  14.711  -2.008   3.408 1.00 . A A . 152 ILE O    1 1 
       18 52973 1 1 153 GLN C    C  17.088  -2.080   5.358 1.00 . A A . 153 GLN C    1 1 
       18 52974 1 1 153 GLN CA   C  16.381  -0.744   5.105 1.00 . A A . 153 GLN CA   1 1 
       18 52975 1 1 153 GLN CB   C  16.897   0.342   6.061 1.00 . A A . 153 GLN CB   1 1 
       18 52976 1 1 153 GLN CD   C  18.583   2.141   6.426 1.00 . A A . 153 GLN CD   1 1 
       18 52977 1 1 153 GLN CG   C  18.142   1.020   5.482 1.00 . A A . 153 GLN CG   1 1 
       18 52978 1 1 153 GLN H    H  14.490  -0.606   6.130 1.00 . A A . 153 GLN H    1 1 
       18 52979 1 1 153 GLN HA   H  16.577  -0.476   4.077 1.00 . A A . 153 GLN HA   1 1 
       18 52980 1 1 153 GLN HB2  H  16.125   1.083   6.205 1.00 . A A . 153 GLN HB2  1 1 
       18 52981 1 1 153 GLN HB3  H  17.144  -0.102   7.016 1.00 . A A . 153 GLN HB3  1 1 
       18 52982 1 1 153 GLN HE21 H  20.189   2.603   5.355 1.00 . A A . 153 GLN HE21 1 1 
       18 52983 1 1 153 GLN HE22 H  19.959   3.534   6.756 1.00 . A A . 153 GLN HE22 1 1 
       18 52984 1 1 153 GLN HG2  H  18.942   0.300   5.397 1.00 . A A . 153 GLN HG2  1 1 
       18 52985 1 1 153 GLN HG3  H  17.904   1.445   4.518 1.00 . A A . 153 GLN HG3  1 1 
       18 52986 1 1 153 GLN N    N  14.920  -0.935   5.313 1.00 . A A . 153 GLN N    1 1 
       18 52987 1 1 153 GLN NE2  N  19.667   2.816   6.156 1.00 . A A . 153 GLN NE2  1 1 
       18 52988 1 1 153 GLN O    O  17.999  -2.450   4.643 1.00 . A A . 153 GLN O    1 1 
       18 52989 1 1 153 GLN OE1  O  17.936   2.403   7.421 1.00 . A A . 153 GLN OE1  1 1 
       18 52990 1 1 154 ASP C    C  17.167  -5.032   5.411 1.00 . A A . 154 ASP C    1 1 
       18 52991 1 1 154 ASP CA   C  17.348  -4.117   6.627 1.00 . A A . 154 ASP CA   1 1 
       18 52992 1 1 154 ASP CB   C  16.722  -4.768   7.861 1.00 . A A . 154 ASP CB   1 1 
       18 52993 1 1 154 ASP CG   C  17.404  -6.110   8.133 1.00 . A A . 154 ASP CG   1 1 
       18 52994 1 1 154 ASP H    H  15.952  -2.501   6.933 1.00 . A A . 154 ASP H    1 1 
       18 52995 1 1 154 ASP HA   H  18.401  -3.944   6.797 1.00 . A A . 154 ASP HA   1 1 
       18 52996 1 1 154 ASP HB2  H  16.849  -4.118   8.714 1.00 . A A . 154 ASP HB2  1 1 
       18 52997 1 1 154 ASP HB3  H  15.669  -4.931   7.686 1.00 . A A . 154 ASP HB3  1 1 
       18 52998 1 1 154 ASP N    N  16.684  -2.811   6.359 1.00 . A A . 154 ASP N    1 1 
       18 52999 1 1 154 ASP O    O  17.920  -5.962   5.202 1.00 . A A . 154 ASP O    1 1 
       18 53000 1 1 154 ASP OD1  O  16.956  -7.102   7.582 1.00 . A A . 154 ASP OD1  1 1 
       18 53001 1 1 154 ASP OD2  O  18.362  -6.122   8.888 1.00 . A A . 154 ASP OD2  1 1 
       18 53002 1 1 155 GLN C    C  17.031  -5.348   2.357 1.00 . A A . 155 GLN C    1 1 
       18 53003 1 1 155 GLN CA   C  15.933  -5.608   3.396 1.00 . A A . 155 GLN CA   1 1 
       18 53004 1 1 155 GLN CB   C  14.562  -5.252   2.798 1.00 . A A . 155 GLN CB   1 1 
       18 53005 1 1 155 GLN CD   C  13.643  -7.580   2.794 1.00 . A A . 155 GLN CD   1 1 
       18 53006 1 1 155 GLN CG   C  14.065  -6.401   1.913 1.00 . A A . 155 GLN CG   1 1 
       18 53007 1 1 155 GLN H    H  15.583  -4.008   4.793 1.00 . A A . 155 GLN H    1 1 
       18 53008 1 1 155 GLN HA   H  15.942  -6.657   3.660 1.00 . A A . 155 GLN HA   1 1 
       18 53009 1 1 155 GLN HB2  H  13.856  -5.087   3.599 1.00 . A A . 155 GLN HB2  1 1 
       18 53010 1 1 155 GLN HB3  H  14.645  -4.354   2.204 1.00 . A A . 155 GLN HB3  1 1 
       18 53011 1 1 155 GLN HE21 H  12.435  -6.485   3.928 1.00 . A A . 155 GLN HE21 1 1 
       18 53012 1 1 155 GLN HE22 H  12.519  -8.130   4.337 1.00 . A A . 155 GLN HE22 1 1 
       18 53013 1 1 155 GLN HG2  H  13.220  -6.067   1.328 1.00 . A A . 155 GLN HG2  1 1 
       18 53014 1 1 155 GLN HG3  H  14.859  -6.716   1.252 1.00 . A A . 155 GLN HG3  1 1 
       18 53015 1 1 155 GLN N    N  16.173  -4.767   4.605 1.00 . A A . 155 GLN N    1 1 
       18 53016 1 1 155 GLN NE2  N  12.795  -7.382   3.767 1.00 . A A . 155 GLN NE2  1 1 
       18 53017 1 1 155 GLN O    O  17.618  -6.267   1.821 1.00 . A A . 155 GLN O    1 1 
       18 53018 1 1 155 GLN OE1  O  14.089  -8.692   2.596 1.00 . A A . 155 GLN OE1  1 1 
       18 53019 1 1 156 GLY C    C  17.803  -2.842  -0.004 1.00 . A A . 156 GLY C    1 1 
       18 53020 1 1 156 GLY CA   C  18.382  -3.751   1.084 1.00 . A A . 156 GLY CA   1 1 
       18 53021 1 1 156 GLY H    H  16.829  -3.380   2.536 1.00 . A A . 156 GLY H    1 1 
       18 53022 1 1 156 GLY HA2  H  19.177  -3.224   1.591 1.00 . A A . 156 GLY HA2  1 1 
       18 53023 1 1 156 GLY HA3  H  18.772  -4.644   0.618 1.00 . A A . 156 GLY HA3  1 1 
       18 53024 1 1 156 GLY N    N  17.315  -4.097   2.079 1.00 . A A . 156 GLY N    1 1 
       18 53025 1 1 156 GLY O    O  18.470  -2.521  -0.968 1.00 . A A . 156 GLY O    1 1 
       18 53026 1 1 157 GLY C    C  14.681  -2.183  -1.444 1.00 . A A . 157 GLY C    1 1 
       18 53027 1 1 157 GLY CA   C  15.937  -1.520  -0.876 1.00 . A A . 157 GLY CA   1 1 
       18 53028 1 1 157 GLY H    H  16.057  -2.688   0.935 1.00 . A A . 157 GLY H    1 1 
       18 53029 1 1 157 GLY HA2  H  15.666  -0.586  -0.406 1.00 . A A . 157 GLY HA2  1 1 
       18 53030 1 1 157 GLY HA3  H  16.628  -1.323  -1.685 1.00 . A A . 157 GLY HA3  1 1 
       18 53031 1 1 157 GLY N    N  16.570  -2.420   0.145 1.00 . A A . 157 GLY N    1 1 
       18 53032 1 1 157 GLY O    O  14.452  -3.364  -1.273 1.00 . A A . 157 GLY O    1 1 
       18 53033 1 1 158 TRP C    C  12.916  -3.165  -3.592 1.00 . A A . 158 TRP C    1 1 
       18 53034 1 1 158 TRP CA   C  12.603  -1.970  -2.687 1.00 . A A . 158 TRP CA   1 1 
       18 53035 1 1 158 TRP CB   C  11.894  -0.885  -3.501 1.00 . A A . 158 TRP CB   1 1 
       18 53036 1 1 158 TRP CD1  C  11.921   1.445  -2.518 1.00 . A A . 158 TRP CD1  1 1 
       18 53037 1 1 158 TRP CD2  C  10.319   0.146  -1.623 1.00 . A A . 158 TRP CD2  1 1 
       18 53038 1 1 158 TRP CE2  C  10.217   1.407  -0.990 1.00 . A A . 158 TRP CE2  1 1 
       18 53039 1 1 158 TRP CE3  C   9.419  -0.863  -1.240 1.00 . A A . 158 TRP CE3  1 1 
       18 53040 1 1 158 TRP CG   C  11.407   0.195  -2.589 1.00 . A A . 158 TRP CG   1 1 
       18 53041 1 1 158 TRP CH2  C   8.366   0.642   0.359 1.00 . A A . 158 TRP CH2  1 1 
       18 53042 1 1 158 TRP CZ2  C   9.254   1.658  -0.010 1.00 . A A . 158 TRP CZ2  1 1 
       18 53043 1 1 158 TRP CZ3  C   8.449  -0.615  -0.255 1.00 . A A . 158 TRP CZ3  1 1 
       18 53044 1 1 158 TRP H    H  14.068  -0.464  -2.218 1.00 . A A . 158 TRP H    1 1 
       18 53045 1 1 158 TRP HA   H  11.958  -2.309  -1.891 1.00 . A A . 158 TRP HA   1 1 
       18 53046 1 1 158 TRP HB2  H  12.585  -0.465  -4.217 1.00 . A A . 158 TRP HB2  1 1 
       18 53047 1 1 158 TRP HB3  H  11.055  -1.319  -4.024 1.00 . A A . 158 TRP HB3  1 1 
       18 53048 1 1 158 TRP HD1  H  12.746   1.819  -3.106 1.00 . A A . 158 TRP HD1  1 1 
       18 53049 1 1 158 TRP HE1  H  11.388   3.099  -1.327 1.00 . A A . 158 TRP HE1  1 1 
       18 53050 1 1 158 TRP HE3  H   9.476  -1.835  -1.705 1.00 . A A . 158 TRP HE3  1 1 
       18 53051 1 1 158 TRP HH2  H   7.617   0.823   1.116 1.00 . A A . 158 TRP HH2  1 1 
       18 53052 1 1 158 TRP HZ2  H   9.195   2.629   0.458 1.00 . A A . 158 TRP HZ2  1 1 
       18 53053 1 1 158 TRP HZ3  H   7.763  -1.398   0.031 1.00 . A A . 158 TRP HZ3  1 1 
       18 53054 1 1 158 TRP N    N  13.860  -1.415  -2.109 1.00 . A A . 158 TRP N    1 1 
       18 53055 1 1 158 TRP NE1  N  11.216   2.166  -1.571 1.00 . A A . 158 TRP NE1  1 1 
       18 53056 1 1 158 TRP O    O  12.017  -3.862  -4.042 1.00 . A A . 158 TRP O    1 1 
       18 53057 1 1 159 ASP C    C  13.948  -5.858  -4.077 1.00 . A A . 159 ASP C    1 1 
       18 53058 1 1 159 ASP CA   C  14.455  -4.589  -4.762 1.00 . A A . 159 ASP CA   1 1 
       18 53059 1 1 159 ASP CB   C  15.963  -4.687  -5.005 1.00 . A A . 159 ASP CB   1 1 
       18 53060 1 1 159 ASP CG   C  16.430  -3.478  -5.819 1.00 . A A . 159 ASP CG   1 1 
       18 53061 1 1 159 ASP H    H  14.897  -2.888  -3.529 1.00 . A A . 159 ASP H    1 1 
       18 53062 1 1 159 ASP HA   H  13.937  -4.439  -5.698 1.00 . A A . 159 ASP HA   1 1 
       18 53063 1 1 159 ASP HB2  H  16.478  -4.704  -4.056 1.00 . A A . 159 ASP HB2  1 1 
       18 53064 1 1 159 ASP HB3  H  16.182  -5.593  -5.551 1.00 . A A . 159 ASP HB3  1 1 
       18 53065 1 1 159 ASP N    N  14.160  -3.430  -3.879 1.00 . A A . 159 ASP N    1 1 
       18 53066 1 1 159 ASP O    O  13.543  -6.807  -4.718 1.00 . A A . 159 ASP O    1 1 
       18 53067 1 1 159 ASP OD1  O  16.090  -2.368  -5.442 1.00 . A A . 159 ASP OD1  1 1 
       18 53068 1 1 159 ASP OD2  O  17.120  -3.683  -6.804 1.00 . A A . 159 ASP OD2  1 1 
       18 53069 1 1 160 GLY C    C  11.989  -7.275  -2.355 1.00 . A A . 160 GLY C    1 1 
       18 53070 1 1 160 GLY CA   C  13.466  -7.065  -2.028 1.00 . A A . 160 GLY CA   1 1 
       18 53071 1 1 160 GLY H    H  14.285  -5.088  -2.278 1.00 . A A . 160 GLY H    1 1 
       18 53072 1 1 160 GLY HA2  H  14.034  -7.935  -2.326 1.00 . A A . 160 GLY HA2  1 1 
       18 53073 1 1 160 GLY HA3  H  13.578  -6.904  -0.967 1.00 . A A . 160 GLY HA3  1 1 
       18 53074 1 1 160 GLY N    N  13.958  -5.871  -2.769 1.00 . A A . 160 GLY N    1 1 
       18 53075 1 1 160 GLY O    O  11.517  -8.392  -2.444 1.00 . A A . 160 GLY O    1 1 
       18 53076 1 1 161 LEU C    C   9.715  -7.250  -4.145 1.00 . A A . 161 LEU C    1 1 
       18 53077 1 1 161 LEU CA   C   9.818  -6.366  -2.903 1.00 . A A . 161 LEU CA   1 1 
       18 53078 1 1 161 LEU CB   C   9.211  -4.976  -3.201 1.00 . A A . 161 LEU CB   1 1 
       18 53079 1 1 161 LEU CD1  C   7.105  -3.604  -3.131 1.00 . A A . 161 LEU CD1  1 1 
       18 53080 1 1 161 LEU CD2  C   6.983  -6.048  -3.644 1.00 . A A . 161 LEU CD2  1 1 
       18 53081 1 1 161 LEU CG   C   7.715  -4.974  -2.832 1.00 . A A . 161 LEU CG   1 1 
       18 53082 1 1 161 LEU H    H  11.658  -5.322  -2.504 1.00 . A A . 161 LEU H    1 1 
       18 53083 1 1 161 LEU HA   H   9.280  -6.796  -2.066 1.00 . A A . 161 LEU HA   1 1 
       18 53084 1 1 161 LEU HB2  H   9.723  -4.231  -2.609 1.00 . A A . 161 LEU HB2  1 1 
       18 53085 1 1 161 LEU HB3  H   9.322  -4.738  -4.249 1.00 . A A . 161 LEU HB3  1 1 
       18 53086 1 1 161 LEU HD11 H   7.520  -2.871  -2.456 1.00 . A A . 161 LEU HD11 1 1 
       18 53087 1 1 161 LEU HD12 H   6.035  -3.650  -2.996 1.00 . A A . 161 LEU HD12 1 1 
       18 53088 1 1 161 LEU HD13 H   7.328  -3.323  -4.149 1.00 . A A . 161 LEU HD13 1 1 
       18 53089 1 1 161 LEU HD21 H   7.298  -6.000  -4.675 1.00 . A A . 161 LEU HD21 1 1 
       18 53090 1 1 161 LEU HD22 H   5.916  -5.882  -3.585 1.00 . A A . 161 LEU HD22 1 1 
       18 53091 1 1 161 LEU HD23 H   7.215  -7.023  -3.242 1.00 . A A . 161 LEU HD23 1 1 
       18 53092 1 1 161 LEU HG   H   7.608  -5.186  -1.777 1.00 . A A . 161 LEU HG   1 1 
       18 53093 1 1 161 LEU N    N  11.256  -6.214  -2.558 1.00 . A A . 161 LEU N    1 1 
       18 53094 1 1 161 LEU O    O   9.008  -8.238  -4.173 1.00 . A A . 161 LEU O    1 1 
       18 53095 1 1 162 LEU C    C  11.055  -9.054  -6.187 1.00 . A A . 162 LEU C    1 1 
       18 53096 1 1 162 LEU CA   C  10.404  -7.685  -6.439 1.00 . A A . 162 LEU CA   1 1 
       18 53097 1 1 162 LEU CB   C  11.186  -6.929  -7.543 1.00 . A A . 162 LEU CB   1 1 
       18 53098 1 1 162 LEU CD1  C  10.997  -5.076  -9.225 1.00 . A A . 162 LEU CD1  1 1 
       18 53099 1 1 162 LEU CD2  C   9.630  -7.141  -9.514 1.00 . A A . 162 LEU CD2  1 1 
       18 53100 1 1 162 LEU CG   C  10.226  -6.173  -8.482 1.00 . A A . 162 LEU CG   1 1 
       18 53101 1 1 162 LEU H    H  11.000  -6.080  -5.123 1.00 . A A . 162 LEU H    1 1 
       18 53102 1 1 162 LEU HA   H   9.382  -7.845  -6.743 1.00 . A A . 162 LEU HA   1 1 
       18 53103 1 1 162 LEU HB2  H  11.851  -6.219  -7.072 1.00 . A A . 162 LEU HB2  1 1 
       18 53104 1 1 162 LEU HB3  H  11.774  -7.627  -8.125 1.00 . A A . 162 LEU HB3  1 1 
       18 53105 1 1 162 LEU HD11 H  11.876  -5.504  -9.686 1.00 . A A . 162 LEU HD11 1 1 
       18 53106 1 1 162 LEU HD12 H  11.296  -4.309  -8.527 1.00 . A A . 162 LEU HD12 1 1 
       18 53107 1 1 162 LEU HD13 H  10.366  -4.644  -9.988 1.00 . A A . 162 LEU HD13 1 1 
       18 53108 1 1 162 LEU HD21 H  10.429  -7.625 -10.056 1.00 . A A . 162 LEU HD21 1 1 
       18 53109 1 1 162 LEU HD22 H   9.011  -6.590 -10.206 1.00 . A A . 162 LEU HD22 1 1 
       18 53110 1 1 162 LEU HD23 H   9.032  -7.886  -9.014 1.00 . A A . 162 LEU HD23 1 1 
       18 53111 1 1 162 LEU HG   H   9.432  -5.725  -7.903 1.00 . A A . 162 LEU HG   1 1 
       18 53112 1 1 162 LEU N    N  10.433  -6.886  -5.178 1.00 . A A . 162 LEU N    1 1 
       18 53113 1 1 162 LEU O    O  10.670 -10.047  -6.771 1.00 . A A . 162 LEU O    1 1 
       18 53114 1 1 163 SER C    C  11.679 -11.460  -4.653 1.00 . A A . 163 SER C    1 1 
       18 53115 1 1 163 SER CA   C  12.715 -10.418  -5.081 1.00 . A A . 163 SER CA   1 1 
       18 53116 1 1 163 SER CB   C  13.741 -10.246  -3.963 1.00 . A A . 163 SER CB   1 1 
       18 53117 1 1 163 SER H    H  12.354  -8.302  -4.887 1.00 . A A . 163 SER H    1 1 
       18 53118 1 1 163 SER HA   H  13.228 -10.723  -5.982 1.00 . A A . 163 SER HA   1 1 
       18 53119 1 1 163 SER HB2  H  14.404  -9.431  -4.203 1.00 . A A . 163 SER HB2  1 1 
       18 53120 1 1 163 SER HB3  H  13.228 -10.030  -3.036 1.00 . A A . 163 SER HB3  1 1 
       18 53121 1 1 163 SER HG   H  15.427 -11.210  -3.852 1.00 . A A . 163 SER HG   1 1 
       18 53122 1 1 163 SER N    N  12.043  -9.114  -5.340 1.00 . A A . 163 SER N    1 1 
       18 53123 1 1 163 SER O    O  11.820 -12.639  -4.906 1.00 . A A . 163 SER O    1 1 
       18 53124 1 1 163 SER OG   O  14.496 -11.443  -3.835 1.00 . A A . 163 SER OG   1 1 
       18 53125 1 1 164 TYR C    C   8.568 -12.198  -4.646 1.00 . A A . 164 TYR C    1 1 
       18 53126 1 1 164 TYR CA   C   9.581 -11.963  -3.523 1.00 . A A . 164 TYR CA   1 1 
       18 53127 1 1 164 TYR CB   C   8.872 -11.352  -2.305 1.00 . A A . 164 TYR CB   1 1 
       18 53128 1 1 164 TYR CD1  C   7.776 -13.418  -1.355 1.00 . A A . 164 TYR CD1  1 1 
       18 53129 1 1 164 TYR CD2  C   6.362 -11.653  -2.233 1.00 . A A . 164 TYR CD2  1 1 
       18 53130 1 1 164 TYR CE1  C   6.638 -14.168  -1.032 1.00 . A A . 164 TYR CE1  1 1 
       18 53131 1 1 164 TYR CE2  C   5.225 -12.403  -1.909 1.00 . A A . 164 TYR CE2  1 1 
       18 53132 1 1 164 TYR CG   C   7.640 -12.161  -1.956 1.00 . A A . 164 TYR CG   1 1 
       18 53133 1 1 164 TYR CZ   C   5.363 -13.660  -1.309 1.00 . A A . 164 TYR CZ   1 1 
       18 53134 1 1 164 TYR H    H  10.555 -10.062  -3.805 1.00 . A A . 164 TYR H    1 1 
       18 53135 1 1 164 TYR HA   H  10.032 -12.904  -3.241 1.00 . A A . 164 TYR HA   1 1 
       18 53136 1 1 164 TYR HB2  H   9.548 -11.350  -1.463 1.00 . A A . 164 TYR HB2  1 1 
       18 53137 1 1 164 TYR HB3  H   8.583 -10.335  -2.532 1.00 . A A . 164 TYR HB3  1 1 
       18 53138 1 1 164 TYR HD1  H   8.759 -13.810  -1.141 1.00 . A A . 164 TYR HD1  1 1 
       18 53139 1 1 164 TYR HD2  H   6.255 -10.684  -2.696 1.00 . A A . 164 TYR HD2  1 1 
       18 53140 1 1 164 TYR HE1  H   6.744 -15.137  -0.569 1.00 . A A . 164 TYR HE1  1 1 
       18 53141 1 1 164 TYR HE2  H   4.241 -12.012  -2.123 1.00 . A A . 164 TYR HE2  1 1 
       18 53142 1 1 164 TYR HH   H   3.530 -13.787  -0.790 1.00 . A A . 164 TYR HH   1 1 
       18 53143 1 1 164 TYR N    N  10.639 -11.021  -3.993 1.00 . A A . 164 TYR N    1 1 
       18 53144 1 1 164 TYR O    O   8.012 -13.270  -4.777 1.00 . A A . 164 TYR O    1 1 
       18 53145 1 1 164 TYR OH   O   4.242 -14.399  -0.991 1.00 . A A . 164 TYR OH   1 1 
       18 53146 1 1 165 PHE C    C   7.996 -12.112  -7.731 1.00 . A A . 165 PHE C    1 1 
       18 53147 1 1 165 PHE CA   C   7.331 -11.373  -6.557 1.00 . A A . 165 PHE CA   1 1 
       18 53148 1 1 165 PHE CB   C   6.815  -9.977  -6.990 1.00 . A A . 165 PHE CB   1 1 
       18 53149 1 1 165 PHE CD1  C   4.327 -10.398  -7.038 1.00 . A A . 165 PHE CD1  1 1 
       18 53150 1 1 165 PHE CD2  C   5.213  -8.893  -5.355 1.00 . A A . 165 PHE CD2  1 1 
       18 53151 1 1 165 PHE CE1  C   3.035 -10.195  -6.540 1.00 . A A . 165 PHE CE1  1 1 
       18 53152 1 1 165 PHE CE2  C   3.920  -8.690  -4.857 1.00 . A A . 165 PHE CE2  1 1 
       18 53153 1 1 165 PHE CG   C   5.416  -9.747  -6.447 1.00 . A A . 165 PHE CG   1 1 
       18 53154 1 1 165 PHE CZ   C   2.831  -9.341  -5.450 1.00 . A A . 165 PHE CZ   1 1 
       18 53155 1 1 165 PHE H    H   8.770 -10.344  -5.328 1.00 . A A . 165 PHE H    1 1 
       18 53156 1 1 165 PHE HA   H   6.503 -11.974  -6.201 1.00 . A A . 165 PHE HA   1 1 
       18 53157 1 1 165 PHE HB2  H   7.477  -9.219  -6.600 1.00 . A A . 165 PHE HB2  1 1 
       18 53158 1 1 165 PHE HB3  H   6.789  -9.901  -8.067 1.00 . A A . 165 PHE HB3  1 1 
       18 53159 1 1 165 PHE HD1  H   4.483 -11.057  -7.879 1.00 . A A . 165 PHE HD1  1 1 
       18 53160 1 1 165 PHE HD2  H   6.052  -8.391  -4.898 1.00 . A A . 165 PHE HD2  1 1 
       18 53161 1 1 165 PHE HE1  H   2.195 -10.698  -6.997 1.00 . A A . 165 PHE HE1  1 1 
       18 53162 1 1 165 PHE HE2  H   3.762  -8.031  -4.016 1.00 . A A . 165 PHE HE2  1 1 
       18 53163 1 1 165 PHE HZ   H   1.834  -9.184  -5.066 1.00 . A A . 165 PHE HZ   1 1 
       18 53164 1 1 165 PHE N    N   8.317 -11.204  -5.452 1.00 . A A . 165 PHE N    1 1 
       18 53165 1 1 165 PHE O    O   7.806 -11.779  -8.884 1.00 . A A . 165 PHE O    1 1 
       18 53166 1 1 166 GLY C    C   8.393 -14.285  -9.575 1.00 . A A . 166 GLY C    1 1 
       18 53167 1 1 166 GLY CA   C   9.444 -13.877  -8.543 1.00 . A A . 166 GLY CA   1 1 
       18 53168 1 1 166 GLY H    H   8.918 -13.382  -6.510 1.00 . A A . 166 GLY H    1 1 
       18 53169 1 1 166 GLY HA2  H  10.190 -13.249  -9.010 1.00 . A A . 166 GLY HA2  1 1 
       18 53170 1 1 166 GLY HA3  H   9.914 -14.761  -8.141 1.00 . A A . 166 GLY HA3  1 1 
       18 53171 1 1 166 GLY N    N   8.776 -13.121  -7.444 1.00 . A A . 166 GLY N    1 1 
       18 53172 1 1 166 GLY O    O   8.224 -13.643 -10.592 1.00 . A A . 166 GLY O    1 1 
       18 53173 1 1 167 THR C    C   5.596 -16.674  -9.520 1.00 . A A . 167 THR C    1 1 
       18 53174 1 1 167 THR CA   C   6.611 -15.778 -10.255 1.00 . A A . 167 THR CA   1 1 
       18 53175 1 1 167 THR CB   C   7.258 -16.564 -11.403 1.00 . A A . 167 THR CB   1 1 
       18 53176 1 1 167 THR CG2  C   6.292 -16.645 -12.587 1.00 . A A . 167 THR CG2  1 1 
       18 53177 1 1 167 THR H    H   7.814 -15.829  -8.473 1.00 . A A . 167 THR H    1 1 
       18 53178 1 1 167 THR HA   H   6.101 -14.912 -10.653 1.00 . A A . 167 THR HA   1 1 
       18 53179 1 1 167 THR HB   H   7.497 -17.562 -11.069 1.00 . A A . 167 THR HB   1 1 
       18 53180 1 1 167 THR HG1  H   9.117 -16.573 -11.973 1.00 . A A . 167 THR HG1  1 1 
       18 53181 1 1 167 THR HG21 H   6.721 -17.267 -13.359 1.00 . A A . 167 THR HG21 1 1 
       18 53182 1 1 167 THR HG22 H   6.118 -15.654 -12.978 1.00 . A A . 167 THR HG22 1 1 
       18 53183 1 1 167 THR HG23 H   5.356 -17.072 -12.259 1.00 . A A . 167 THR HG23 1 1 
       18 53184 1 1 167 THR N    N   7.671 -15.337  -9.309 1.00 . A A . 167 THR N    1 1 
       18 53185 1 1 167 THR O    O   5.314 -17.766  -9.971 1.00 . A A . 167 THR O    1 1 
       18 53186 1 1 167 THR OG1  O   8.449 -15.904 -11.808 1.00 . A A . 167 THR OG1  1 1 
       18 53187 1 1 168 PRO C    C   2.815 -17.205  -8.465 1.00 . A A . 168 PRO C    1 1 
       18 53188 1 1 168 PRO CA   C   4.079 -16.966  -7.626 1.00 . A A . 168 PRO CA   1 1 
       18 53189 1 1 168 PRO CB   C   3.765 -16.082  -6.395 1.00 . A A . 168 PRO CB   1 1 
       18 53190 1 1 168 PRO CD   C   5.400 -14.865  -7.840 1.00 . A A . 168 PRO CD   1 1 
       18 53191 1 1 168 PRO CG   C   4.498 -14.726  -6.595 1.00 . A A . 168 PRO CG   1 1 
       18 53192 1 1 168 PRO HA   H   4.503 -17.907  -7.311 1.00 . A A . 168 PRO HA   1 1 
       18 53193 1 1 168 PRO HB2  H   2.696 -15.917  -6.309 1.00 . A A . 168 PRO HB2  1 1 
       18 53194 1 1 168 PRO HB3  H   4.128 -16.560  -5.496 1.00 . A A . 168 PRO HB3  1 1 
       18 53195 1 1 168 PRO HD2  H   5.186 -14.081  -8.557 1.00 . A A . 168 PRO HD2  1 1 
       18 53196 1 1 168 PRO HD3  H   6.433 -14.834  -7.544 1.00 . A A . 168 PRO HD3  1 1 
       18 53197 1 1 168 PRO HG2  H   3.774 -13.934  -6.746 1.00 . A A . 168 PRO HG2  1 1 
       18 53198 1 1 168 PRO HG3  H   5.105 -14.501  -5.727 1.00 . A A . 168 PRO HG3  1 1 
       18 53199 1 1 168 PRO N    N   5.067 -16.193  -8.407 1.00 . A A . 168 PRO N    1 1 
       18 53200 1 1 168 PRO O    O   2.682 -16.705  -9.564 1.00 . A A . 168 PRO O    1 1 
       18 53201 1 1 169 THR C    C  -0.333 -17.041  -8.489 1.00 . A A . 169 THR C    1 1 
       18 53202 1 1 169 THR CA   C   0.622 -18.219  -8.690 1.00 . A A . 169 THR CA   1 1 
       18 53203 1 1 169 THR CB   C  -0.029 -19.498  -8.158 1.00 . A A . 169 THR CB   1 1 
       18 53204 1 1 169 THR CG2  C   0.867 -20.697  -8.467 1.00 . A A . 169 THR CG2  1 1 
       18 53205 1 1 169 THR H    H   2.011 -18.339  -7.048 1.00 . A A . 169 THR H    1 1 
       18 53206 1 1 169 THR HA   H   0.840 -18.335  -9.742 1.00 . A A . 169 THR HA   1 1 
       18 53207 1 1 169 THR HB   H  -0.988 -19.638  -8.633 1.00 . A A . 169 THR HB   1 1 
       18 53208 1 1 169 THR HG1  H   0.553 -18.925  -6.392 1.00 . A A . 169 THR HG1  1 1 
       18 53209 1 1 169 THR HG21 H   0.955 -20.814  -9.537 1.00 . A A . 169 THR HG21 1 1 
       18 53210 1 1 169 THR HG22 H   0.432 -21.590  -8.042 1.00 . A A . 169 THR HG22 1 1 
       18 53211 1 1 169 THR HG23 H   1.846 -20.535  -8.041 1.00 . A A . 169 THR HG23 1 1 
       18 53212 1 1 169 THR N    N   1.884 -17.955  -7.941 1.00 . A A . 169 THR N    1 1 
       18 53213 1 1 169 THR O    O  -0.438 -16.494  -7.410 1.00 . A A . 169 THR O    1 1 
       18 53214 1 1 169 THR OG1  O  -0.208 -19.386  -6.753 1.00 . A A . 169 THR OG1  1 1 
       18 53215 1 1 170 TRP C    C  -3.113 -15.882  -8.436 1.00 . A A . 170 TRP C    1 1 
       18 53216 1 1 170 TRP CA   C  -1.971 -15.497  -9.380 1.00 . A A . 170 TRP CA   1 1 
       18 53217 1 1 170 TRP CB   C  -2.542 -15.138 -10.753 1.00 . A A . 170 TRP CB   1 1 
       18 53218 1 1 170 TRP CD1  C  -4.532 -16.616 -11.243 1.00 . A A . 170 TRP CD1  1 1 
       18 53219 1 1 170 TRP CD2  C  -2.622 -17.420 -12.118 1.00 . A A . 170 TRP CD2  1 1 
       18 53220 1 1 170 TRP CE2  C  -3.644 -18.335 -12.464 1.00 . A A . 170 TRP CE2  1 1 
       18 53221 1 1 170 TRP CE3  C  -1.312 -17.694 -12.550 1.00 . A A . 170 TRP CE3  1 1 
       18 53222 1 1 170 TRP CG   C  -3.213 -16.337 -11.343 1.00 . A A . 170 TRP CG   1 1 
       18 53223 1 1 170 TRP CH2  C  -2.069 -19.739 -13.634 1.00 . A A . 170 TRP CH2  1 1 
       18 53224 1 1 170 TRP CZ2  C  -3.377 -19.482 -13.213 1.00 . A A . 170 TRP CZ2  1 1 
       18 53225 1 1 170 TRP CZ3  C  -1.039 -18.848 -13.304 1.00 . A A . 170 TRP CZ3  1 1 
       18 53226 1 1 170 TRP H    H  -0.928 -17.095 -10.382 1.00 . A A . 170 TRP H    1 1 
       18 53227 1 1 170 TRP HA   H  -1.444 -14.645  -8.977 1.00 . A A . 170 TRP HA   1 1 
       18 53228 1 1 170 TRP HB2  H  -3.262 -14.340 -10.646 1.00 . A A . 170 TRP HB2  1 1 
       18 53229 1 1 170 TRP HB3  H  -1.742 -14.817 -11.403 1.00 . A A . 170 TRP HB3  1 1 
       18 53230 1 1 170 TRP HD1  H  -5.265 -16.012 -10.729 1.00 . A A . 170 TRP HD1  1 1 
       18 53231 1 1 170 TRP HE1  H  -5.670 -18.226 -11.986 1.00 . A A . 170 TRP HE1  1 1 
       18 53232 1 1 170 TRP HE3  H  -0.511 -17.014 -12.302 1.00 . A A . 170 TRP HE3  1 1 
       18 53233 1 1 170 TRP HH2  H  -1.853 -20.625 -14.214 1.00 . A A . 170 TRP HH2  1 1 
       18 53234 1 1 170 TRP HZ2  H  -4.174 -20.165 -13.464 1.00 . A A . 170 TRP HZ2  1 1 
       18 53235 1 1 170 TRP HZ3  H  -0.030 -19.049 -13.631 1.00 . A A . 170 TRP HZ3  1 1 
       18 53236 1 1 170 TRP N    N  -1.028 -16.643  -9.518 1.00 . A A . 170 TRP N    1 1 
       18 53237 1 1 170 TRP NE1  N  -4.790 -17.801 -11.908 1.00 . A A . 170 TRP NE1  1 1 
       18 53238 1 1 170 TRP O    O  -3.851 -15.040  -7.965 1.00 . A A . 170 TRP O    1 1 
       18 53239 1 1 171 GLN C    C  -3.892 -17.552  -5.793 1.00 . A A . 171 GLN C    1 1 
       18 53240 1 1 171 GLN CA   C  -4.365 -17.592  -7.247 1.00 . A A . 171 GLN CA   1 1 
       18 53241 1 1 171 GLN CB   C  -4.779 -19.026  -7.585 1.00 . A A . 171 GLN CB   1 1 
       18 53242 1 1 171 GLN CD   C  -5.558 -20.575  -9.374 1.00 . A A . 171 GLN CD   1 1 
       18 53243 1 1 171 GLN CG   C  -5.130 -19.138  -9.068 1.00 . A A . 171 GLN CG   1 1 
       18 53244 1 1 171 GLN H    H  -2.662 -17.813  -8.551 1.00 . A A . 171 GLN H    1 1 
       18 53245 1 1 171 GLN HA   H  -5.217 -16.936  -7.343 1.00 . A A . 171 GLN HA   1 1 
       18 53246 1 1 171 GLN HB2  H  -3.963 -19.697  -7.359 1.00 . A A . 171 GLN HB2  1 1 
       18 53247 1 1 171 GLN HB3  H  -5.640 -19.299  -6.993 1.00 . A A . 171 GLN HB3  1 1 
       18 53248 1 1 171 GLN HE21 H  -6.634 -20.072 -10.964 1.00 . A A . 171 GLN HE21 1 1 
       18 53249 1 1 171 GLN HE22 H  -6.611 -21.729 -10.598 1.00 . A A . 171 GLN HE22 1 1 
       18 53250 1 1 171 GLN HG2  H  -5.940 -18.461  -9.300 1.00 . A A . 171 GLN HG2  1 1 
       18 53251 1 1 171 GLN HG3  H  -4.266 -18.887  -9.665 1.00 . A A . 171 GLN HG3  1 1 
       18 53252 1 1 171 GLN N    N  -3.267 -17.150  -8.158 1.00 . A A . 171 GLN N    1 1 
       18 53253 1 1 171 GLN NE2  N  -6.332 -20.811 -10.397 1.00 . A A . 171 GLN NE2  1 1 
       18 53254 1 1 171 GLN O    O  -4.681 -17.354  -4.896 1.00 . A A . 171 GLN O    1 1 
       18 53255 1 1 171 GLN OE1  O  -5.185 -21.493  -8.671 1.00 . A A . 171 GLN OE1  1 1 
       18 53256 1 1 172 THR C    C  -1.890 -16.180  -3.750 1.00 . A A . 172 THR C    1 1 
       18 53257 1 1 172 THR CA   C  -2.160 -17.641  -4.114 1.00 . A A . 172 THR CA   1 1 
       18 53258 1 1 172 THR CB   C  -0.881 -18.465  -3.949 1.00 . A A . 172 THR CB   1 1 
       18 53259 1 1 172 THR CG2  C  -0.274 -18.210  -2.564 1.00 . A A . 172 THR CG2  1 1 
       18 53260 1 1 172 THR H    H  -1.974 -17.826  -6.256 1.00 . A A . 172 THR H    1 1 
       18 53261 1 1 172 THR HA   H  -2.927 -18.036  -3.462 1.00 . A A . 172 THR HA   1 1 
       18 53262 1 1 172 THR HB   H  -0.173 -18.182  -4.708 1.00 . A A . 172 THR HB   1 1 
       18 53263 1 1 172 THR HG1  H  -1.523 -19.988  -4.975 1.00 . A A . 172 THR HG1  1 1 
       18 53264 1 1 172 THR HG21 H  -1.052 -18.255  -1.815 1.00 . A A . 172 THR HG21 1 1 
       18 53265 1 1 172 THR HG22 H   0.185 -17.232  -2.546 1.00 . A A . 172 THR HG22 1 1 
       18 53266 1 1 172 THR HG23 H   0.472 -18.961  -2.354 1.00 . A A . 172 THR HG23 1 1 
       18 53267 1 1 172 THR N    N  -2.624 -17.704  -5.533 1.00 . A A . 172 THR N    1 1 
       18 53268 1 1 172 THR O    O  -1.788 -15.836  -2.597 1.00 . A A . 172 THR O    1 1 
       18 53269 1 1 172 THR OG1  O  -1.192 -19.845  -4.085 1.00 . A A . 172 THR OG1  1 1 
       18 53270 1 1 173 VAL C    C  -2.916 -13.184  -4.234 1.00 . A A . 173 VAL C    1 1 
       18 53271 1 1 173 VAL CA   C  -1.560 -13.871  -4.405 1.00 . A A . 173 VAL CA   1 1 
       18 53272 1 1 173 VAL CB   C  -0.794 -13.234  -5.570 1.00 . A A . 173 VAL CB   1 1 
       18 53273 1 1 173 VAL CG1  C  -0.727 -11.715  -5.389 1.00 . A A . 173 VAL CG1  1 1 
       18 53274 1 1 173 VAL CG2  C   0.626 -13.803  -5.607 1.00 . A A . 173 VAL CG2  1 1 
       18 53275 1 1 173 VAL H    H  -1.909 -15.595  -5.648 1.00 . A A . 173 VAL H    1 1 
       18 53276 1 1 173 VAL HA   H  -0.990 -13.769  -3.493 1.00 . A A . 173 VAL HA   1 1 
       18 53277 1 1 173 VAL HB   H  -1.298 -13.462  -6.498 1.00 . A A . 173 VAL HB   1 1 
       18 53278 1 1 173 VAL HG11 H  -1.701 -11.286  -5.574 1.00 . A A . 173 VAL HG11 1 1 
       18 53279 1 1 173 VAL HG12 H  -0.014 -11.302  -6.088 1.00 . A A . 173 VAL HG12 1 1 
       18 53280 1 1 173 VAL HG13 H  -0.416 -11.485  -4.381 1.00 . A A . 173 VAL HG13 1 1 
       18 53281 1 1 173 VAL HG21 H   1.139 -13.549  -4.691 1.00 . A A . 173 VAL HG21 1 1 
       18 53282 1 1 173 VAL HG22 H   1.159 -13.385  -6.447 1.00 . A A . 173 VAL HG22 1 1 
       18 53283 1 1 173 VAL HG23 H   0.580 -14.877  -5.708 1.00 . A A . 173 VAL HG23 1 1 
       18 53284 1 1 173 VAL N    N  -1.799 -15.312  -4.716 1.00 . A A . 173 VAL N    1 1 
       18 53285 1 1 173 VAL O    O  -3.061 -12.270  -3.443 1.00 . A A . 173 VAL O    1 1 
       18 53286 1 1 174 THR C    C  -5.953 -13.571  -3.560 1.00 . A A . 174 THR C    1 1 
       18 53287 1 1 174 THR CA   C  -5.259 -13.003  -4.805 1.00 . A A . 174 THR CA   1 1 
       18 53288 1 1 174 THR CB   C  -6.096 -13.324  -6.048 1.00 . A A . 174 THR CB   1 1 
       18 53289 1 1 174 THR CG2  C  -5.496 -12.619  -7.265 1.00 . A A . 174 THR CG2  1 1 
       18 53290 1 1 174 THR H    H  -3.779 -14.367  -5.571 1.00 . A A . 174 THR H    1 1 
       18 53291 1 1 174 THR HA   H  -5.157 -11.933  -4.706 1.00 . A A . 174 THR HA   1 1 
       18 53292 1 1 174 THR HB   H  -7.108 -12.980  -5.902 1.00 . A A . 174 THR HB   1 1 
       18 53293 1 1 174 THR HG1  H  -6.372 -14.887  -7.171 1.00 . A A . 174 THR HG1  1 1 
       18 53294 1 1 174 THR HG21 H  -4.433 -12.805  -7.302 1.00 . A A . 174 THR HG21 1 1 
       18 53295 1 1 174 THR HG22 H  -5.673 -11.556  -7.188 1.00 . A A . 174 THR HG22 1 1 
       18 53296 1 1 174 THR HG23 H  -5.959 -12.997  -8.164 1.00 . A A . 174 THR HG23 1 1 
       18 53297 1 1 174 THR N    N  -3.912 -13.624  -4.947 1.00 . A A . 174 THR N    1 1 
       18 53298 1 1 174 THR O    O  -6.710 -12.883  -2.902 1.00 . A A . 174 THR O    1 1 
       18 53299 1 1 174 THR OG1  O  -6.098 -14.728  -6.265 1.00 . A A . 174 THR OG1  1 1 
       18 53300 1 1 175 ILE C    C  -5.656 -15.016  -0.758 1.00 . A A . 175 ILE C    1 1 
       18 53301 1 1 175 ILE CA   C  -6.402 -15.411  -2.038 1.00 . A A . 175 ILE CA   1 1 
       18 53302 1 1 175 ILE CB   C  -6.396 -16.937  -2.157 1.00 . A A . 175 ILE CB   1 1 
       18 53303 1 1 175 ILE CD1  C  -6.886 -18.835  -3.713 1.00 . A A . 175 ILE CD1  1 1 
       18 53304 1 1 175 ILE CG1  C  -7.165 -17.358  -3.413 1.00 . A A . 175 ILE CG1  1 1 
       18 53305 1 1 175 ILE CG2  C  -7.067 -17.548  -0.925 1.00 . A A . 175 ILE CG2  1 1 
       18 53306 1 1 175 ILE H    H  -5.123 -15.368  -3.782 1.00 . A A . 175 ILE H    1 1 
       18 53307 1 1 175 ILE HA   H  -7.425 -15.063  -2.040 1.00 . A A . 175 ILE HA   1 1 
       18 53308 1 1 175 ILE HB   H  -5.376 -17.287  -2.221 1.00 . A A . 175 ILE HB   1 1 
       18 53309 1 1 175 ILE HD11 H  -7.322 -19.447  -2.938 1.00 . A A . 175 ILE HD11 1 1 
       18 53310 1 1 175 ILE HD12 H  -5.818 -19.005  -3.745 1.00 . A A . 175 ILE HD12 1 1 
       18 53311 1 1 175 ILE HD13 H  -7.321 -19.096  -4.665 1.00 . A A . 175 ILE HD13 1 1 
       18 53312 1 1 175 ILE HG12 H  -8.224 -17.217  -3.250 1.00 . A A . 175 ILE HG12 1 1 
       18 53313 1 1 175 ILE HG13 H  -6.848 -16.755  -4.250 1.00 . A A . 175 ILE HG13 1 1 
       18 53314 1 1 175 ILE HG21 H  -8.015 -17.060  -0.752 1.00 . A A . 175 ILE HG21 1 1 
       18 53315 1 1 175 ILE HG22 H  -6.431 -17.413  -0.062 1.00 . A A . 175 ILE HG22 1 1 
       18 53316 1 1 175 ILE HG23 H  -7.231 -18.602  -1.090 1.00 . A A . 175 ILE HG23 1 1 
       18 53317 1 1 175 ILE N    N  -5.722 -14.820  -3.234 1.00 . A A . 175 ILE N    1 1 
       18 53318 1 1 175 ILE O    O  -6.227 -14.950   0.312 1.00 . A A . 175 ILE O    1 1 
       18 53319 1 1 176 PHE C    C  -3.982 -12.899   0.713 1.00 . A A . 176 PHE C    1 1 
       18 53320 1 1 176 PHE CA   C  -3.584 -14.319   0.321 1.00 . A A . 176 PHE CA   1 1 
       18 53321 1 1 176 PHE CB   C  -2.102 -14.324  -0.063 1.00 . A A . 176 PHE CB   1 1 
       18 53322 1 1 176 PHE CD1  C  -1.098 -14.946   2.158 1.00 . A A . 176 PHE CD1  1 1 
       18 53323 1 1 176 PHE CD2  C  -0.634 -12.746   1.252 1.00 . A A . 176 PHE CD2  1 1 
       18 53324 1 1 176 PHE CE1  C  -0.312 -14.652   3.277 1.00 . A A . 176 PHE CE1  1 1 
       18 53325 1 1 176 PHE CE2  C   0.152 -12.451   2.372 1.00 . A A . 176 PHE CE2  1 1 
       18 53326 1 1 176 PHE CG   C  -1.260 -13.994   1.145 1.00 . A A . 176 PHE CG   1 1 
       18 53327 1 1 176 PHE CZ   C   0.313 -13.405   3.385 1.00 . A A . 176 PHE CZ   1 1 
       18 53328 1 1 176 PHE H    H  -3.951 -14.766  -1.752 1.00 . A A . 176 PHE H    1 1 
       18 53329 1 1 176 PHE HA   H  -3.714 -15.020   1.134 1.00 . A A . 176 PHE HA   1 1 
       18 53330 1 1 176 PHE HB2  H  -1.833 -15.306  -0.414 1.00 . A A . 176 PHE HB2  1 1 
       18 53331 1 1 176 PHE HB3  H  -1.923 -13.597  -0.842 1.00 . A A . 176 PHE HB3  1 1 
       18 53332 1 1 176 PHE HD1  H  -1.581 -15.909   2.076 1.00 . A A . 176 PHE HD1  1 1 
       18 53333 1 1 176 PHE HD2  H  -0.758 -12.011   0.471 1.00 . A A . 176 PHE HD2  1 1 
       18 53334 1 1 176 PHE HE1  H  -0.188 -15.389   4.057 1.00 . A A . 176 PHE HE1  1 1 
       18 53335 1 1 176 PHE HE2  H   0.634 -11.489   2.455 1.00 . A A . 176 PHE HE2  1 1 
       18 53336 1 1 176 PHE HZ   H   0.920 -13.178   4.249 1.00 . A A . 176 PHE HZ   1 1 
       18 53337 1 1 176 PHE N    N  -4.383 -14.733  -0.871 1.00 . A A . 176 PHE N    1 1 
       18 53338 1 1 176 PHE O    O  -4.621 -12.674   1.721 1.00 . A A . 176 PHE O    1 1 
       18 53339 1 1 177 VAL C    C  -5.415 -10.398   0.565 1.00 . A A . 177 VAL C    1 1 
       18 53340 1 1 177 VAL CA   C  -3.925 -10.518   0.227 1.00 . A A . 177 VAL CA   1 1 
       18 53341 1 1 177 VAL CB   C  -3.599  -9.662  -1.006 1.00 . A A . 177 VAL CB   1 1 
       18 53342 1 1 177 VAL CG1  C  -4.219  -8.268  -0.864 1.00 . A A . 177 VAL CG1  1 1 
       18 53343 1 1 177 VAL CG2  C  -2.078  -9.535  -1.144 1.00 . A A . 177 VAL CG2  1 1 
       18 53344 1 1 177 VAL H    H  -3.073 -12.153  -0.886 1.00 . A A . 177 VAL H    1 1 
       18 53345 1 1 177 VAL HA   H  -3.335 -10.183   1.066 1.00 . A A . 177 VAL HA   1 1 
       18 53346 1 1 177 VAL HB   H  -3.999 -10.141  -1.888 1.00 . A A . 177 VAL HB   1 1 
       18 53347 1 1 177 VAL HG11 H  -5.279  -8.325  -1.062 1.00 . A A . 177 VAL HG11 1 1 
       18 53348 1 1 177 VAL HG12 H  -3.757  -7.591  -1.568 1.00 . A A . 177 VAL HG12 1 1 
       18 53349 1 1 177 VAL HG13 H  -4.061  -7.908   0.139 1.00 . A A . 177 VAL HG13 1 1 
       18 53350 1 1 177 VAL HG21 H  -1.642 -10.518  -1.241 1.00 . A A . 177 VAL HG21 1 1 
       18 53351 1 1 177 VAL HG22 H  -1.676  -9.048  -0.267 1.00 . A A . 177 VAL HG22 1 1 
       18 53352 1 1 177 VAL HG23 H  -1.844  -8.949  -2.020 1.00 . A A . 177 VAL HG23 1 1 
       18 53353 1 1 177 VAL N    N  -3.593 -11.939  -0.081 1.00 . A A . 177 VAL N    1 1 
       18 53354 1 1 177 VAL O    O  -5.774  -9.931   1.629 1.00 . A A . 177 VAL O    1 1 
       18 53355 1 1 178 ALA C    C  -8.022 -11.326   1.366 1.00 . A A . 178 ALA C    1 1 
       18 53356 1 1 178 ALA CA   C  -7.738 -10.696  -0.002 1.00 . A A . 178 ALA CA   1 1 
       18 53357 1 1 178 ALA CB   C  -8.536 -11.439  -1.075 1.00 . A A . 178 ALA CB   1 1 
       18 53358 1 1 178 ALA H    H  -5.988 -11.181  -1.166 1.00 . A A . 178 ALA H    1 1 
       18 53359 1 1 178 ALA HA   H  -8.030  -9.655   0.003 1.00 . A A . 178 ALA HA   1 1 
       18 53360 1 1 178 ALA HB1  H  -8.320 -12.495  -1.017 1.00 . A A . 178 ALA HB1  1 1 
       18 53361 1 1 178 ALA HB2  H  -8.259 -11.067  -2.050 1.00 . A A . 178 ALA HB2  1 1 
       18 53362 1 1 178 ALA HB3  H  -9.592 -11.277  -0.915 1.00 . A A . 178 ALA HB3  1 1 
       18 53363 1 1 178 ALA N    N  -6.285 -10.805  -0.310 1.00 . A A . 178 ALA N    1 1 
       18 53364 1 1 178 ALA O    O  -8.828 -10.842   2.135 1.00 . A A . 178 ALA O    1 1 
       18 53365 1 1 179 GLY C    C  -7.273 -12.256   4.147 1.00 . A A . 179 GLY C    1 1 
       18 53366 1 1 179 GLY CA   C  -7.618 -13.137   2.941 1.00 . A A . 179 GLY CA   1 1 
       18 53367 1 1 179 GLY H    H  -6.765 -12.811   0.993 1.00 . A A . 179 GLY H    1 1 
       18 53368 1 1 179 GLY HA2  H  -8.658 -13.423   3.000 1.00 . A A . 179 GLY HA2  1 1 
       18 53369 1 1 179 GLY HA3  H  -7.006 -14.026   2.969 1.00 . A A . 179 GLY HA3  1 1 
       18 53370 1 1 179 GLY N    N  -7.382 -12.427   1.650 1.00 . A A . 179 GLY N    1 1 
       18 53371 1 1 179 GLY O    O  -8.019 -12.199   5.104 1.00 . A A . 179 GLY O    1 1 
       18 53372 1 1 180 VAL C    C  -6.640  -9.496   5.398 1.00 . A A . 180 VAL C    1 1 
       18 53373 1 1 180 VAL CA   C  -5.787 -10.768   5.330 1.00 . A A . 180 VAL CA   1 1 
       18 53374 1 1 180 VAL CB   C  -4.284 -10.411   5.298 1.00 . A A . 180 VAL CB   1 1 
       18 53375 1 1 180 VAL CG1  C  -3.503 -11.569   4.677 1.00 . A A . 180 VAL CG1  1 1 
       18 53376 1 1 180 VAL CG2  C  -4.038  -9.140   4.468 1.00 . A A . 180 VAL CG2  1 1 
       18 53377 1 1 180 VAL H    H  -5.533 -11.659   3.380 1.00 . A A . 180 VAL H    1 1 
       18 53378 1 1 180 VAL HA   H  -5.995 -11.335   6.228 1.00 . A A . 180 VAL HA   1 1 
       18 53379 1 1 180 VAL HB   H  -3.933 -10.251   6.310 1.00 . A A . 180 VAL HB   1 1 
       18 53380 1 1 180 VAL HG11 H  -3.803 -12.496   5.141 1.00 . A A . 180 VAL HG11 1 1 
       18 53381 1 1 180 VAL HG12 H  -2.446 -11.413   4.832 1.00 . A A . 180 VAL HG12 1 1 
       18 53382 1 1 180 VAL HG13 H  -3.708 -11.612   3.618 1.00 . A A . 180 VAL HG13 1 1 
       18 53383 1 1 180 VAL HG21 H  -4.607  -9.192   3.552 1.00 . A A . 180 VAL HG21 1 1 
       18 53384 1 1 180 VAL HG22 H  -2.986  -9.057   4.235 1.00 . A A . 180 VAL HG22 1 1 
       18 53385 1 1 180 VAL HG23 H  -4.348  -8.274   5.036 1.00 . A A . 180 VAL HG23 1 1 
       18 53386 1 1 180 VAL N    N  -6.147 -11.595   4.143 1.00 . A A . 180 VAL N    1 1 
       18 53387 1 1 180 VAL O    O  -7.008  -9.030   6.460 1.00 . A A . 180 VAL O    1 1 
       18 53388 1 1 181 LEU C    C  -9.098  -7.911   4.916 1.00 . A A . 181 LEU C    1 1 
       18 53389 1 1 181 LEU CA   C  -7.737  -7.663   4.256 1.00 . A A . 181 LEU CA   1 1 
       18 53390 1 1 181 LEU CB   C  -7.947  -7.218   2.796 1.00 . A A . 181 LEU CB   1 1 
       18 53391 1 1 181 LEU CD1  C  -9.097  -5.164   3.718 1.00 . A A . 181 LEU CD1  1 1 
       18 53392 1 1 181 LEU CD2  C  -6.705  -5.001   3.011 1.00 . A A . 181 LEU CD2  1 1 
       18 53393 1 1 181 LEU CG   C  -8.062  -5.685   2.709 1.00 . A A . 181 LEU CG   1 1 
       18 53394 1 1 181 LEU H    H  -6.609  -9.286   3.416 1.00 . A A . 181 LEU H    1 1 
       18 53395 1 1 181 LEU HA   H  -7.157  -6.918   4.779 1.00 . A A . 181 LEU HA   1 1 
       18 53396 1 1 181 LEU HB2  H  -7.108  -7.548   2.201 1.00 . A A . 181 LEU HB2  1 1 
       18 53397 1 1 181 LEU HB3  H  -8.851  -7.663   2.403 1.00 . A A . 181 LEU HB3  1 1 
       18 53398 1 1 181 LEU HD11 H  -9.379  -4.157   3.451 1.00 . A A . 181 LEU HD11 1 1 
       18 53399 1 1 181 LEU HD12 H  -8.673  -5.165   4.711 1.00 . A A . 181 LEU HD12 1 1 
       18 53400 1 1 181 LEU HD13 H  -9.971  -5.798   3.695 1.00 . A A . 181 LEU HD13 1 1 
       18 53401 1 1 181 LEU HD21 H  -6.475  -4.306   2.218 1.00 . A A . 181 LEU HD21 1 1 
       18 53402 1 1 181 LEU HD22 H  -5.920  -5.741   3.073 1.00 . A A . 181 LEU HD22 1 1 
       18 53403 1 1 181 LEU HD23 H  -6.757  -4.465   3.948 1.00 . A A . 181 LEU HD23 1 1 
       18 53404 1 1 181 LEU HG   H  -8.373  -5.411   1.716 1.00 . A A . 181 LEU HG   1 1 
       18 53405 1 1 181 LEU N    N  -6.937  -8.918   4.263 1.00 . A A . 181 LEU N    1 1 
       18 53406 1 1 181 LEU O    O  -9.620  -7.089   5.640 1.00 . A A . 181 LEU O    1 1 
       18 53407 1 1 182 THR C    C -10.887  -9.662   6.702 1.00 . A A . 182 THR C    1 1 
       18 53408 1 1 182 THR CA   C -11.009  -9.381   5.208 1.00 . A A . 182 THR CA   1 1 
       18 53409 1 1 182 THR CB   C -11.580 -10.618   4.505 1.00 . A A . 182 THR CB   1 1 
       18 53410 1 1 182 THR CG2  C -11.883 -10.284   3.044 1.00 . A A . 182 THR CG2  1 1 
       18 53411 1 1 182 THR H    H  -9.219  -9.690   4.052 1.00 . A A . 182 THR H    1 1 
       18 53412 1 1 182 THR HA   H -11.677  -8.547   5.057 1.00 . A A . 182 THR HA   1 1 
       18 53413 1 1 182 THR HB   H -12.492 -10.922   4.996 1.00 . A A . 182 THR HB   1 1 
       18 53414 1 1 182 THR HG1  H -10.914 -12.284   5.257 1.00 . A A . 182 THR HG1  1 1 
       18 53415 1 1 182 THR HG21 H -12.185 -11.182   2.524 1.00 . A A . 182 THR HG21 1 1 
       18 53416 1 1 182 THR HG22 H -10.998  -9.878   2.577 1.00 . A A . 182 THR HG22 1 1 
       18 53417 1 1 182 THR HG23 H -12.680  -9.557   2.999 1.00 . A A . 182 THR HG23 1 1 
       18 53418 1 1 182 THR N    N  -9.675  -9.051   4.639 1.00 . A A . 182 THR N    1 1 
       18 53419 1 1 182 THR O    O -11.785  -9.386   7.469 1.00 . A A . 182 THR O    1 1 
       18 53420 1 1 182 THR OG1  O -10.635 -11.677   4.567 1.00 . A A . 182 THR OG1  1 1 
       18 53421 1 1 183 ALA C    C  -9.870  -9.269   9.387 1.00 . A A . 183 ALA C    1 1 
       18 53422 1 1 183 ALA CA   C  -9.635 -10.540   8.571 1.00 . A A . 183 ALA CA   1 1 
       18 53423 1 1 183 ALA CB   C  -8.227 -11.076   8.828 1.00 . A A . 183 ALA CB   1 1 
       18 53424 1 1 183 ALA H    H  -9.071 -10.448   6.494 1.00 . A A . 183 ALA H    1 1 
       18 53425 1 1 183 ALA HA   H -10.365 -11.299   8.812 1.00 . A A . 183 ALA HA   1 1 
       18 53426 1 1 183 ALA HB1  H  -8.126 -11.339   9.870 1.00 . A A . 183 ALA HB1  1 1 
       18 53427 1 1 183 ALA HB2  H  -7.501 -10.317   8.575 1.00 . A A . 183 ALA HB2  1 1 
       18 53428 1 1 183 ALA HB3  H  -8.058 -11.952   8.218 1.00 . A A . 183 ALA HB3  1 1 
       18 53429 1 1 183 ALA N    N  -9.788 -10.225   7.124 1.00 . A A . 183 ALA N    1 1 
       18 53430 1 1 183 ALA O    O -10.512  -9.284  10.417 1.00 . A A . 183 ALA O    1 1 
       18 53431 1 1 184 SER C    C -10.974  -6.390   9.517 1.00 . A A . 184 SER C    1 1 
       18 53432 1 1 184 SER CA   C  -9.523  -6.867   9.637 1.00 . A A . 184 SER CA   1 1 
       18 53433 1 1 184 SER CB   C  -8.597  -5.822   9.014 1.00 . A A . 184 SER CB   1 1 
       18 53434 1 1 184 SER H    H  -8.836  -8.189   8.078 1.00 . A A . 184 SER H    1 1 
       18 53435 1 1 184 SER HA   H  -9.282  -6.975  10.685 1.00 . A A . 184 SER HA   1 1 
       18 53436 1 1 184 SER HB2  H  -7.579  -6.174   9.045 1.00 . A A . 184 SER HB2  1 1 
       18 53437 1 1 184 SER HB3  H  -8.886  -5.655   7.984 1.00 . A A . 184 SER HB3  1 1 
       18 53438 1 1 184 SER HG   H  -8.451  -4.794  10.659 1.00 . A A . 184 SER HG   1 1 
       18 53439 1 1 184 SER N    N  -9.348  -8.165   8.918 1.00 . A A . 184 SER N    1 1 
       18 53440 1 1 184 SER O    O -11.558  -5.899  10.462 1.00 . A A . 184 SER O    1 1 
       18 53441 1 1 184 SER OG   O  -8.695  -4.609   9.749 1.00 . A A . 184 SER OG   1 1 
       18 53442 1 1 185 LEU C    C -13.922  -7.084   8.868 1.00 . A A . 185 LEU C    1 1 
       18 53443 1 1 185 LEU CA   C -12.975  -6.115   8.161 1.00 . A A . 185 LEU CA   1 1 
       18 53444 1 1 185 LEU CB   C -13.271  -6.149   6.657 1.00 . A A . 185 LEU CB   1 1 
       18 53445 1 1 185 LEU CD1  C -12.600  -5.263   4.415 1.00 . A A . 185 LEU CD1  1 1 
       18 53446 1 1 185 LEU CD2  C -12.514  -3.742   6.424 1.00 . A A . 185 LEU CD2  1 1 
       18 53447 1 1 185 LEU CG   C -12.321  -5.188   5.918 1.00 . A A . 185 LEU CG   1 1 
       18 53448 1 1 185 LEU H    H -11.073  -6.956   7.619 1.00 . A A . 185 LEU H    1 1 
       18 53449 1 1 185 LEU HA   H -13.133  -5.101   8.492 1.00 . A A . 185 LEU HA   1 1 
       18 53450 1 1 185 LEU HB2  H -13.129  -7.152   6.285 1.00 . A A . 185 LEU HB2  1 1 
       18 53451 1 1 185 LEU HB3  H -14.292  -5.842   6.485 1.00 . A A . 185 LEU HB3  1 1 
       18 53452 1 1 185 LEU HD11 H -12.398  -6.262   4.060 1.00 . A A . 185 LEU HD11 1 1 
       18 53453 1 1 185 LEU HD12 H -11.965  -4.561   3.895 1.00 . A A . 185 LEU HD12 1 1 
       18 53454 1 1 185 LEU HD13 H -13.635  -5.017   4.229 1.00 . A A . 185 LEU HD13 1 1 
       18 53455 1 1 185 LEU HD21 H -11.882  -3.577   7.286 1.00 . A A . 185 LEU HD21 1 1 
       18 53456 1 1 185 LEU HD22 H -13.546  -3.584   6.701 1.00 . A A . 185 LEU HD22 1 1 
       18 53457 1 1 185 LEU HD23 H -12.241  -3.042   5.647 1.00 . A A . 185 LEU HD23 1 1 
       18 53458 1 1 185 LEU HG   H -11.301  -5.496   6.101 1.00 . A A . 185 LEU HG   1 1 
       18 53459 1 1 185 LEU N    N -11.559  -6.542   8.364 1.00 . A A . 185 LEU N    1 1 
       18 53460 1 1 185 LEU O    O -14.980  -6.719   9.340 1.00 . A A . 185 LEU O    1 1 
       18 53461 1 1 186 THR C    C -14.463  -9.112  11.097 1.00 . A A . 186 THR C    1 1 
       18 53462 1 1 186 THR CA   C -14.366  -9.365   9.596 1.00 . A A . 186 THR CA   1 1 
       18 53463 1 1 186 THR CB   C -13.715 -10.735   9.390 1.00 . A A . 186 THR CB   1 1 
       18 53464 1 1 186 THR CG2  C -14.669 -11.824   9.886 1.00 . A A . 186 THR CG2  1 1 
       18 53465 1 1 186 THR H    H -12.667  -8.580   8.548 1.00 . A A . 186 THR H    1 1 
       18 53466 1 1 186 THR HA   H -15.356  -9.411   9.166 1.00 . A A . 186 THR HA   1 1 
       18 53467 1 1 186 THR HB   H -12.792 -10.788   9.945 1.00 . A A . 186 THR HB   1 1 
       18 53468 1 1 186 THR HG1  H -12.533 -11.172   7.910 1.00 . A A . 186 THR HG1  1 1 
       18 53469 1 1 186 THR HG21 H -14.235 -12.796   9.701 1.00 . A A . 186 THR HG21 1 1 
       18 53470 1 1 186 THR HG22 H -15.609 -11.743   9.359 1.00 . A A . 186 THR HG22 1 1 
       18 53471 1 1 186 THR HG23 H -14.839 -11.700  10.945 1.00 . A A . 186 THR HG23 1 1 
       18 53472 1 1 186 THR N    N -13.530  -8.327   8.935 1.00 . A A . 186 THR N    1 1 
       18 53473 1 1 186 THR O    O -15.514  -9.260  11.689 1.00 . A A . 186 THR O    1 1 
       18 53474 1 1 186 THR OG1  O -13.457 -10.933   8.008 1.00 . A A . 186 THR OG1  1 1 
       18 53475 1 1 187 ILE C    C -14.047  -7.167  13.508 1.00 . A A . 187 ILE C    1 1 
       18 53476 1 1 187 ILE CA   C -13.438  -8.537  13.211 1.00 . A A . 187 ILE CA   1 1 
       18 53477 1 1 187 ILE CB   C -12.030  -8.632  13.815 1.00 . A A . 187 ILE CB   1 1 
       18 53478 1 1 187 ILE CD1  C  -9.701  -7.695  13.731 1.00 . A A . 187 ILE CD1  1 1 
       18 53479 1 1 187 ILE CG1  C -11.119  -7.578  13.165 1.00 . A A . 187 ILE CG1  1 1 
       18 53480 1 1 187 ILE CG2  C -11.458 -10.028  13.556 1.00 . A A . 187 ILE CG2  1 1 
       18 53481 1 1 187 ILE H    H -12.526  -8.654  11.262 1.00 . A A . 187 ILE H    1 1 
       18 53482 1 1 187 ILE HA   H -14.083  -9.297  13.629 1.00 . A A . 187 ILE HA   1 1 
       18 53483 1 1 187 ILE HB   H -12.084  -8.457  14.879 1.00 . A A . 187 ILE HB   1 1 
       18 53484 1 1 187 ILE HD11 H  -9.248  -8.612  13.384 1.00 . A A . 187 ILE HD11 1 1 
       18 53485 1 1 187 ILE HD12 H  -9.741  -7.699  14.810 1.00 . A A . 187 ILE HD12 1 1 
       18 53486 1 1 187 ILE HD13 H  -9.111  -6.854  13.397 1.00 . A A . 187 ILE HD13 1 1 
       18 53487 1 1 187 ILE HG12 H -11.093  -7.735  12.098 1.00 . A A . 187 ILE HG12 1 1 
       18 53488 1 1 187 ILE HG13 H -11.501  -6.592  13.374 1.00 . A A . 187 ILE HG13 1 1 
       18 53489 1 1 187 ILE HG21 H -12.159 -10.773  13.899 1.00 . A A . 187 ILE HG21 1 1 
       18 53490 1 1 187 ILE HG22 H -10.525 -10.140  14.089 1.00 . A A . 187 ILE HG22 1 1 
       18 53491 1 1 187 ILE HG23 H -11.285 -10.156  12.498 1.00 . A A . 187 ILE HG23 1 1 
       18 53492 1 1 187 ILE N    N -13.377  -8.758  11.736 1.00 . A A . 187 ILE N    1 1 
       18 53493 1 1 187 ILE O    O -14.741  -7.005  14.492 1.00 . A A . 187 ILE O    1 1 
       18 53494 1 1 188 TRP C    C -15.829  -4.857  13.078 1.00 . A A . 188 TRP C    1 1 
       18 53495 1 1 188 TRP CA   C -14.296  -4.816  13.081 1.00 . A A . 188 TRP CA   1 1 
       18 53496 1 1 188 TRP CB   C -13.773  -3.791  12.064 1.00 . A A . 188 TRP CB   1 1 
       18 53497 1 1 188 TRP CD1  C -15.440  -2.067  11.264 1.00 . A A . 188 TRP CD1  1 1 
       18 53498 1 1 188 TRP CD2  C -14.466  -1.493  13.208 1.00 . A A . 188 TRP CD2  1 1 
       18 53499 1 1 188 TRP CE2  C -15.365  -0.450  12.880 1.00 . A A . 188 TRP CE2  1 1 
       18 53500 1 1 188 TRP CE3  C -13.720  -1.379  14.393 1.00 . A A . 188 TRP CE3  1 1 
       18 53501 1 1 188 TRP CG   C -14.534  -2.507  12.167 1.00 . A A . 188 TRP CG   1 1 
       18 53502 1 1 188 TRP CH2  C -14.767   0.765  14.876 1.00 . A A . 188 TRP CH2  1 1 
       18 53503 1 1 188 TRP CZ2  C -15.517   0.667  13.701 1.00 . A A . 188 TRP CZ2  1 1 
       18 53504 1 1 188 TRP CZ3  C -13.870  -0.257  15.222 1.00 . A A . 188 TRP CZ3  1 1 
       18 53505 1 1 188 TRP H    H -13.142  -6.252  11.975 1.00 . A A . 188 TRP H    1 1 
       18 53506 1 1 188 TRP HA   H -13.904  -4.607  14.064 1.00 . A A . 188 TRP HA   1 1 
       18 53507 1 1 188 TRP HB2  H -12.728  -3.601  12.253 1.00 . A A . 188 TRP HB2  1 1 
       18 53508 1 1 188 TRP HB3  H -13.886  -4.193  11.067 1.00 . A A . 188 TRP HB3  1 1 
       18 53509 1 1 188 TRP HD1  H -15.730  -2.583  10.361 1.00 . A A . 188 TRP HD1  1 1 
       18 53510 1 1 188 TRP HE1  H -16.605  -0.313  11.211 1.00 . A A . 188 TRP HE1  1 1 
       18 53511 1 1 188 TRP HE3  H -13.027  -2.161  14.668 1.00 . A A . 188 TRP HE3  1 1 
       18 53512 1 1 188 TRP HH2  H -14.878   1.626  15.518 1.00 . A A . 188 TRP HH2  1 1 
       18 53513 1 1 188 TRP HZ2  H -16.209   1.451  13.430 1.00 . A A . 188 TRP HZ2  1 1 
       18 53514 1 1 188 TRP HZ3  H -13.292  -0.179  16.130 1.00 . A A . 188 TRP HZ3  1 1 
       18 53515 1 1 188 TRP N    N -13.756  -6.159  12.733 1.00 . A A . 188 TRP N    1 1 
       18 53516 1 1 188 TRP NE1  N -15.934  -0.846  11.686 1.00 . A A . 188 TRP NE1  1 1 
       18 53517 1 1 188 TRP O    O -16.483  -4.135  13.805 1.00 . A A . 188 TRP O    1 1 
       18 53518 1 1 189 LYS C    C -18.400  -6.553  13.427 1.00 . A A . 189 LYS C    1 1 
       18 53519 1 1 189 LYS CA   C -17.887  -5.798  12.201 1.00 . A A . 189 LYS CA   1 1 
       18 53520 1 1 189 LYS CB   C -18.295  -6.552  10.927 1.00 . A A . 189 LYS CB   1 1 
       18 53521 1 1 189 LYS CD   C -19.407  -4.832   9.457 1.00 . A A . 189 LYS CD   1 1 
       18 53522 1 1 189 LYS CE   C -19.158  -3.791   8.365 1.00 . A A . 189 LYS CE   1 1 
       18 53523 1 1 189 LYS CG   C -18.128  -5.644   9.691 1.00 . A A . 189 LYS CG   1 1 
       18 53524 1 1 189 LYS H    H -15.853  -6.270  11.688 1.00 . A A . 189 LYS H    1 1 
       18 53525 1 1 189 LYS HA   H -18.312  -4.806  12.186 1.00 . A A . 189 LYS HA   1 1 
       18 53526 1 1 189 LYS HB2  H -17.665  -7.424  10.818 1.00 . A A . 189 LYS HB2  1 1 
       18 53527 1 1 189 LYS HB3  H -19.326  -6.867  11.009 1.00 . A A . 189 LYS HB3  1 1 
       18 53528 1 1 189 LYS HD2  H -20.202  -5.495   9.147 1.00 . A A . 189 LYS HD2  1 1 
       18 53529 1 1 189 LYS HD3  H -19.693  -4.331  10.369 1.00 . A A . 189 LYS HD3  1 1 
       18 53530 1 1 189 LYS HE2  H -18.369  -3.123   8.678 1.00 . A A . 189 LYS HE2  1 1 
       18 53531 1 1 189 LYS HE3  H -18.868  -4.289   7.452 1.00 . A A . 189 LYS HE3  1 1 
       18 53532 1 1 189 LYS HG2  H -17.297  -4.969   9.842 1.00 . A A . 189 LYS HG2  1 1 
       18 53533 1 1 189 LYS HG3  H -17.935  -6.256   8.822 1.00 . A A . 189 LYS HG3  1 1 
       18 53534 1 1 189 LYS HZ1  H -20.413  -2.652   7.159 1.00 . A A . 189 LYS HZ1  1 1 
       18 53535 1 1 189 LYS HZ2  H -20.446  -2.216   8.801 1.00 . A A . 189 LYS HZ2  1 1 
       18 53536 1 1 189 LYS HZ3  H -21.231  -3.629   8.278 1.00 . A A . 189 LYS HZ3  1 1 
       18 53537 1 1 189 LYS N    N -16.402  -5.700  12.262 1.00 . A A . 189 LYS N    1 1 
       18 53538 1 1 189 LYS NZ   N -20.406  -3.013   8.133 1.00 . A A . 189 LYS NZ   1 1 
       18 53539 1 1 189 LYS O    O -18.728  -7.721  13.357 1.00 . A A . 189 LYS O    1 1 
       18 53540 1 1 190 LYS C    C -19.905  -5.596  16.537 1.00 . A A . 190 LYS C    1 1 
       18 53541 1 1 190 LYS CA   C -18.966  -6.552  15.800 1.00 . A A . 190 LYS CA   1 1 
       18 53542 1 1 190 LYS CB   C -17.776  -6.890  16.699 1.00 . A A . 190 LYS CB   1 1 
       18 53543 1 1 190 LYS CD   C -17.086  -8.107  18.769 1.00 . A A . 190 LYS CD   1 1 
       18 53544 1 1 190 LYS CE   C -17.565  -8.609  20.133 1.00 . A A . 190 LYS CE   1 1 
       18 53545 1 1 190 LYS CG   C -18.277  -7.568  17.976 1.00 . A A . 190 LYS CG   1 1 
       18 53546 1 1 190 LYS H    H -18.201  -4.950  14.575 1.00 . A A . 190 LYS H    1 1 
       18 53547 1 1 190 LYS HA   H -19.503  -7.459  15.555 1.00 . A A . 190 LYS HA   1 1 
       18 53548 1 1 190 LYS HB2  H -17.107  -7.558  16.175 1.00 . A A . 190 LYS HB2  1 1 
       18 53549 1 1 190 LYS HB3  H -17.251  -5.983  16.958 1.00 . A A . 190 LYS HB3  1 1 
       18 53550 1 1 190 LYS HD2  H -16.630  -8.922  18.225 1.00 . A A . 190 LYS HD2  1 1 
       18 53551 1 1 190 LYS HD3  H -16.362  -7.320  18.912 1.00 . A A . 190 LYS HD3  1 1 
       18 53552 1 1 190 LYS HE2  H -16.751  -9.104  20.641 1.00 . A A . 190 LYS HE2  1 1 
       18 53553 1 1 190 LYS HE3  H -17.904  -7.773  20.726 1.00 . A A . 190 LYS HE3  1 1 
       18 53554 1 1 190 LYS HG2  H -18.816  -6.849  18.576 1.00 . A A . 190 LYS HG2  1 1 
       18 53555 1 1 190 LYS HG3  H -18.934  -8.385  17.716 1.00 . A A . 190 LYS HG3  1 1 
       18 53556 1 1 190 LYS HZ1  H -18.684  -9.917  18.961 1.00 . A A . 190 LYS HZ1  1 1 
       18 53557 1 1 190 LYS HZ2  H -19.591  -9.091  20.137 1.00 . A A . 190 LYS HZ2  1 1 
       18 53558 1 1 190 LYS HZ3  H -18.573 -10.373  20.591 1.00 . A A . 190 LYS HZ3  1 1 
       18 53559 1 1 190 LYS N    N -18.473  -5.891  14.551 1.00 . A A . 190 LYS N    1 1 
       18 53560 1 1 190 LYS NZ   N -18.688  -9.570  19.941 1.00 . A A . 190 LYS NZ   1 1 
       18 53561 1 1 190 LYS O    O -20.795  -6.011  17.252 1.00 . A A . 190 LYS O    1 1 
       18 53562 1 1 191 MET C    C -21.889  -3.159  16.242 1.00 . A A . 191 MET C    1 1 
       18 53563 1 1 191 MET CA   C -20.598  -3.329  17.048 1.00 . A A . 191 MET CA   1 1 
       18 53564 1 1 191 MET CB   C -19.873  -1.984  17.149 1.00 . A A . 191 MET CB   1 1 
       18 53565 1 1 191 MET CE   C -18.318  -0.291  19.759 1.00 . A A . 191 MET CE   1 1 
       18 53566 1 1 191 MET CG   C -18.511  -2.189  17.816 1.00 . A A . 191 MET CG   1 1 
       18 53567 1 1 191 MET H    H -18.993  -4.006  15.777 1.00 . A A . 191 MET H    1 1 
       18 53568 1 1 191 MET HA   H -20.837  -3.684  18.040 1.00 . A A . 191 MET HA   1 1 
       18 53569 1 1 191 MET HB2  H -19.732  -1.576  16.159 1.00 . A A . 191 MET HB2  1 1 
       18 53570 1 1 191 MET HB3  H -20.462  -1.301  17.741 1.00 . A A . 191 MET HB3  1 1 
       18 53571 1 1 191 MET HE1  H -18.082   0.723  20.053 1.00 . A A . 191 MET HE1  1 1 
       18 53572 1 1 191 MET HE2  H -17.841  -0.980  20.437 1.00 . A A . 191 MET HE2  1 1 
       18 53573 1 1 191 MET HE3  H -19.388  -0.441  19.789 1.00 . A A . 191 MET HE3  1 1 
       18 53574 1 1 191 MET HG2  H -18.647  -2.684  18.767 1.00 . A A . 191 MET HG2  1 1 
       18 53575 1 1 191 MET HG3  H -17.888  -2.800  17.180 1.00 . A A . 191 MET HG3  1 1 
       18 53576 1 1 191 MET N    N -19.715  -4.316  16.363 1.00 . A A . 191 MET N    1 1 
       18 53577 1 1 191 MET O    O -22.519  -4.123  15.855 1.00 . A A . 191 MET O    1 1 
       18 53578 1 1 191 MET SD   S -17.717  -0.582  18.076 1.00 . A A . 191 MET SD   1 1 
       18 53579 1 1 192 GLY C    C -24.746  -2.157  16.032 1.00 . A A . 192 GLY C    1 1 
       18 53580 1 1 192 GLY CA   C -23.537  -1.720  15.203 1.00 . A A . 192 GLY CA   1 1 
       18 53581 1 1 192 GLY H    H -21.766  -1.178  16.304 1.00 . A A . 192 GLY H    1 1 
       18 53582 1 1 192 GLY HA2  H -23.626  -0.671  14.959 1.00 . A A . 192 GLY HA2  1 1 
       18 53583 1 1 192 GLY HA3  H -23.502  -2.300  14.293 1.00 . A A . 192 GLY HA3  1 1 
       18 53584 1 1 192 GLY N    N -22.288  -1.943  15.984 1.00 . A A . 192 GLY N    1 1 
       18 53585 1 1 192 GLY O    O -25.396  -3.112  15.639 1.00 . A A . 192 GLY O    1 1 
       18 53586 1 1 192 GLY OXT  O -25.000  -1.531  17.048 1.00 . A A . 192 GLY OXT  1 1 
       19 53587 1 1   1 MET C    C  36.217  -8.972   0.940 1.00 . A A .   1 MET C    1 1 
       19 53588 1 1   1 MET CA   C  34.809  -8.834   0.351 1.00 . A A .   1 MET CA   1 1 
       19 53589 1 1   1 MET CB   C  34.796  -7.718  -0.698 1.00 . A A .   1 MET CB   1 1 
       19 53590 1 1   1 MET CE   C  30.944  -6.480  -1.356 1.00 . A A .   1 MET CE   1 1 
       19 53591 1 1   1 MET CG   C  33.407  -7.622  -1.334 1.00 . A A .   1 MET CG   1 1 
       19 53592 1 1   1 MET H1   H  34.201  -8.880   2.343 1.00 . A A .   1 MET H1   1 1 
       19 53593 1 1   1 MET H2   H  32.922  -8.928   1.226 1.00 . A A .   1 MET H2   1 1 
       19 53594 1 1   1 MET H3   H  33.747  -7.472   1.514 1.00 . A A .   1 MET H3   1 1 
       19 53595 1 1   1 MET HA   H  34.520  -9.766  -0.112 1.00 . A A .   1 MET HA   1 1 
       19 53596 1 1   1 MET HB2  H  35.041  -6.778  -0.224 1.00 . A A .   1 MET HB2  1 1 
       19 53597 1 1   1 MET HB3  H  35.526  -7.936  -1.463 1.00 . A A .   1 MET HB3  1 1 
       19 53598 1 1   1 MET HE1  H  31.263  -5.684  -2.014 1.00 . A A .   1 MET HE1  1 1 
       19 53599 1 1   1 MET HE2  H  30.056  -6.172  -0.828 1.00 . A A .   1 MET HE2  1 1 
       19 53600 1 1   1 MET HE3  H  30.727  -7.367  -1.935 1.00 . A A .   1 MET HE3  1 1 
       19 53601 1 1   1 MET HG2  H  33.464  -7.026  -2.233 1.00 . A A .   1 MET HG2  1 1 
       19 53602 1 1   1 MET HG3  H  33.053  -8.612  -1.580 1.00 . A A .   1 MET HG3  1 1 
       19 53603 1 1   1 MET N    N  33.847  -8.504   1.441 1.00 . A A .   1 MET N    1 1 
       19 53604 1 1   1 MET O    O  36.479  -9.841   1.748 1.00 . A A .   1 MET O    1 1 
       19 53605 1 1   1 MET SD   S  32.261  -6.843  -0.169 1.00 . A A .   1 MET SD   1 1 
       19 53606 1 1   2 ASP C    C  39.181  -6.827   0.965 1.00 . A A .   2 ASP C    1 1 
       19 53607 1 1   2 ASP CA   C  38.517  -8.201   1.077 1.00 . A A .   2 ASP CA   1 1 
       19 53608 1 1   2 ASP CB   C  39.319  -9.223   0.267 1.00 . A A .   2 ASP CB   1 1 
       19 53609 1 1   2 ASP CG   C  38.689 -10.608   0.425 1.00 . A A .   2 ASP CG   1 1 
       19 53610 1 1   2 ASP H    H  36.894  -7.429  -0.110 1.00 . A A .   2 ASP H    1 1 
       19 53611 1 1   2 ASP HA   H  38.490  -8.504   2.115 1.00 . A A .   2 ASP HA   1 1 
       19 53612 1 1   2 ASP HB2  H  39.312  -8.940  -0.775 1.00 . A A .   2 ASP HB2  1 1 
       19 53613 1 1   2 ASP HB3  H  40.336  -9.249   0.627 1.00 . A A .   2 ASP HB3  1 1 
       19 53614 1 1   2 ASP N    N  37.126  -8.122   0.542 1.00 . A A .   2 ASP N    1 1 
       19 53615 1 1   2 ASP O    O  39.672  -6.283   1.935 1.00 . A A .   2 ASP O    1 1 
       19 53616 1 1   2 ASP OD1  O  37.774 -10.910  -0.322 1.00 . A A .   2 ASP OD1  1 1 
       19 53617 1 1   2 ASP OD2  O  39.134 -11.344   1.291 1.00 . A A .   2 ASP OD2  1 1 
       19 53618 1 1   3 GLY C    C  39.960  -4.612  -1.878 1.00 . A A .   3 GLY C    1 1 
       19 53619 1 1   3 GLY CA   C  39.831  -4.922  -0.386 1.00 . A A .   3 GLY CA   1 1 
       19 53620 1 1   3 GLY H    H  38.798  -6.718  -0.980 1.00 . A A .   3 GLY H    1 1 
       19 53621 1 1   3 GLY HA2  H  39.216  -4.171   0.088 1.00 . A A .   3 GLY HA2  1 1 
       19 53622 1 1   3 GLY HA3  H  40.812  -4.925   0.065 1.00 . A A .   3 GLY HA3  1 1 
       19 53623 1 1   3 GLY N    N  39.200  -6.262  -0.211 1.00 . A A .   3 GLY N    1 1 
       19 53624 1 1   3 GLY O    O  40.478  -5.396  -2.646 1.00 . A A .   3 GLY O    1 1 
       19 53625 1 1   4 SER C    C  39.352  -1.585  -3.880 1.00 . A A .   4 SER C    1 1 
       19 53626 1 1   4 SER CA   C  39.574  -3.093  -3.731 1.00 . A A .   4 SER CA   1 1 
       19 53627 1 1   4 SER CB   C  38.500  -3.845  -4.517 1.00 . A A .   4 SER CB   1 1 
       19 53628 1 1   4 SER H    H  39.072  -2.850  -1.651 1.00 . A A .   4 SER H    1 1 
       19 53629 1 1   4 SER HA   H  40.550  -3.353  -4.113 1.00 . A A .   4 SER HA   1 1 
       19 53630 1 1   4 SER HB2  H  37.526  -3.593  -4.132 1.00 . A A .   4 SER HB2  1 1 
       19 53631 1 1   4 SER HB3  H  38.555  -3.564  -5.560 1.00 . A A .   4 SER HB3  1 1 
       19 53632 1 1   4 SER HG   H  38.051  -5.584  -3.768 1.00 . A A .   4 SER HG   1 1 
       19 53633 1 1   4 SER N    N  39.487  -3.466  -2.291 1.00 . A A .   4 SER N    1 1 
       19 53634 1 1   4 SER O    O  38.974  -0.908  -2.945 1.00 . A A .   4 SER O    1 1 
       19 53635 1 1   4 SER OG   O  38.709  -5.244  -4.378 1.00 . A A .   4 SER OG   1 1 
       19 53636 1 1   5 GLY C    C  37.894   0.714  -5.386 1.00 . A A .   5 GLY C    1 1 
       19 53637 1 1   5 GLY CA   C  39.387   0.410  -5.258 1.00 . A A .   5 GLY CA   1 1 
       19 53638 1 1   5 GLY H    H  39.889  -1.617  -5.792 1.00 . A A .   5 GLY H    1 1 
       19 53639 1 1   5 GLY HA2  H  39.795   0.951  -4.416 1.00 . A A .   5 GLY HA2  1 1 
       19 53640 1 1   5 GLY HA3  H  39.892   0.716  -6.162 1.00 . A A .   5 GLY HA3  1 1 
       19 53641 1 1   5 GLY N    N  39.585  -1.054  -5.050 1.00 . A A .   5 GLY N    1 1 
       19 53642 1 1   5 GLY O    O  37.472   1.449  -6.257 1.00 . A A .   5 GLY O    1 1 
       19 53643 1 1   6 GLU C    C  35.323   1.820  -4.074 1.00 . A A .   6 GLU C    1 1 
       19 53644 1 1   6 GLU CA   C  35.625   0.412  -4.596 1.00 . A A .   6 GLU CA   1 1 
       19 53645 1 1   6 GLU CB   C  34.876  -0.625  -3.751 1.00 . A A .   6 GLU CB   1 1 
       19 53646 1 1   6 GLU CD   C  34.734  -1.686  -1.492 1.00 . A A .   6 GLU CD   1 1 
       19 53647 1 1   6 GLU CG   C  35.588  -0.809  -2.408 1.00 . A A .   6 GLU CG   1 1 
       19 53648 1 1   6 GLU H    H  37.452  -0.434  -3.831 1.00 . A A .   6 GLU H    1 1 
       19 53649 1 1   6 GLU HA   H  35.300   0.336  -5.624 1.00 . A A .   6 GLU HA   1 1 
       19 53650 1 1   6 GLU HB2  H  33.864  -0.287  -3.579 1.00 . A A .   6 GLU HB2  1 1 
       19 53651 1 1   6 GLU HB3  H  34.855  -1.568  -4.276 1.00 . A A .   6 GLU HB3  1 1 
       19 53652 1 1   6 GLU HG2  H  36.544  -1.284  -2.570 1.00 . A A .   6 GLU HG2  1 1 
       19 53653 1 1   6 GLU HG3  H  35.738   0.155  -1.945 1.00 . A A .   6 GLU HG3  1 1 
       19 53654 1 1   6 GLU N    N  37.091   0.155  -4.524 1.00 . A A .   6 GLU N    1 1 
       19 53655 1 1   6 GLU O    O  34.676   1.992  -3.061 1.00 . A A .   6 GLU O    1 1 
       19 53656 1 1   6 GLU OE1  O  33.643  -1.263  -1.147 1.00 . A A .   6 GLU OE1  1 1 
       19 53657 1 1   6 GLU OE2  O  35.186  -2.767  -1.152 1.00 . A A .   6 GLU OE2  1 1 
       19 53658 1 1   7 GLN C    C  34.122   4.705  -4.831 1.00 . A A .   7 GLN C    1 1 
       19 53659 1 1   7 GLN CA   C  35.508   4.231  -4.336 1.00 . A A .   7 GLN CA   1 1 
       19 53660 1 1   7 GLN CB   C  36.601   5.169  -4.883 1.00 . A A .   7 GLN CB   1 1 
       19 53661 1 1   7 GLN CD   C  37.623   7.436  -4.664 1.00 . A A .   7 GLN CD   1 1 
       19 53662 1 1   7 GLN CG   C  36.725   6.402  -3.985 1.00 . A A .   7 GLN CG   1 1 
       19 53663 1 1   7 GLN H    H  36.287   2.665  -5.592 1.00 . A A .   7 GLN H    1 1 
       19 53664 1 1   7 GLN HA   H  35.520   4.268  -3.255 1.00 . A A .   7 GLN HA   1 1 
       19 53665 1 1   7 GLN HB2  H  37.545   4.645  -4.904 1.00 . A A .   7 GLN HB2  1 1 
       19 53666 1 1   7 GLN HB3  H  36.349   5.489  -5.882 1.00 . A A .   7 GLN HB3  1 1 
       19 53667 1 1   7 GLN HE21 H  39.078   7.256  -3.327 1.00 . A A .   7 GLN HE21 1 1 
       19 53668 1 1   7 GLN HE22 H  39.371   8.372  -4.572 1.00 . A A .   7 GLN HE22 1 1 
       19 53669 1 1   7 GLN HG2  H  35.746   6.827  -3.820 1.00 . A A .   7 GLN HG2  1 1 
       19 53670 1 1   7 GLN HG3  H  37.159   6.117  -3.039 1.00 . A A .   7 GLN HG3  1 1 
       19 53671 1 1   7 GLN N    N  35.777   2.830  -4.770 1.00 . A A .   7 GLN N    1 1 
       19 53672 1 1   7 GLN NE2  N  38.787   7.711  -4.145 1.00 . A A .   7 GLN NE2  1 1 
       19 53673 1 1   7 GLN O    O  33.460   5.439  -4.127 1.00 . A A .   7 GLN O    1 1 
       19 53674 1 1   7 GLN OE1  O  37.262   7.998  -5.679 1.00 . A A .   7 GLN OE1  1 1 
       19 53675 1 1   8 PRO C    C  31.263   4.079  -5.752 1.00 . A A .   8 PRO C    1 1 
       19 53676 1 1   8 PRO CA   C  32.402   4.729  -6.560 1.00 . A A .   8 PRO CA   1 1 
       19 53677 1 1   8 PRO CB   C  32.404   4.249  -8.035 1.00 . A A .   8 PRO CB   1 1 
       19 53678 1 1   8 PRO CD   C  34.483   3.418  -6.929 1.00 . A A .   8 PRO CD   1 1 
       19 53679 1 1   8 PRO CG   C  33.731   3.473  -8.273 1.00 . A A .   8 PRO CG   1 1 
       19 53680 1 1   8 PRO HA   H  32.318   5.805  -6.521 1.00 . A A .   8 PRO HA   1 1 
       19 53681 1 1   8 PRO HB2  H  31.558   3.600  -8.225 1.00 . A A .   8 PRO HB2  1 1 
       19 53682 1 1   8 PRO HB3  H  32.361   5.100  -8.700 1.00 . A A .   8 PRO HB3  1 1 
       19 53683 1 1   8 PRO HD2  H  34.483   2.403  -6.556 1.00 . A A .   8 PRO HD2  1 1 
       19 53684 1 1   8 PRO HD3  H  35.491   3.779  -7.041 1.00 . A A .   8 PRO HD3  1 1 
       19 53685 1 1   8 PRO HG2  H  33.514   2.468  -8.619 1.00 . A A .   8 PRO HG2  1 1 
       19 53686 1 1   8 PRO HG3  H  34.335   3.986  -9.008 1.00 . A A .   8 PRO HG3  1 1 
       19 53687 1 1   8 PRO N    N  33.710   4.302  -6.024 1.00 . A A .   8 PRO N    1 1 
       19 53688 1 1   8 PRO O    O  30.296   3.591  -6.302 1.00 . A A .   8 PRO O    1 1 
       19 53689 1 1   9 ARG C    C  29.112   4.461  -3.507 1.00 . A A .   9 ARG C    1 1 
       19 53690 1 1   9 ARG CA   C  30.271   3.470  -3.626 1.00 . A A .   9 ARG CA   1 1 
       19 53691 1 1   9 ARG CB   C  30.796   3.127  -2.228 1.00 . A A .   9 ARG CB   1 1 
       19 53692 1 1   9 ARG CD   C  32.013   4.007  -0.231 1.00 . A A .   9 ARG CD   1 1 
       19 53693 1 1   9 ARG CG   C  31.545   4.327  -1.653 1.00 . A A .   9 ARG CG   1 1 
       19 53694 1 1   9 ARG CZ   C  33.357   6.057  -0.086 1.00 . A A .   9 ARG CZ   1 1 
       19 53695 1 1   9 ARG H    H  32.134   4.492  -4.015 1.00 . A A .   9 ARG H    1 1 
       19 53696 1 1   9 ARG HA   H  29.921   2.568  -4.107 1.00 . A A .   9 ARG HA   1 1 
       19 53697 1 1   9 ARG HB2  H  29.966   2.877  -1.583 1.00 . A A .   9 ARG HB2  1 1 
       19 53698 1 1   9 ARG HB3  H  31.468   2.284  -2.293 1.00 . A A .   9 ARG HB3  1 1 
       19 53699 1 1   9 ARG HD2  H  31.190   3.605   0.331 1.00 . A A .   9 ARG HD2  1 1 
       19 53700 1 1   9 ARG HD3  H  32.809   3.269  -0.271 1.00 . A A .   9 ARG HD3  1 1 
       19 53701 1 1   9 ARG HE   H  32.046   5.523   1.301 1.00 . A A .   9 ARG HE   1 1 
       19 53702 1 1   9 ARG HG2  H  32.389   4.535  -2.279 1.00 . A A .   9 ARG HG2  1 1 
       19 53703 1 1   9 ARG HG3  H  30.890   5.185  -1.632 1.00 . A A .   9 ARG HG3  1 1 
       19 53704 1 1   9 ARG HH11 H  33.876   4.779  -1.535 1.00 . A A .   9 ARG HH11 1 1 
       19 53705 1 1   9 ARG HH12 H  34.698   6.300  -1.550 1.00 . A A .   9 ARG HH12 1 1 
       19 53706 1 1   9 ARG HH21 H  33.149   7.479   1.306 1.00 . A A .   9 ARG HH21 1 1 
       19 53707 1 1   9 ARG HH22 H  34.302   7.814   0.058 1.00 . A A .   9 ARG HH22 1 1 
       19 53708 1 1   9 ARG N    N  31.359   4.080  -4.449 1.00 . A A .   9 ARG N    1 1 
       19 53709 1 1   9 ARG NE   N  32.465   5.264   0.455 1.00 . A A .   9 ARG NE   1 1 
       19 53710 1 1   9 ARG NH1  N  34.031   5.682  -1.137 1.00 . A A .   9 ARG NH1  1 1 
       19 53711 1 1   9 ARG NH2  N  33.623   7.206   0.470 1.00 . A A .   9 ARG NH2  1 1 
       19 53712 1 1   9 ARG O    O  29.310   5.652  -3.373 1.00 . A A .   9 ARG O    1 1 
       19 53713 1 1  10 GLY C    C  25.647   4.396  -4.456 1.00 . A A .  10 GLY C    1 1 
       19 53714 1 1  10 GLY CA   C  26.709   4.872  -3.464 1.00 . A A .  10 GLY CA   1 1 
       19 53715 1 1  10 GLY H    H  27.771   3.009  -3.678 1.00 . A A .  10 GLY H    1 1 
       19 53716 1 1  10 GLY HA2  H  26.311   4.834  -2.460 1.00 . A A .  10 GLY HA2  1 1 
       19 53717 1 1  10 GLY HA3  H  26.988   5.888  -3.704 1.00 . A A .  10 GLY HA3  1 1 
       19 53718 1 1  10 GLY N    N  27.900   3.973  -3.564 1.00 . A A .  10 GLY N    1 1 
       19 53719 1 1  10 GLY O    O  24.939   5.181  -5.054 1.00 . A A .  10 GLY O    1 1 
       19 53720 1 1  11 GLY C    C  24.433   1.050  -5.412 1.00 . A A .  11 GLY C    1 1 
       19 53721 1 1  11 GLY CA   C  24.546   2.563  -5.601 1.00 . A A .  11 GLY CA   1 1 
       19 53722 1 1  11 GLY H    H  26.135   2.498  -4.152 1.00 . A A .  11 GLY H    1 1 
       19 53723 1 1  11 GLY HA2  H  23.580   3.020  -5.433 1.00 . A A .  11 GLY HA2  1 1 
       19 53724 1 1  11 GLY HA3  H  24.865   2.781  -6.608 1.00 . A A .  11 GLY HA3  1 1 
       19 53725 1 1  11 GLY N    N  25.545   3.109  -4.641 1.00 . A A .  11 GLY N    1 1 
       19 53726 1 1  11 GLY O    O  23.356   0.489  -5.434 1.00 . A A .  11 GLY O    1 1 
       19 53727 1 1  12 GLY C    C  24.609  -1.402  -3.762 1.00 . A A .  12 GLY C    1 1 
       19 53728 1 1  12 GLY CA   C  25.498  -1.085  -4.976 1.00 . A A .  12 GLY CA   1 1 
       19 53729 1 1  12 GLY H    H  26.401   0.850  -5.174 1.00 . A A .  12 GLY H    1 1 
       19 53730 1 1  12 GLY HA2  H  25.099  -1.572  -5.854 1.00 . A A .  12 GLY HA2  1 1 
       19 53731 1 1  12 GLY HA3  H  26.498  -1.446  -4.787 1.00 . A A .  12 GLY HA3  1 1 
       19 53732 1 1  12 GLY N    N  25.537   0.387  -5.200 1.00 . A A .  12 GLY N    1 1 
       19 53733 1 1  12 GLY O    O  23.652  -2.141  -3.888 1.00 . A A .  12 GLY O    1 1 
       19 53734 1 1  13 PRO C    C  22.691  -0.666  -1.619 1.00 . A A .  13 PRO C    1 1 
       19 53735 1 1  13 PRO CA   C  24.158  -1.072  -1.385 1.00 . A A .  13 PRO CA   1 1 
       19 53736 1 1  13 PRO CB   C  24.796  -0.145  -0.316 1.00 . A A .  13 PRO CB   1 1 
       19 53737 1 1  13 PRO CD   C  26.100   0.068  -2.445 1.00 . A A .  13 PRO CD   1 1 
       19 53738 1 1  13 PRO CG   C  26.070   0.482  -0.955 1.00 . A A .  13 PRO CG   1 1 
       19 53739 1 1  13 PRO HA   H  24.226  -2.103  -1.078 1.00 . A A .  13 PRO HA   1 1 
       19 53740 1 1  13 PRO HB2  H  24.072   0.631  -0.103 1.00 . A A .  13 PRO HB2  1 1 
       19 53741 1 1  13 PRO HB3  H  25.068  -0.722   0.558 1.00 . A A .  13 PRO HB3  1 1 
       19 53742 1 1  13 PRO HD2  H  25.994   0.943  -3.067 1.00 . A A .  13 PRO HD2  1 1 
       19 53743 1 1  13 PRO HD3  H  27.017  -0.453  -2.681 1.00 . A A .  13 PRO HD3  1 1 
       19 53744 1 1  13 PRO HG2  H  26.030   1.562  -0.870 1.00 . A A .  13 PRO HG2  1 1 
       19 53745 1 1  13 PRO HG3  H  26.955   0.112  -0.457 1.00 . A A .  13 PRO HG3  1 1 
       19 53746 1 1  13 PRO N    N  24.941  -0.838  -2.614 1.00 . A A .  13 PRO N    1 1 
       19 53747 1 1  13 PRO O    O  22.297  -0.320  -2.714 1.00 . A A .  13 PRO O    1 1 
       19 53748 1 1  14 THR C    C  20.317   1.062   0.120 1.00 . A A .  14 THR C    1 1 
       19 53749 1 1  14 THR CA   C  20.473  -0.242  -0.672 1.00 . A A .  14 THR CA   1 1 
       19 53750 1 1  14 THR CB   C  19.569  -1.336  -0.079 1.00 . A A .  14 THR CB   1 1 
       19 53751 1 1  14 THR CG2  C  19.651  -1.325   1.453 1.00 . A A .  14 THR CG2  1 1 
       19 53752 1 1  14 THR H    H  22.269  -0.921   0.304 1.00 . A A .  14 THR H    1 1 
       19 53753 1 1  14 THR HA   H  20.204  -0.069  -1.706 1.00 . A A .  14 THR HA   1 1 
       19 53754 1 1  14 THR HB   H  19.887  -2.299  -0.444 1.00 . A A .  14 THR HB   1 1 
       19 53755 1 1  14 THR HG1  H  17.708  -1.871  -0.246 1.00 . A A .  14 THR HG1  1 1 
       19 53756 1 1  14 THR HG21 H  19.264  -2.257   1.840 1.00 . A A .  14 THR HG21 1 1 
       19 53757 1 1  14 THR HG22 H  19.066  -0.504   1.840 1.00 . A A .  14 THR HG22 1 1 
       19 53758 1 1  14 THR HG23 H  20.681  -1.209   1.759 1.00 . A A .  14 THR HG23 1 1 
       19 53759 1 1  14 THR N    N  21.905  -0.667  -0.570 1.00 . A A .  14 THR N    1 1 
       19 53760 1 1  14 THR O    O  20.688   1.128   1.276 1.00 . A A .  14 THR O    1 1 
       19 53761 1 1  14 THR OG1  O  18.227  -1.099  -0.479 1.00 . A A .  14 THR OG1  1 1 
       19 53762 1 1  15 SER C    C  18.210   3.553   0.768 1.00 . A A .  15 SER C    1 1 
       19 53763 1 1  15 SER CA   C  19.648   3.404   0.258 1.00 . A A .  15 SER CA   1 1 
       19 53764 1 1  15 SER CB   C  19.981   4.556  -0.697 1.00 . A A .  15 SER CB   1 1 
       19 53765 1 1  15 SER H    H  19.504   2.053  -1.415 1.00 . A A .  15 SER H    1 1 
       19 53766 1 1  15 SER HA   H  20.339   3.410   1.090 1.00 . A A .  15 SER HA   1 1 
       19 53767 1 1  15 SER HB2  H  19.634   4.290  -1.680 1.00 . A A .  15 SER HB2  1 1 
       19 53768 1 1  15 SER HB3  H  19.541   5.470  -0.313 1.00 . A A .  15 SER HB3  1 1 
       19 53769 1 1  15 SER HG   H  21.659   4.691  -1.673 1.00 . A A .  15 SER HG   1 1 
       19 53770 1 1  15 SER N    N  19.793   2.106  -0.481 1.00 . A A .  15 SER N    1 1 
       19 53771 1 1  15 SER O    O  17.260   3.437   0.020 1.00 . A A .  15 SER O    1 1 
       19 53772 1 1  15 SER OG   O  21.394   4.697  -0.750 1.00 . A A .  15 SER OG   1 1 
       19 53773 1 1  16 SER C    C  15.944   5.087   1.853 1.00 . A A .  16 SER C    1 1 
       19 53774 1 1  16 SER CA   C  16.675   3.967   2.594 1.00 . A A .  16 SER CA   1 1 
       19 53775 1 1  16 SER CB   C  16.769   4.321   4.077 1.00 . A A .  16 SER CB   1 1 
       19 53776 1 1  16 SER H    H  18.828   3.893   2.621 1.00 . A A .  16 SER H    1 1 
       19 53777 1 1  16 SER HA   H  16.130   3.042   2.478 1.00 . A A .  16 SER HA   1 1 
       19 53778 1 1  16 SER HB2  H  17.343   5.225   4.198 1.00 . A A .  16 SER HB2  1 1 
       19 53779 1 1  16 SER HB3  H  15.774   4.475   4.473 1.00 . A A .  16 SER HB3  1 1 
       19 53780 1 1  16 SER HG   H  17.952   3.649   5.467 1.00 . A A .  16 SER HG   1 1 
       19 53781 1 1  16 SER N    N  18.047   3.809   2.035 1.00 . A A .  16 SER N    1 1 
       19 53782 1 1  16 SER O    O  14.739   5.054   1.698 1.00 . A A .  16 SER O    1 1 
       19 53783 1 1  16 SER OG   O  17.412   3.263   4.774 1.00 . A A .  16 SER OG   1 1 
       19 53784 1 1  17 GLU C    C  15.477   6.694  -0.698 1.00 . A A .  17 GLU C    1 1 
       19 53785 1 1  17 GLU CA   C  15.991   7.192   0.655 1.00 . A A .  17 GLU CA   1 1 
       19 53786 1 1  17 GLU CB   C  16.987   8.338   0.449 1.00 . A A .  17 GLU CB   1 1 
       19 53787 1 1  17 GLU CD   C  17.290  10.676  -0.374 1.00 . A A .  17 GLU CD   1 1 
       19 53788 1 1  17 GLU CG   C  16.277   9.548  -0.162 1.00 . A A .  17 GLU CG   1 1 
       19 53789 1 1  17 GLU H    H  17.626   6.103   1.508 1.00 . A A .  17 GLU H    1 1 
       19 53790 1 1  17 GLU HA   H  15.127   7.539   1.201 1.00 . A A .  17 GLU HA   1 1 
       19 53791 1 1  17 GLU HB2  H  17.417   8.615   1.400 1.00 . A A .  17 GLU HB2  1 1 
       19 53792 1 1  17 GLU HB3  H  17.773   8.012  -0.218 1.00 . A A .  17 GLU HB3  1 1 
       19 53793 1 1  17 GLU HG2  H  15.842   9.269  -1.111 1.00 . A A .  17 GLU HG2  1 1 
       19 53794 1 1  17 GLU HG3  H  15.500   9.885   0.507 1.00 . A A .  17 GLU HG3  1 1 
       19 53795 1 1  17 GLU N    N  16.654   6.077   1.389 1.00 . A A .  17 GLU N    1 1 
       19 53796 1 1  17 GLU O    O  14.444   7.122  -1.170 1.00 . A A .  17 GLU O    1 1 
       19 53797 1 1  17 GLU OE1  O  17.864  11.122   0.605 1.00 . A A .  17 GLU OE1  1 1 
       19 53798 1 1  17 GLU OE2  O  17.475  11.073  -1.513 1.00 . A A .  17 GLU OE2  1 1 
       19 53799 1 1  18 GLN C    C  14.325   4.585  -2.418 1.00 . A A .  18 GLN C    1 1 
       19 53800 1 1  18 GLN CA   C  15.681   5.271  -2.634 1.00 . A A .  18 GLN CA   1 1 
       19 53801 1 1  18 GLN CB   C  16.694   4.264  -3.200 1.00 . A A .  18 GLN CB   1 1 
       19 53802 1 1  18 GLN CD   C  18.954   4.026  -4.248 1.00 . A A .  18 GLN CD   1 1 
       19 53803 1 1  18 GLN CG   C  17.858   5.018  -3.851 1.00 . A A .  18 GLN CG   1 1 
       19 53804 1 1  18 GLN H    H  17.005   5.443  -0.939 1.00 . A A .  18 GLN H    1 1 
       19 53805 1 1  18 GLN HA   H  15.574   6.101  -3.318 1.00 . A A .  18 GLN HA   1 1 
       19 53806 1 1  18 GLN HB2  H  17.070   3.644  -2.399 1.00 . A A .  18 GLN HB2  1 1 
       19 53807 1 1  18 GLN HB3  H  16.213   3.643  -3.941 1.00 . A A .  18 GLN HB3  1 1 
       19 53808 1 1  18 GLN HE21 H  20.437   5.268  -3.803 1.00 . A A .  18 GLN HE21 1 1 
       19 53809 1 1  18 GLN HE22 H  20.915   3.750  -4.391 1.00 . A A .  18 GLN HE22 1 1 
       19 53810 1 1  18 GLN HG2  H  17.503   5.534  -4.731 1.00 . A A .  18 GLN HG2  1 1 
       19 53811 1 1  18 GLN HG3  H  18.259   5.734  -3.150 1.00 . A A .  18 GLN HG3  1 1 
       19 53812 1 1  18 GLN N    N  16.171   5.785  -1.324 1.00 . A A .  18 GLN N    1 1 
       19 53813 1 1  18 GLN NE2  N  20.206   4.377  -4.138 1.00 . A A .  18 GLN NE2  1 1 
       19 53814 1 1  18 GLN O    O  13.468   4.592  -3.279 1.00 . A A .  18 GLN O    1 1 
       19 53815 1 1  18 GLN OE1  O  18.667   2.921  -4.665 1.00 . A A .  18 GLN OE1  1 1 
       19 53816 1 1  19 ILE C    C  11.734   4.358  -0.771 1.00 . A A .  19 ILE C    1 1 
       19 53817 1 1  19 ILE CA   C  12.839   3.309  -0.961 1.00 . A A .  19 ILE CA   1 1 
       19 53818 1 1  19 ILE CB   C  13.010   2.452   0.300 1.00 . A A .  19 ILE CB   1 1 
       19 53819 1 1  19 ILE CD1  C  14.292   0.504   1.220 1.00 . A A .  19 ILE CD1  1 1 
       19 53820 1 1  19 ILE CG1  C  13.789   1.180  -0.058 1.00 . A A .  19 ILE CG1  1 1 
       19 53821 1 1  19 ILE CG2  C  11.643   2.069   0.877 1.00 . A A .  19 ILE CG2  1 1 
       19 53822 1 1  19 ILE H    H  14.842   4.011  -0.589 1.00 . A A .  19 ILE H    1 1 
       19 53823 1 1  19 ILE HA   H  12.551   2.687  -1.797 1.00 . A A .  19 ILE HA   1 1 
       19 53824 1 1  19 ILE HB   H  13.564   3.016   1.037 1.00 . A A .  19 ILE HB   1 1 
       19 53825 1 1  19 ILE HD11 H  13.511   0.512   1.966 1.00 . A A .  19 ILE HD11 1 1 
       19 53826 1 1  19 ILE HD12 H  15.153   1.037   1.594 1.00 . A A .  19 ILE HD12 1 1 
       19 53827 1 1  19 ILE HD13 H  14.569  -0.517   1.002 1.00 . A A .  19 ILE HD13 1 1 
       19 53828 1 1  19 ILE HG12 H  13.142   0.501  -0.594 1.00 . A A .  19 ILE HG12 1 1 
       19 53829 1 1  19 ILE HG13 H  14.634   1.437  -0.681 1.00 . A A .  19 ILE HG13 1 1 
       19 53830 1 1  19 ILE HG21 H  11.767   1.276   1.600 1.00 . A A .  19 ILE HG21 1 1 
       19 53831 1 1  19 ILE HG22 H  10.997   1.734   0.080 1.00 . A A .  19 ILE HG22 1 1 
       19 53832 1 1  19 ILE HG23 H  11.203   2.930   1.360 1.00 . A A .  19 ILE HG23 1 1 
       19 53833 1 1  19 ILE N    N  14.132   3.998  -1.263 1.00 . A A .  19 ILE N    1 1 
       19 53834 1 1  19 ILE O    O  10.588   4.148  -1.117 1.00 . A A .  19 ILE O    1 1 
       19 53835 1 1  20 MET C    C  10.597   7.120  -1.390 1.00 . A A .  20 MET C    1 1 
       19 53836 1 1  20 MET CA   C  11.098   6.576  -0.050 1.00 . A A .  20 MET CA   1 1 
       19 53837 1 1  20 MET CB   C  11.816   7.735   0.707 1.00 . A A .  20 MET CB   1 1 
       19 53838 1 1  20 MET CE   C   8.378   7.514   2.495 1.00 . A A .  20 MET CE   1 1 
       19 53839 1 1  20 MET CG   C  10.774   8.526   1.546 1.00 . A A .  20 MET CG   1 1 
       19 53840 1 1  20 MET H    H  13.021   5.646   0.006 1.00 . A A .  20 MET H    1 1 
       19 53841 1 1  20 MET HA   H  10.272   6.346   0.609 1.00 . A A .  20 MET HA   1 1 
       19 53842 1 1  20 MET HB2  H  12.560   7.318   1.373 1.00 . A A .  20 MET HB2  1 1 
       19 53843 1 1  20 MET HB3  H  12.295   8.406   0.010 1.00 . A A .  20 MET HB3  1 1 
       19 53844 1 1  20 MET HE1  H   7.823   6.954   3.239 1.00 . A A .  20 MET HE1  1 1 
       19 53845 1 1  20 MET HE2  H   8.228   7.062   1.527 1.00 . A A .  20 MET HE2  1 1 
       19 53846 1 1  20 MET HE3  H   8.025   8.536   2.471 1.00 . A A .  20 MET HE3  1 1 
       19 53847 1 1  20 MET HG2  H  11.233   9.411   1.953 1.00 . A A .  20 MET HG2  1 1 
       19 53848 1 1  20 MET HG3  H   9.951   8.810   0.907 1.00 . A A .  20 MET HG3  1 1 
       19 53849 1 1  20 MET N    N  12.084   5.488  -0.244 1.00 . A A .  20 MET N    1 1 
       19 53850 1 1  20 MET O    O   9.421   7.336  -1.594 1.00 . A A .  20 MET O    1 1 
       19 53851 1 1  20 MET SD   S  10.149   7.495   2.917 1.00 . A A .  20 MET SD   1 1 
       19 53852 1 1  21 LYS C    C  10.323   6.809  -4.434 1.00 . A A .  21 LYS C    1 1 
       19 53853 1 1  21 LYS CA   C  11.133   7.851  -3.661 1.00 . A A .  21 LYS CA   1 1 
       19 53854 1 1  21 LYS CB   C  12.402   8.176  -4.460 1.00 . A A .  21 LYS CB   1 1 
       19 53855 1 1  21 LYS CD   C  14.245   9.872  -4.644 1.00 . A A .  21 LYS CD   1 1 
       19 53856 1 1  21 LYS CE   C  15.077   8.824  -5.386 1.00 . A A .  21 LYS CE   1 1 
       19 53857 1 1  21 LYS CG   C  13.269   9.178  -3.686 1.00 . A A .  21 LYS CG   1 1 
       19 53858 1 1  21 LYS H    H  12.451   7.153  -2.114 1.00 . A A .  21 LYS H    1 1 
       19 53859 1 1  21 LYS HA   H  10.530   8.742  -3.584 1.00 . A A .  21 LYS HA   1 1 
       19 53860 1 1  21 LYS HB2  H  12.963   7.267  -4.626 1.00 . A A .  21 LYS HB2  1 1 
       19 53861 1 1  21 LYS HB3  H  12.122   8.603  -5.413 1.00 . A A .  21 LYS HB3  1 1 
       19 53862 1 1  21 LYS HD2  H  13.689  10.461  -5.358 1.00 . A A .  21 LYS HD2  1 1 
       19 53863 1 1  21 LYS HD3  H  14.903  10.516  -4.081 1.00 . A A .  21 LYS HD3  1 1 
       19 53864 1 1  21 LYS HE2  H  15.450   8.095  -4.682 1.00 . A A .  21 LYS HE2  1 1 
       19 53865 1 1  21 LYS HE3  H  14.461   8.331  -6.123 1.00 . A A .  21 LYS HE3  1 1 
       19 53866 1 1  21 LYS HG2  H  12.635   9.921  -3.222 1.00 . A A .  21 LYS HG2  1 1 
       19 53867 1 1  21 LYS HG3  H  13.827   8.656  -2.924 1.00 . A A .  21 LYS HG3  1 1 
       19 53868 1 1  21 LYS HZ1  H  16.083  10.524  -6.046 1.00 . A A .  21 LYS HZ1  1 1 
       19 53869 1 1  21 LYS HZ2  H  16.282   9.168  -7.050 1.00 . A A .  21 LYS HZ2  1 1 
       19 53870 1 1  21 LYS HZ3  H  17.106   9.259  -5.567 1.00 . A A .  21 LYS HZ3  1 1 
       19 53871 1 1  21 LYS N    N  11.507   7.335  -2.310 1.00 . A A .  21 LYS N    1 1 
       19 53872 1 1  21 LYS NZ   N  16.224   9.494  -6.063 1.00 . A A .  21 LYS NZ   1 1 
       19 53873 1 1  21 LYS O    O   9.253   7.101  -4.932 1.00 . A A .  21 LYS O    1 1 
       19 53874 1 1  22 THR C    C   8.637   4.427  -4.672 1.00 . A A .  22 THR C    1 1 
       19 53875 1 1  22 THR CA   C  10.023   4.578  -5.304 1.00 . A A .  22 THR CA   1 1 
       19 53876 1 1  22 THR CB   C  10.764   3.239  -5.262 1.00 . A A .  22 THR CB   1 1 
       19 53877 1 1  22 THR CG2  C  10.108   2.255  -6.230 1.00 . A A .  22 THR CG2  1 1 
       19 53878 1 1  22 THR H    H  11.654   5.348  -4.136 1.00 . A A .  22 THR H    1 1 
       19 53879 1 1  22 THR HA   H   9.910   4.905  -6.326 1.00 . A A .  22 THR HA   1 1 
       19 53880 1 1  22 THR HB   H  10.723   2.836  -4.262 1.00 . A A .  22 THR HB   1 1 
       19 53881 1 1  22 THR HG1  H  12.152   4.176  -6.252 1.00 . A A .  22 THR HG1  1 1 
       19 53882 1 1  22 THR HG21 H  10.153   2.652  -7.233 1.00 . A A .  22 THR HG21 1 1 
       19 53883 1 1  22 THR HG22 H   9.076   2.107  -5.948 1.00 . A A .  22 THR HG22 1 1 
       19 53884 1 1  22 THR HG23 H  10.631   1.311  -6.192 1.00 . A A .  22 THR HG23 1 1 
       19 53885 1 1  22 THR N    N  10.801   5.601  -4.548 1.00 . A A .  22 THR N    1 1 
       19 53886 1 1  22 THR O    O   7.645   4.270  -5.356 1.00 . A A .  22 THR O    1 1 
       19 53887 1 1  22 THR OG1  O  12.120   3.441  -5.636 1.00 . A A .  22 THR OG1  1 1 
       19 53888 1 1  23 GLY C    C   6.326   5.503  -3.103 1.00 . A A .  23 GLY C    1 1 
       19 53889 1 1  23 GLY CA   C   7.242   4.347  -2.693 1.00 . A A .  23 GLY CA   1 1 
       19 53890 1 1  23 GLY H    H   9.375   4.608  -2.842 1.00 . A A .  23 GLY H    1 1 
       19 53891 1 1  23 GLY HA2  H   6.780   3.408  -2.969 1.00 . A A .  23 GLY HA2  1 1 
       19 53892 1 1  23 GLY HA3  H   7.396   4.352  -1.626 1.00 . A A .  23 GLY HA3  1 1 
       19 53893 1 1  23 GLY N    N   8.562   4.480  -3.374 1.00 . A A .  23 GLY N    1 1 
       19 53894 1 1  23 GLY O    O   5.291   5.293  -3.705 1.00 . A A .  23 GLY O    1 1 
       19 53895 1 1  24 ALA C    C   5.509   7.838  -4.680 1.00 . A A .  24 ALA C    1 1 
       19 53896 1 1  24 ALA CA   C   5.823   7.874  -3.184 1.00 . A A .  24 ALA CA   1 1 
       19 53897 1 1  24 ALA CB   C   6.586   9.167  -2.880 1.00 . A A .  24 ALA CB   1 1 
       19 53898 1 1  24 ALA H    H   7.514   6.896  -2.306 1.00 . A A .  24 ALA H    1 1 
       19 53899 1 1  24 ALA HA   H   4.920   7.876  -2.596 1.00 . A A .  24 ALA HA   1 1 
       19 53900 1 1  24 ALA HB1  H   7.506   9.184  -3.443 1.00 . A A .  24 ALA HB1  1 1 
       19 53901 1 1  24 ALA HB2  H   6.808   9.214  -1.823 1.00 . A A .  24 ALA HB2  1 1 
       19 53902 1 1  24 ALA HB3  H   5.977  10.016  -3.156 1.00 . A A .  24 ALA HB3  1 1 
       19 53903 1 1  24 ALA N    N   6.684   6.717  -2.796 1.00 . A A .  24 ALA N    1 1 
       19 53904 1 1  24 ALA O    O   4.474   8.296  -5.119 1.00 . A A .  24 ALA O    1 1 
       19 53905 1 1  25 LEU C    C   5.158   6.116  -7.224 1.00 . A A .  25 LEU C    1 1 
       19 53906 1 1  25 LEU CA   C   6.162   7.233  -6.937 1.00 . A A .  25 LEU CA   1 1 
       19 53907 1 1  25 LEU CB   C   7.494   6.967  -7.673 1.00 . A A .  25 LEU CB   1 1 
       19 53908 1 1  25 LEU CD1  C   7.363   8.778  -9.434 1.00 . A A .  25 LEU CD1  1 1 
       19 53909 1 1  25 LEU CD2  C   8.106   9.359  -7.091 1.00 . A A .  25 LEU CD2  1 1 
       19 53910 1 1  25 LEU CG   C   8.121   8.279  -8.192 1.00 . A A .  25 LEU CG   1 1 
       19 53911 1 1  25 LEU H    H   7.219   6.920  -5.075 1.00 . A A .  25 LEU H    1 1 
       19 53912 1 1  25 LEU HA   H   5.734   8.164  -7.260 1.00 . A A .  25 LEU HA   1 1 
       19 53913 1 1  25 LEU HB2  H   8.184   6.498  -6.988 1.00 . A A .  25 LEU HB2  1 1 
       19 53914 1 1  25 LEU HB3  H   7.325   6.303  -8.510 1.00 . A A .  25 LEU HB3  1 1 
       19 53915 1 1  25 LEU HD11 H   7.252   7.967 -10.139 1.00 . A A .  25 LEU HD11 1 1 
       19 53916 1 1  25 LEU HD12 H   7.922   9.577  -9.896 1.00 . A A .  25 LEU HD12 1 1 
       19 53917 1 1  25 LEU HD13 H   6.390   9.145  -9.152 1.00 . A A .  25 LEU HD13 1 1 
       19 53918 1 1  25 LEU HD21 H   8.943  10.027  -7.239 1.00 . A A .  25 LEU HD21 1 1 
       19 53919 1 1  25 LEU HD22 H   8.193   8.894  -6.119 1.00 . A A .  25 LEU HD22 1 1 
       19 53920 1 1  25 LEU HD23 H   7.188   9.926  -7.137 1.00 . A A .  25 LEU HD23 1 1 
       19 53921 1 1  25 LEU HG   H   9.146   8.081  -8.473 1.00 . A A .  25 LEU HG   1 1 
       19 53922 1 1  25 LEU N    N   6.403   7.295  -5.466 1.00 . A A .  25 LEU N    1 1 
       19 53923 1 1  25 LEU O    O   4.216   6.290  -7.971 1.00 . A A .  25 LEU O    1 1 
       19 53924 1 1  26 LEU C    C   3.007   4.275  -6.758 1.00 . A A .  26 LEU C    1 1 
       19 53925 1 1  26 LEU CA   C   4.459   3.829  -6.944 1.00 . A A .  26 LEU CA   1 1 
       19 53926 1 1  26 LEU CB   C   4.799   2.647  -6.005 1.00 . A A .  26 LEU CB   1 1 
       19 53927 1 1  26 LEU CD1  C   6.542   0.885  -5.532 1.00 . A A .  26 LEU CD1  1 1 
       19 53928 1 1  26 LEU CD2  C   5.451   1.005  -7.790 1.00 . A A .  26 LEU CD2  1 1 
       19 53929 1 1  26 LEU CG   C   5.968   1.823  -6.595 1.00 . A A .  26 LEU CG   1 1 
       19 53930 1 1  26 LEU H    H   6.157   4.832  -6.092 1.00 . A A .  26 LEU H    1 1 
       19 53931 1 1  26 LEU HA   H   4.588   3.515  -7.960 1.00 . A A .  26 LEU HA   1 1 
       19 53932 1 1  26 LEU HB2  H   5.083   3.031  -5.037 1.00 . A A .  26 LEU HB2  1 1 
       19 53933 1 1  26 LEU HB3  H   3.933   2.010  -5.897 1.00 . A A .  26 LEU HB3  1 1 
       19 53934 1 1  26 LEU HD11 H   6.886   1.466  -4.688 1.00 . A A .  26 LEU HD11 1 1 
       19 53935 1 1  26 LEU HD12 H   7.368   0.329  -5.948 1.00 . A A .  26 LEU HD12 1 1 
       19 53936 1 1  26 LEU HD13 H   5.773   0.200  -5.205 1.00 . A A .  26 LEU HD13 1 1 
       19 53937 1 1  26 LEU HD21 H   4.587   0.432  -7.492 1.00 . A A .  26 LEU HD21 1 1 
       19 53938 1 1  26 LEU HD22 H   6.234   0.330  -8.107 1.00 . A A .  26 LEU HD22 1 1 
       19 53939 1 1  26 LEU HD23 H   5.199   1.645  -8.612 1.00 . A A .  26 LEU HD23 1 1 
       19 53940 1 1  26 LEU HG   H   6.742   2.498  -6.930 1.00 . A A .  26 LEU HG   1 1 
       19 53941 1 1  26 LEU N    N   5.377   4.960  -6.670 1.00 . A A .  26 LEU N    1 1 
       19 53942 1 1  26 LEU O    O   2.183   4.095  -7.633 1.00 . A A .  26 LEU O    1 1 
       19 53943 1 1  27 LEU C    C   0.870   6.263  -6.515 1.00 . A A .  27 LEU C    1 1 
       19 53944 1 1  27 LEU CA   C   1.258   5.253  -5.431 1.00 . A A .  27 LEU CA   1 1 
       19 53945 1 1  27 LEU CB   C   1.056   5.885  -4.049 1.00 . A A .  27 LEU CB   1 1 
       19 53946 1 1  27 LEU CD1  C   1.558   5.718  -1.619 1.00 . A A .  27 LEU CD1  1 1 
       19 53947 1 1  27 LEU CD2  C   1.392   3.645  -3.008 1.00 . A A .  27 LEU CD2  1 1 
       19 53948 1 1  27 LEU CG   C   1.835   5.110  -2.994 1.00 . A A .  27 LEU CG   1 1 
       19 53949 1 1  27 LEU H    H   3.343   4.943  -4.925 1.00 . A A .  27 LEU H    1 1 
       19 53950 1 1  27 LEU HA   H   0.639   4.377  -5.552 1.00 . A A .  27 LEU HA   1 1 
       19 53951 1 1  27 LEU HB2  H   1.408   6.908  -4.067 1.00 . A A .  27 LEU HB2  1 1 
       19 53952 1 1  27 LEU HB3  H   0.007   5.873  -3.800 1.00 . A A .  27 LEU HB3  1 1 
       19 53953 1 1  27 LEU HD11 H   1.885   6.748  -1.610 1.00 . A A .  27 LEU HD11 1 1 
       19 53954 1 1  27 LEU HD12 H   2.095   5.163  -0.864 1.00 . A A .  27 LEU HD12 1 1 
       19 53955 1 1  27 LEU HD13 H   0.498   5.676  -1.415 1.00 . A A .  27 LEU HD13 1 1 
       19 53956 1 1  27 LEU HD21 H   1.759   3.149  -2.121 1.00 . A A .  27 LEU HD21 1 1 
       19 53957 1 1  27 LEU HD22 H   1.791   3.157  -3.884 1.00 . A A .  27 LEU HD22 1 1 
       19 53958 1 1  27 LEU HD23 H   0.312   3.596  -3.028 1.00 . A A .  27 LEU HD23 1 1 
       19 53959 1 1  27 LEU HG   H   2.889   5.178  -3.208 1.00 . A A .  27 LEU HG   1 1 
       19 53960 1 1  27 LEU N    N   2.673   4.834  -5.630 1.00 . A A .  27 LEU N    1 1 
       19 53961 1 1  27 LEU O    O  -0.140   6.116  -7.171 1.00 . A A .  27 LEU O    1 1 
       19 53962 1 1  28 GLN C    C   0.971   7.612  -9.061 1.00 . A A .  28 GLN C    1 1 
       19 53963 1 1  28 GLN CA   C   1.309   8.306  -7.736 1.00 . A A .  28 GLN CA   1 1 
       19 53964 1 1  28 GLN CB   C   2.503   9.240  -7.945 1.00 . A A .  28 GLN CB   1 1 
       19 53965 1 1  28 GLN CD   C   3.205  11.419  -8.951 1.00 . A A .  28 GLN CD   1 1 
       19 53966 1 1  28 GLN CG   C   2.114  10.347  -8.927 1.00 . A A .  28 GLN CG   1 1 
       19 53967 1 1  28 GLN H    H   2.463   7.395  -6.160 1.00 . A A .  28 GLN H    1 1 
       19 53968 1 1  28 GLN HA   H   0.471   8.886  -7.375 1.00 . A A .  28 GLN HA   1 1 
       19 53969 1 1  28 GLN HB2  H   2.785   9.679  -6.999 1.00 . A A .  28 GLN HB2  1 1 
       19 53970 1 1  28 GLN HB3  H   3.334   8.680  -8.345 1.00 . A A .  28 GLN HB3  1 1 
       19 53971 1 1  28 GLN HE21 H   4.132  10.643 -10.526 1.00 . A A .  28 GLN HE21 1 1 
       19 53972 1 1  28 GLN HE22 H   4.839  12.048  -9.887 1.00 . A A .  28 GLN HE22 1 1 
       19 53973 1 1  28 GLN HG2  H   2.000   9.926  -9.916 1.00 . A A .  28 GLN HG2  1 1 
       19 53974 1 1  28 GLN HG3  H   1.181  10.792  -8.616 1.00 . A A .  28 GLN HG3  1 1 
       19 53975 1 1  28 GLN N    N   1.654   7.288  -6.704 1.00 . A A .  28 GLN N    1 1 
       19 53976 1 1  28 GLN NE2  N   4.136  11.365  -9.863 1.00 . A A .  28 GLN NE2  1 1 
       19 53977 1 1  28 GLN O    O   0.153   8.075  -9.830 1.00 . A A .  28 GLN O    1 1 
       19 53978 1 1  28 GLN OE1  O   3.210  12.315  -8.131 1.00 . A A .  28 GLN OE1  1 1 
       19 53979 1 1  29 GLY C    C   0.155   4.868 -10.469 1.00 . A A .  29 GLY C    1 1 
       19 53980 1 1  29 GLY CA   C   1.374   5.780 -10.610 1.00 . A A .  29 GLY CA   1 1 
       19 53981 1 1  29 GLY H    H   2.287   6.179  -8.696 1.00 . A A .  29 GLY H    1 1 
       19 53982 1 1  29 GLY HA2  H   1.199   6.492 -11.405 1.00 . A A .  29 GLY HA2  1 1 
       19 53983 1 1  29 GLY HA3  H   2.238   5.180 -10.851 1.00 . A A .  29 GLY HA3  1 1 
       19 53984 1 1  29 GLY N    N   1.621   6.511  -9.333 1.00 . A A .  29 GLY N    1 1 
       19 53985 1 1  29 GLY O    O  -0.806   4.987 -11.204 1.00 . A A .  29 GLY O    1 1 
       19 53986 1 1  30 PHE C    C  -2.238   3.843  -9.119 1.00 . A A .  30 PHE C    1 1 
       19 53987 1 1  30 PHE CA   C  -0.972   3.029  -9.385 1.00 . A A .  30 PHE CA   1 1 
       19 53988 1 1  30 PHE CB   C  -0.723   2.060  -8.214 1.00 . A A .  30 PHE CB   1 1 
       19 53989 1 1  30 PHE CD1  C  -2.765   0.691  -8.842 1.00 . A A .  30 PHE CD1  1 1 
       19 53990 1 1  30 PHE CD2  C  -2.447   1.313  -6.518 1.00 . A A .  30 PHE CD2  1 1 
       19 53991 1 1  30 PHE CE1  C  -3.949   0.028  -8.502 1.00 . A A .  30 PHE CE1  1 1 
       19 53992 1 1  30 PHE CE2  C  -3.631   0.647  -6.182 1.00 . A A .  30 PHE CE2  1 1 
       19 53993 1 1  30 PHE CG   C  -2.009   1.338  -7.849 1.00 . A A .  30 PHE CG   1 1 
       19 53994 1 1  30 PHE CZ   C  -4.381   0.005  -7.173 1.00 . A A .  30 PHE CZ   1 1 
       19 53995 1 1  30 PHE H    H   0.973   3.856  -8.966 1.00 . A A .  30 PHE H    1 1 
       19 53996 1 1  30 PHE HA   H  -1.083   2.455 -10.292 1.00 . A A .  30 PHE HA   1 1 
       19 53997 1 1  30 PHE HB2  H   0.020   1.329  -8.504 1.00 . A A .  30 PHE HB2  1 1 
       19 53998 1 1  30 PHE HB3  H  -0.366   2.615  -7.360 1.00 . A A .  30 PHE HB3  1 1 
       19 53999 1 1  30 PHE HD1  H  -2.436   0.700  -9.868 1.00 . A A .  30 PHE HD1  1 1 
       19 54000 1 1  30 PHE HD2  H  -1.870   1.808  -5.751 1.00 . A A .  30 PHE HD2  1 1 
       19 54001 1 1  30 PHE HE1  H  -4.528  -0.467  -9.267 1.00 . A A .  30 PHE HE1  1 1 
       19 54002 1 1  30 PHE HE2  H  -3.964   0.627  -5.158 1.00 . A A .  30 PHE HE2  1 1 
       19 54003 1 1  30 PHE HZ   H  -5.296  -0.507  -6.912 1.00 . A A .  30 PHE HZ   1 1 
       19 54004 1 1  30 PHE N    N   0.187   3.948  -9.544 1.00 . A A .  30 PHE N    1 1 
       19 54005 1 1  30 PHE O    O  -3.304   3.520  -9.606 1.00 . A A .  30 PHE O    1 1 
       19 54006 1 1  31 ILE C    C  -3.803   6.371  -9.399 1.00 . A A .  31 ILE C    1 1 
       19 54007 1 1  31 ILE CA   C  -3.352   5.724  -8.083 1.00 . A A .  31 ILE CA   1 1 
       19 54008 1 1  31 ILE CB   C  -3.022   6.809  -7.035 1.00 . A A .  31 ILE CB   1 1 
       19 54009 1 1  31 ILE CD1  C  -2.245   7.186  -4.691 1.00 . A A .  31 ILE CD1  1 1 
       19 54010 1 1  31 ILE CG1  C  -2.813   6.155  -5.669 1.00 . A A .  31 ILE CG1  1 1 
       19 54011 1 1  31 ILE CG2  C  -4.167   7.822  -6.976 1.00 . A A .  31 ILE CG2  1 1 
       19 54012 1 1  31 ILE H    H  -1.285   5.184  -7.976 1.00 . A A .  31 ILE H    1 1 
       19 54013 1 1  31 ILE HA   H  -4.148   5.080  -7.745 1.00 . A A .  31 ILE HA   1 1 
       19 54014 1 1  31 ILE HB   H  -2.120   7.322  -7.334 1.00 . A A .  31 ILE HB   1 1 
       19 54015 1 1  31 ILE HD11 H  -2.182   6.749  -3.705 1.00 . A A .  31 ILE HD11 1 1 
       19 54016 1 1  31 ILE HD12 H  -2.893   8.049  -4.662 1.00 . A A .  31 ILE HD12 1 1 
       19 54017 1 1  31 ILE HD13 H  -1.259   7.486  -5.015 1.00 . A A .  31 ILE HD13 1 1 
       19 54018 1 1  31 ILE HG12 H  -3.756   5.784  -5.298 1.00 . A A .  31 ILE HG12 1 1 
       19 54019 1 1  31 ILE HG13 H  -2.116   5.336  -5.767 1.00 . A A .  31 ILE HG13 1 1 
       19 54020 1 1  31 ILE HG21 H  -5.095   7.308  -6.785 1.00 . A A .  31 ILE HG21 1 1 
       19 54021 1 1  31 ILE HG22 H  -4.231   8.367  -7.903 1.00 . A A .  31 ILE HG22 1 1 
       19 54022 1 1  31 ILE HG23 H  -3.969   8.517  -6.170 1.00 . A A .  31 ILE HG23 1 1 
       19 54023 1 1  31 ILE N    N  -2.141   4.903  -8.359 1.00 . A A .  31 ILE N    1 1 
       19 54024 1 1  31 ILE O    O  -4.939   6.237  -9.811 1.00 . A A .  31 ILE O    1 1 
       19 54025 1 1  32 GLN C    C  -3.808   6.702 -12.340 1.00 . A A .  32 GLN C    1 1 
       19 54026 1 1  32 GLN CA   C  -3.310   7.739 -11.329 1.00 . A A .  32 GLN CA   1 1 
       19 54027 1 1  32 GLN CB   C  -2.099   8.477 -11.900 1.00 . A A .  32 GLN CB   1 1 
       19 54028 1 1  32 GLN CD   C  -2.833  10.786 -11.266 1.00 . A A .  32 GLN CD   1 1 
       19 54029 1 1  32 GLN CG   C  -1.785   9.696 -11.027 1.00 . A A .  32 GLN CG   1 1 
       19 54030 1 1  32 GLN H    H  -2.022   7.184  -9.700 1.00 . A A .  32 GLN H    1 1 
       19 54031 1 1  32 GLN HA   H  -4.107   8.448 -11.155 1.00 . A A .  32 GLN HA   1 1 
       19 54032 1 1  32 GLN HB2  H  -1.247   7.812 -11.912 1.00 . A A .  32 GLN HB2  1 1 
       19 54033 1 1  32 GLN HB3  H  -2.316   8.802 -12.906 1.00 . A A .  32 GLN HB3  1 1 
       19 54034 1 1  32 GLN HE21 H  -3.335  10.921  -9.349 1.00 . A A .  32 GLN HE21 1 1 
       19 54035 1 1  32 GLN HE22 H  -4.177  11.961 -10.395 1.00 . A A .  32 GLN HE22 1 1 
       19 54036 1 1  32 GLN HG2  H  -1.798   9.406  -9.986 1.00 . A A .  32 GLN HG2  1 1 
       19 54037 1 1  32 GLN HG3  H  -0.808  10.078 -11.281 1.00 . A A .  32 GLN HG3  1 1 
       19 54038 1 1  32 GLN N    N  -2.929   7.078 -10.052 1.00 . A A .  32 GLN N    1 1 
       19 54039 1 1  32 GLN NE2  N  -3.504  11.262 -10.252 1.00 . A A .  32 GLN NE2  1 1 
       19 54040 1 1  32 GLN O    O  -4.481   7.037 -13.294 1.00 . A A .  32 GLN O    1 1 
       19 54041 1 1  32 GLN OE1  O  -3.042  11.210 -12.385 1.00 . A A .  32 GLN OE1  1 1 
       19 54042 1 1  33 ASP C    C  -5.395   4.045 -12.876 1.00 . A A .  33 ASP C    1 1 
       19 54043 1 1  33 ASP CA   C  -3.933   4.418 -13.147 1.00 . A A .  33 ASP CA   1 1 
       19 54044 1 1  33 ASP CB   C  -3.053   3.172 -13.019 1.00 . A A .  33 ASP CB   1 1 
       19 54045 1 1  33 ASP CG   C  -3.455   2.146 -14.079 1.00 . A A .  33 ASP CG   1 1 
       19 54046 1 1  33 ASP H    H  -2.916   5.172 -11.410 1.00 . A A .  33 ASP H    1 1 
       19 54047 1 1  33 ASP HA   H  -3.851   4.823 -14.145 1.00 . A A .  33 ASP HA   1 1 
       19 54048 1 1  33 ASP HB2  H  -2.017   3.447 -13.158 1.00 . A A .  33 ASP HB2  1 1 
       19 54049 1 1  33 ASP HB3  H  -3.182   2.741 -12.037 1.00 . A A .  33 ASP HB3  1 1 
       19 54050 1 1  33 ASP N    N  -3.476   5.449 -12.165 1.00 . A A .  33 ASP N    1 1 
       19 54051 1 1  33 ASP O    O  -6.198   3.956 -13.784 1.00 . A A .  33 ASP O    1 1 
       19 54052 1 1  33 ASP OD1  O  -4.423   1.439 -13.853 1.00 . A A .  33 ASP OD1  1 1 
       19 54053 1 1  33 ASP OD2  O  -2.787   2.083 -15.097 1.00 . A A .  33 ASP OD2  1 1 
       19 54054 1 1  34 ARG C    C  -8.009   4.760 -11.256 1.00 . A A .  34 ARG C    1 1 
       19 54055 1 1  34 ARG CA   C  -7.164   3.482 -11.313 1.00 . A A .  34 ARG CA   1 1 
       19 54056 1 1  34 ARG CB   C  -7.221   2.759  -9.953 1.00 . A A .  34 ARG CB   1 1 
       19 54057 1 1  34 ARG CD   C  -8.292   0.505 -10.357 1.00 . A A .  34 ARG CD   1 1 
       19 54058 1 1  34 ARG CG   C  -6.964   1.247 -10.132 1.00 . A A .  34 ARG CG   1 1 
       19 54059 1 1  34 ARG CZ   C -10.249   0.816 -11.750 1.00 . A A .  34 ARG CZ   1 1 
       19 54060 1 1  34 ARG H    H  -5.092   3.927 -10.918 1.00 . A A .  34 ARG H    1 1 
       19 54061 1 1  34 ARG HA   H  -7.587   2.858 -12.085 1.00 . A A .  34 ARG HA   1 1 
       19 54062 1 1  34 ARG HB2  H  -6.464   3.176  -9.304 1.00 . A A .  34 ARG HB2  1 1 
       19 54063 1 1  34 ARG HB3  H  -8.194   2.908  -9.501 1.00 . A A .  34 ARG HB3  1 1 
       19 54064 1 1  34 ARG HD2  H  -8.103  -0.422 -10.881 1.00 . A A .  34 ARG HD2  1 1 
       19 54065 1 1  34 ARG HD3  H  -8.751   0.290  -9.403 1.00 . A A .  34 ARG HD3  1 1 
       19 54066 1 1  34 ARG HE   H  -9.049   2.314 -11.246 1.00 . A A .  34 ARG HE   1 1 
       19 54067 1 1  34 ARG HG2  H  -6.314   1.085 -10.981 1.00 . A A .  34 ARG HG2  1 1 
       19 54068 1 1  34 ARG HG3  H  -6.488   0.858  -9.243 1.00 . A A .  34 ARG HG3  1 1 
       19 54069 1 1  34 ARG HH11 H  -9.857  -1.032 -11.090 1.00 . A A .  34 ARG HH11 1 1 
       19 54070 1 1  34 ARG HH12 H -11.268  -0.874 -12.083 1.00 . A A .  34 ARG HH12 1 1 
       19 54071 1 1  34 ARG HH21 H -10.882   2.540 -12.548 1.00 . A A .  34 ARG HH21 1 1 
       19 54072 1 1  34 ARG HH22 H -11.848   1.149 -12.909 1.00 . A A .  34 ARG HH22 1 1 
       19 54073 1 1  34 ARG N    N  -5.750   3.838 -11.638 1.00 . A A .  34 ARG N    1 1 
       19 54074 1 1  34 ARG NE   N  -9.216   1.353 -11.161 1.00 . A A .  34 ARG NE   1 1 
       19 54075 1 1  34 ARG NH1  N -10.476  -0.463 -11.632 1.00 . A A .  34 ARG NH1  1 1 
       19 54076 1 1  34 ARG NH2  N -11.056   1.560 -12.457 1.00 . A A .  34 ARG NH2  1 1 
       19 54077 1 1  34 ARG O    O  -9.222   4.704 -11.219 1.00 . A A .  34 ARG O    1 1 
       19 54078 1 1  35 ALA C    C  -8.662   7.480 -12.674 1.00 . A A .  35 ALA C    1 1 
       19 54079 1 1  35 ALA CA   C  -8.187   7.169 -11.249 1.00 . A A .  35 ALA CA   1 1 
       19 54080 1 1  35 ALA CB   C  -7.312   8.310 -10.731 1.00 . A A .  35 ALA CB   1 1 
       19 54081 1 1  35 ALA H    H  -6.415   5.943 -11.329 1.00 . A A .  35 ALA H    1 1 
       19 54082 1 1  35 ALA HA   H  -9.045   7.047 -10.601 1.00 . A A .  35 ALA HA   1 1 
       19 54083 1 1  35 ALA HB1  H  -7.898   9.215 -10.670 1.00 . A A .  35 ALA HB1  1 1 
       19 54084 1 1  35 ALA HB2  H  -6.482   8.462 -11.406 1.00 . A A .  35 ALA HB2  1 1 
       19 54085 1 1  35 ALA HB3  H  -6.936   8.057  -9.750 1.00 . A A .  35 ALA HB3  1 1 
       19 54086 1 1  35 ALA N    N  -7.393   5.907 -11.276 1.00 . A A .  35 ALA N    1 1 
       19 54087 1 1  35 ALA O    O  -9.698   8.079 -12.882 1.00 . A A .  35 ALA O    1 1 
       19 54088 1 1  36 GLY C    C  -7.155   6.882 -15.990 1.00 . A A .  36 GLY C    1 1 
       19 54089 1 1  36 GLY CA   C  -8.291   7.315 -15.067 1.00 . A A .  36 GLY CA   1 1 
       19 54090 1 1  36 GLY H    H  -7.079   6.585 -13.434 1.00 . A A .  36 GLY H    1 1 
       19 54091 1 1  36 GLY HA2  H  -9.185   6.756 -15.299 1.00 . A A .  36 GLY HA2  1 1 
       19 54092 1 1  36 GLY HA3  H  -8.481   8.369 -15.208 1.00 . A A .  36 GLY HA3  1 1 
       19 54093 1 1  36 GLY N    N  -7.903   7.064 -13.652 1.00 . A A .  36 GLY N    1 1 
       19 54094 1 1  36 GLY O    O  -6.386   5.995 -15.677 1.00 . A A .  36 GLY O    1 1 
       19 54095 1 1  37 ARG C    C  -4.650   7.717 -17.625 1.00 . A A .  37 ARG C    1 1 
       19 54096 1 1  37 ARG CA   C  -5.979   7.121 -18.096 1.00 . A A .  37 ARG CA   1 1 
       19 54097 1 1  37 ARG CB   C  -6.329   7.662 -19.485 1.00 . A A .  37 ARG CB   1 1 
       19 54098 1 1  37 ARG CD   C  -8.046   7.640 -21.305 1.00 . A A .  37 ARG CD   1 1 
       19 54099 1 1  37 ARG CG   C  -7.733   7.193 -19.876 1.00 . A A .  37 ARG CG   1 1 
       19 54100 1 1  37 ARG CZ   C  -7.502   6.860 -23.535 1.00 . A A .  37 ARG CZ   1 1 
       19 54101 1 1  37 ARG H    H  -7.692   8.201 -17.364 1.00 . A A .  37 ARG H    1 1 
       19 54102 1 1  37 ARG HA   H  -5.895   6.045 -18.140 1.00 . A A .  37 ARG HA   1 1 
       19 54103 1 1  37 ARG HB2  H  -6.300   8.742 -19.470 1.00 . A A .  37 ARG HB2  1 1 
       19 54104 1 1  37 ARG HB3  H  -5.615   7.292 -20.207 1.00 . A A .  37 ARG HB3  1 1 
       19 54105 1 1  37 ARG HD2  H  -9.090   7.467 -21.517 1.00 . A A .  37 ARG HD2  1 1 
       19 54106 1 1  37 ARG HD3  H  -7.828   8.693 -21.409 1.00 . A A .  37 ARG HD3  1 1 
       19 54107 1 1  37 ARG HE   H  -6.441   6.349 -21.936 1.00 . A A .  37 ARG HE   1 1 
       19 54108 1 1  37 ARG HG2  H  -7.782   6.115 -19.816 1.00 . A A .  37 ARG HG2  1 1 
       19 54109 1 1  37 ARG HG3  H  -8.457   7.624 -19.200 1.00 . A A .  37 ARG HG3  1 1 
       19 54110 1 1  37 ARG HH11 H  -9.085   8.070 -23.333 1.00 . A A .  37 ARG HH11 1 1 
       19 54111 1 1  37 ARG HH12 H  -8.747   7.542 -24.947 1.00 . A A .  37 ARG HH12 1 1 
       19 54112 1 1  37 ARG HH21 H  -5.987   5.651 -24.035 1.00 . A A .  37 ARG HH21 1 1 
       19 54113 1 1  37 ARG HH22 H  -6.994   6.173 -25.345 1.00 . A A .  37 ARG HH22 1 1 
       19 54114 1 1  37 ARG N    N  -7.054   7.495 -17.135 1.00 . A A .  37 ARG N    1 1 
       19 54115 1 1  37 ARG NE   N  -7.210   6.862 -22.262 1.00 . A A .  37 ARG NE   1 1 
       19 54116 1 1  37 ARG NH1  N  -8.524   7.544 -23.972 1.00 . A A .  37 ARG NH1  1 1 
       19 54117 1 1  37 ARG NH2  N  -6.771   6.174 -24.370 1.00 . A A .  37 ARG NH2  1 1 
       19 54118 1 1  37 ARG O    O  -4.315   7.654 -16.459 1.00 . A A .  37 ARG O    1 1 
       19 54119 1 1  38 MET C    C  -2.620  10.409 -18.490 1.00 . A A .  38 MET C    1 1 
       19 54120 1 1  38 MET CA   C  -2.582   8.921 -18.144 1.00 . A A .  38 MET CA   1 1 
       19 54121 1 1  38 MET CB   C  -1.451   8.243 -18.930 1.00 . A A .  38 MET CB   1 1 
       19 54122 1 1  38 MET CE   C  -3.459   7.483 -22.424 1.00 . A A .  38 MET CE   1 1 
       19 54123 1 1  38 MET CG   C  -1.779   8.230 -20.430 1.00 . A A .  38 MET CG   1 1 
       19 54124 1 1  38 MET H    H  -4.198   8.345 -19.455 1.00 . A A .  38 MET H    1 1 
       19 54125 1 1  38 MET HA   H  -2.403   8.803 -17.085 1.00 . A A .  38 MET HA   1 1 
       19 54126 1 1  38 MET HB2  H  -0.531   8.785 -18.770 1.00 . A A .  38 MET HB2  1 1 
       19 54127 1 1  38 MET HB3  H  -1.333   7.227 -18.583 1.00 . A A .  38 MET HB3  1 1 
       19 54128 1 1  38 MET HE1  H  -2.576   7.697 -23.010 1.00 . A A .  38 MET HE1  1 1 
       19 54129 1 1  38 MET HE2  H  -4.051   8.379 -22.329 1.00 . A A .  38 MET HE2  1 1 
       19 54130 1 1  38 MET HE3  H  -4.045   6.716 -22.911 1.00 . A A .  38 MET HE3  1 1 
       19 54131 1 1  38 MET HG2  H  -2.204   9.178 -20.720 1.00 . A A .  38 MET HG2  1 1 
       19 54132 1 1  38 MET HG3  H  -0.874   8.057 -20.992 1.00 . A A .  38 MET HG3  1 1 
       19 54133 1 1  38 MET N    N  -3.896   8.303 -18.524 1.00 . A A .  38 MET N    1 1 
       19 54134 1 1  38 MET O    O  -1.600  11.027 -18.726 1.00 . A A .  38 MET O    1 1 
       19 54135 1 1  38 MET SD   S  -2.964   6.908 -20.781 1.00 . A A .  38 MET SD   1 1 
       19 54136 1 1  39 GLY C    C  -5.152  13.023 -18.170 1.00 . A A .  39 GLY C    1 1 
       19 54137 1 1  39 GLY CA   C  -3.891  12.451 -18.819 1.00 . A A .  39 GLY CA   1 1 
       19 54138 1 1  39 GLY H    H  -4.595  10.481 -18.299 1.00 . A A .  39 GLY H    1 1 
       19 54139 1 1  39 GLY HA2  H  -3.022  12.969 -18.432 1.00 . A A .  39 GLY HA2  1 1 
       19 54140 1 1  39 GLY HA3  H  -3.946  12.586 -19.887 1.00 . A A .  39 GLY HA3  1 1 
       19 54141 1 1  39 GLY N    N  -3.786  10.996 -18.504 1.00 . A A .  39 GLY N    1 1 
       19 54142 1 1  39 GLY O    O  -5.431  12.787 -17.012 1.00 . A A .  39 GLY O    1 1 
       19 54143 1 1  40 GLY C    C  -6.874  15.081 -17.065 1.00 . A A .  40 GLY C    1 1 
       19 54144 1 1  40 GLY CA   C  -7.176  14.345 -18.369 1.00 . A A .  40 GLY CA   1 1 
       19 54145 1 1  40 GLY H    H  -5.677  13.920 -19.854 1.00 . A A .  40 GLY H    1 1 
       19 54146 1 1  40 GLY HA2  H  -7.596  15.037 -19.085 1.00 . A A .  40 GLY HA2  1 1 
       19 54147 1 1  40 GLY HA3  H  -7.885  13.555 -18.175 1.00 . A A .  40 GLY HA3  1 1 
       19 54148 1 1  40 GLY N    N  -5.922  13.762 -18.921 1.00 . A A .  40 GLY N    1 1 
       19 54149 1 1  40 GLY O    O  -6.620  16.270 -17.055 1.00 . A A .  40 GLY O    1 1 
       19 54150 1 1  41 GLU C    C  -5.116  15.147 -14.434 1.00 . A A .  41 GLU C    1 1 
       19 54151 1 1  41 GLU CA   C  -6.627  15.045 -14.654 1.00 . A A .  41 GLU CA   1 1 
       19 54152 1 1  41 GLU CB   C  -7.255  14.232 -13.524 1.00 . A A .  41 GLU CB   1 1 
       19 54153 1 1  41 GLU CD   C  -9.249  15.725 -13.269 1.00 . A A .  41 GLU CD   1 1 
       19 54154 1 1  41 GLU CG   C  -8.781  14.311 -13.622 1.00 . A A .  41 GLU CG   1 1 
       19 54155 1 1  41 GLU H    H  -7.118  13.429 -15.990 1.00 . A A .  41 GLU H    1 1 
       19 54156 1 1  41 GLU HA   H  -7.053  16.038 -14.661 1.00 . A A .  41 GLU HA   1 1 
       19 54157 1 1  41 GLU HB2  H  -6.941  13.202 -13.607 1.00 . A A .  41 GLU HB2  1 1 
       19 54158 1 1  41 GLU HB3  H  -6.936  14.632 -12.574 1.00 . A A .  41 GLU HB3  1 1 
       19 54159 1 1  41 GLU HG2  H  -9.089  14.070 -14.629 1.00 . A A .  41 GLU HG2  1 1 
       19 54160 1 1  41 GLU HG3  H  -9.221  13.606 -12.933 1.00 . A A .  41 GLU HG3  1 1 
       19 54161 1 1  41 GLU N    N  -6.905  14.385 -15.960 1.00 . A A .  41 GLU N    1 1 
       19 54162 1 1  41 GLU O    O  -4.672  15.438 -13.342 1.00 . A A .  41 GLU O    1 1 
       19 54163 1 1  41 GLU OE1  O  -8.976  16.160 -12.163 1.00 . A A .  41 GLU OE1  1 1 
       19 54164 1 1  41 GLU OE2  O  -9.875  16.348 -14.112 1.00 . A A .  41 GLU OE2  1 1 
       19 54165 1 1  42 ALA C    C  -2.413  15.998 -14.259 1.00 . A A .  42 ALA C    1 1 
       19 54166 1 1  42 ALA CA   C  -2.825  14.975 -15.357 1.00 . A A .  42 ALA CA   1 1 
       19 54167 1 1  42 ALA CB   C  -2.255  15.448 -16.711 1.00 . A A .  42 ALA CB   1 1 
       19 54168 1 1  42 ALA H    H  -4.721  14.642 -16.326 1.00 . A A .  42 ALA H    1 1 
       19 54169 1 1  42 ALA HA   H  -2.433  14.009 -15.103 1.00 . A A .  42 ALA HA   1 1 
       19 54170 1 1  42 ALA HB1  H  -1.782  14.603 -17.202 1.00 . A A .  42 ALA HB1  1 1 
       19 54171 1 1  42 ALA HB2  H  -1.511  16.217 -16.570 1.00 . A A .  42 ALA HB2  1 1 
       19 54172 1 1  42 ALA HB3  H  -3.054  15.805 -17.339 1.00 . A A .  42 ALA HB3  1 1 
       19 54173 1 1  42 ALA N    N  -4.329  14.900 -15.466 1.00 . A A .  42 ALA N    1 1 
       19 54174 1 1  42 ALA O    O  -1.765  15.616 -13.306 1.00 . A A .  42 ALA O    1 1 
       19 54175 1 1  43 PRO C    C  -2.948  17.898 -12.014 1.00 . A A .  43 PRO C    1 1 
       19 54176 1 1  43 PRO CA   C  -2.416  18.289 -13.404 1.00 . A A .  43 PRO CA   1 1 
       19 54177 1 1  43 PRO CB   C  -3.056  19.607 -13.907 1.00 . A A .  43 PRO CB   1 1 
       19 54178 1 1  43 PRO CD   C  -3.582  17.813 -15.553 1.00 . A A .  43 PRO CD   1 1 
       19 54179 1 1  43 PRO CG   C  -3.891  19.272 -15.171 1.00 . A A .  43 PRO CG   1 1 
       19 54180 1 1  43 PRO HA   H  -1.342  18.395 -13.368 1.00 . A A .  43 PRO HA   1 1 
       19 54181 1 1  43 PRO HB2  H  -3.695  20.036 -13.146 1.00 . A A .  43 PRO HB2  1 1 
       19 54182 1 1  43 PRO HB3  H  -2.282  20.314 -14.166 1.00 . A A .  43 PRO HB3  1 1 
       19 54183 1 1  43 PRO HD2  H  -4.498  17.260 -15.692 1.00 . A A .  43 PRO HD2  1 1 
       19 54184 1 1  43 PRO HD3  H  -3.002  17.815 -16.452 1.00 . A A .  43 PRO HD3  1 1 
       19 54185 1 1  43 PRO HG2  H  -4.948  19.388 -14.959 1.00 . A A .  43 PRO HG2  1 1 
       19 54186 1 1  43 PRO HG3  H  -3.612  19.931 -15.985 1.00 . A A .  43 PRO HG3  1 1 
       19 54187 1 1  43 PRO N    N  -2.785  17.273 -14.410 1.00 . A A .  43 PRO N    1 1 
       19 54188 1 1  43 PRO O    O  -3.971  18.384 -11.573 1.00 . A A .  43 PRO O    1 1 
       19 54189 1 1  44 GLU C    C  -1.513  16.191  -9.156 1.00 . A A .  44 GLU C    1 1 
       19 54190 1 1  44 GLU CA   C  -2.718  16.665  -9.949 1.00 . A A .  44 GLU CA   1 1 
       19 54191 1 1  44 GLU CB   C  -3.767  15.538 -10.047 1.00 . A A .  44 GLU CB   1 1 
       19 54192 1 1  44 GLU CD   C  -6.194  14.988  -9.844 1.00 . A A .  44 GLU CD   1 1 
       19 54193 1 1  44 GLU CG   C  -5.150  16.100  -9.739 1.00 . A A .  44 GLU CG   1 1 
       19 54194 1 1  44 GLU H    H  -1.423  16.667 -11.654 1.00 . A A .  44 GLU H    1 1 
       19 54195 1 1  44 GLU HA   H  -3.143  17.531  -9.457 1.00 . A A .  44 GLU HA   1 1 
       19 54196 1 1  44 GLU HB2  H  -3.752  15.098 -11.031 1.00 . A A .  44 GLU HB2  1 1 
       19 54197 1 1  44 GLU HB3  H  -3.555  14.757  -9.330 1.00 . A A .  44 GLU HB3  1 1 
       19 54198 1 1  44 GLU HG2  H  -5.140  16.499  -8.733 1.00 . A A .  44 GLU HG2  1 1 
       19 54199 1 1  44 GLU HG3  H  -5.380  16.885 -10.437 1.00 . A A .  44 GLU HG3  1 1 
       19 54200 1 1  44 GLU N    N  -2.256  17.046 -11.306 1.00 . A A .  44 GLU N    1 1 
       19 54201 1 1  44 GLU O    O  -0.696  15.457  -9.667 1.00 . A A .  44 GLU O    1 1 
       19 54202 1 1  44 GLU OE1  O  -5.909  13.994 -10.492 1.00 . A A .  44 GLU OE1  1 1 
       19 54203 1 1  44 GLU OE2  O  -7.261  15.147  -9.273 1.00 . A A .  44 GLU OE2  1 1 
       19 54204 1 1  45 LEU C    C   1.035  16.703  -7.648 1.00 . A A .  45 LEU C    1 1 
       19 54205 1 1  45 LEU CA   C  -0.273  16.184  -7.060 1.00 . A A .  45 LEU CA   1 1 
       19 54206 1 1  45 LEU CB   C  -0.230  14.650  -6.961 1.00 . A A .  45 LEU CB   1 1 
       19 54207 1 1  45 LEU CD1  C  -0.959  13.909  -4.660 1.00 . A A .  45 LEU CD1  1 1 
       19 54208 1 1  45 LEU CD2  C  -2.661  14.974  -6.141 1.00 . A A .  45 LEU CD2  1 1 
       19 54209 1 1  45 LEU CG   C  -1.404  14.079  -6.115 1.00 . A A .  45 LEU CG   1 1 
       19 54210 1 1  45 LEU H    H  -2.102  17.195  -7.549 1.00 . A A .  45 LEU H    1 1 
       19 54211 1 1  45 LEU HA   H  -0.391  16.601  -6.079 1.00 . A A .  45 LEU HA   1 1 
       19 54212 1 1  45 LEU HB2  H  -0.273  14.224  -7.948 1.00 . A A .  45 LEU HB2  1 1 
       19 54213 1 1  45 LEU HB3  H   0.707  14.359  -6.509 1.00 . A A .  45 LEU HB3  1 1 
       19 54214 1 1  45 LEU HD11 H  -0.616  14.858  -4.275 1.00 . A A .  45 LEU HD11 1 1 
       19 54215 1 1  45 LEU HD12 H  -0.155  13.190  -4.612 1.00 . A A .  45 LEU HD12 1 1 
       19 54216 1 1  45 LEU HD13 H  -1.791  13.559  -4.067 1.00 . A A .  45 LEU HD13 1 1 
       19 54217 1 1  45 LEU HD21 H  -2.460  15.918  -5.663 1.00 . A A .  45 LEU HD21 1 1 
       19 54218 1 1  45 LEU HD22 H  -3.457  14.475  -5.610 1.00 . A A .  45 LEU HD22 1 1 
       19 54219 1 1  45 LEU HD23 H  -2.972  15.137  -7.155 1.00 . A A .  45 LEU HD23 1 1 
       19 54220 1 1  45 LEU HG   H  -1.665  13.112  -6.519 1.00 . A A .  45 LEU HG   1 1 
       19 54221 1 1  45 LEU N    N  -1.413  16.606  -7.919 1.00 . A A .  45 LEU N    1 1 
       19 54222 1 1  45 LEU O    O   1.905  17.159  -6.933 1.00 . A A .  45 LEU O    1 1 
       19 54223 1 1  46 ALA C    C   2.127  18.142 -10.640 1.00 . A A .  46 ALA C    1 1 
       19 54224 1 1  46 ALA CA   C   2.453  17.081  -9.592 1.00 . A A .  46 ALA CA   1 1 
       19 54225 1 1  46 ALA CB   C   3.125  15.883 -10.255 1.00 . A A .  46 ALA CB   1 1 
       19 54226 1 1  46 ALA H    H   0.479  16.214  -9.492 1.00 . A A .  46 ALA H    1 1 
       19 54227 1 1  46 ALA HA   H   3.125  17.504  -8.857 1.00 . A A .  46 ALA HA   1 1 
       19 54228 1 1  46 ALA HB1  H   3.262  15.103  -9.520 1.00 . A A .  46 ALA HB1  1 1 
       19 54229 1 1  46 ALA HB2  H   4.084  16.180 -10.651 1.00 . A A .  46 ALA HB2  1 1 
       19 54230 1 1  46 ALA HB3  H   2.499  15.517 -11.054 1.00 . A A .  46 ALA HB3  1 1 
       19 54231 1 1  46 ALA N    N   1.191  16.616  -8.940 1.00 . A A .  46 ALA N    1 1 
       19 54232 1 1  46 ALA O    O   1.395  19.075 -10.371 1.00 . A A .  46 ALA O    1 1 
       19 54233 1 1  47 LEU C    C   1.928  18.319 -14.171 1.00 . A A .  47 LEU C    1 1 
       19 54234 1 1  47 LEU CA   C   2.391  19.027 -12.902 1.00 . A A .  47 LEU CA   1 1 
       19 54235 1 1  47 LEU CB   C   3.680  19.797 -13.207 1.00 . A A .  47 LEU CB   1 1 
       19 54236 1 1  47 LEU CD1  C   5.284  19.654 -11.258 1.00 . A A .  47 LEU CD1  1 1 
       19 54237 1 1  47 LEU CD2  C   4.772  21.876 -12.274 1.00 . A A .  47 LEU CD2  1 1 
       19 54238 1 1  47 LEU CG   C   4.192  20.500 -11.923 1.00 . A A .  47 LEU CG   1 1 
       19 54239 1 1  47 LEU H    H   3.256  17.256 -12.021 1.00 . A A .  47 LEU H    1 1 
       19 54240 1 1  47 LEU HA   H   1.648  19.728 -12.546 1.00 . A A .  47 LEU HA   1 1 
       19 54241 1 1  47 LEU HB2  H   4.427  19.107 -13.577 1.00 . A A .  47 LEU HB2  1 1 
       19 54242 1 1  47 LEU HB3  H   3.472  20.535 -13.968 1.00 . A A .  47 LEU HB3  1 1 
       19 54243 1 1  47 LEU HD11 H   5.568  20.105 -10.319 1.00 . A A .  47 LEU HD11 1 1 
       19 54244 1 1  47 LEU HD12 H   6.145  19.602 -11.908 1.00 . A A .  47 LEU HD12 1 1 
       19 54245 1 1  47 LEU HD13 H   4.908  18.657 -11.080 1.00 . A A .  47 LEU HD13 1 1 
       19 54246 1 1  47 LEU HD21 H   5.197  22.324 -11.389 1.00 . A A .  47 LEU HD21 1 1 
       19 54247 1 1  47 LEU HD22 H   3.985  22.509 -12.657 1.00 . A A .  47 LEU HD22 1 1 
       19 54248 1 1  47 LEU HD23 H   5.539  21.762 -13.026 1.00 . A A .  47 LEU HD23 1 1 
       19 54249 1 1  47 LEU HG   H   3.375  20.630 -11.224 1.00 . A A .  47 LEU HG   1 1 
       19 54250 1 1  47 LEU N    N   2.666  18.015 -11.832 1.00 . A A .  47 LEU N    1 1 
       19 54251 1 1  47 LEU O    O   0.796  18.446 -14.593 1.00 . A A .  47 LEU O    1 1 
       19 54252 1 1  48 ASP C    C   3.054  15.409 -15.961 1.00 . A A .  48 ASP C    1 1 
       19 54253 1 1  48 ASP CA   C   2.468  16.836 -16.041 1.00 . A A .  48 ASP CA   1 1 
       19 54254 1 1  48 ASP CB   C   3.055  17.588 -17.267 1.00 . A A .  48 ASP CB   1 1 
       19 54255 1 1  48 ASP CG   C   3.866  18.803 -16.803 1.00 . A A .  48 ASP CG   1 1 
       19 54256 1 1  48 ASP H    H   3.721  17.496 -14.416 1.00 . A A .  48 ASP H    1 1 
       19 54257 1 1  48 ASP HA   H   1.394  16.781 -16.127 1.00 . A A .  48 ASP HA   1 1 
       19 54258 1 1  48 ASP HB2  H   3.701  16.930 -17.833 1.00 . A A .  48 ASP HB2  1 1 
       19 54259 1 1  48 ASP HB3  H   2.250  17.925 -17.904 1.00 . A A .  48 ASP HB3  1 1 
       19 54260 1 1  48 ASP N    N   2.816  17.571 -14.784 1.00 . A A .  48 ASP N    1 1 
       19 54261 1 1  48 ASP O    O   3.919  15.155 -15.146 1.00 . A A .  48 ASP O    1 1 
       19 54262 1 1  48 ASP OD1  O   3.260  19.741 -16.312 1.00 . A A .  48 ASP OD1  1 1 
       19 54263 1 1  48 ASP OD2  O   5.077  18.772 -16.945 1.00 . A A .  48 ASP OD2  1 1 
       19 54264 1 1  49 PRO C    C   4.569  13.082 -17.158 1.00 . A A .  49 PRO C    1 1 
       19 54265 1 1  49 PRO CA   C   3.069  13.124 -16.823 1.00 . A A .  49 PRO CA   1 1 
       19 54266 1 1  49 PRO CB   C   2.234  12.415 -17.916 1.00 . A A .  49 PRO CB   1 1 
       19 54267 1 1  49 PRO CD   C   1.519  14.810 -17.802 1.00 . A A .  49 PRO CD   1 1 
       19 54268 1 1  49 PRO CG   C   1.301  13.482 -18.559 1.00 . A A .  49 PRO CG   1 1 
       19 54269 1 1  49 PRO HA   H   2.892  12.659 -15.865 1.00 . A A .  49 PRO HA   1 1 
       19 54270 1 1  49 PRO HB2  H   2.885  11.989 -18.672 1.00 . A A .  49 PRO HB2  1 1 
       19 54271 1 1  49 PRO HB3  H   1.635  11.631 -17.473 1.00 . A A .  49 PRO HB3  1 1 
       19 54272 1 1  49 PRO HD2  H   1.844  15.587 -18.482 1.00 . A A .  49 PRO HD2  1 1 
       19 54273 1 1  49 PRO HD3  H   0.608  15.101 -17.303 1.00 . A A .  49 PRO HD3  1 1 
       19 54274 1 1  49 PRO HG2  H   1.548  13.605 -19.607 1.00 . A A .  49 PRO HG2  1 1 
       19 54275 1 1  49 PRO HG3  H   0.267  13.174 -18.465 1.00 . A A .  49 PRO HG3  1 1 
       19 54276 1 1  49 PRO N    N   2.576  14.516 -16.808 1.00 . A A .  49 PRO N    1 1 
       19 54277 1 1  49 PRO O    O   5.043  13.777 -18.036 1.00 . A A .  49 PRO O    1 1 
       19 54278 1 1  50 VAL C    C   7.219  10.685 -16.411 1.00 . A A .  50 VAL C    1 1 
       19 54279 1 1  50 VAL CA   C   6.767  12.125 -16.746 1.00 . A A .  50 VAL CA   1 1 
       19 54280 1 1  50 VAL CB   C   7.569  13.123 -15.903 1.00 . A A .  50 VAL CB   1 1 
       19 54281 1 1  50 VAL CG1  C   7.733  14.457 -16.638 1.00 . A A .  50 VAL CG1  1 1 
       19 54282 1 1  50 VAL CG2  C   6.862  13.403 -14.578 1.00 . A A .  50 VAL CG2  1 1 
       19 54283 1 1  50 VAL H    H   4.892  11.692 -15.784 1.00 . A A .  50 VAL H    1 1 
       19 54284 1 1  50 VAL HA   H   6.978  12.271 -17.790 1.00 . A A .  50 VAL HA   1 1 
       19 54285 1 1  50 VAL HB   H   8.553  12.721 -15.699 1.00 . A A .  50 VAL HB   1 1 
       19 54286 1 1  50 VAL HG11 H   8.329  15.130 -16.040 1.00 . A A .  50 VAL HG11 1 1 
       19 54287 1 1  50 VAL HG12 H   6.759  14.894 -16.807 1.00 . A A .  50 VAL HG12 1 1 
       19 54288 1 1  50 VAL HG13 H   8.220  14.289 -17.587 1.00 . A A .  50 VAL HG13 1 1 
       19 54289 1 1  50 VAL HG21 H   6.667  12.466 -14.073 1.00 . A A .  50 VAL HG21 1 1 
       19 54290 1 1  50 VAL HG22 H   5.928  13.910 -14.767 1.00 . A A .  50 VAL HG22 1 1 
       19 54291 1 1  50 VAL HG23 H   7.491  14.021 -13.956 1.00 . A A .  50 VAL HG23 1 1 
       19 54292 1 1  50 VAL N    N   5.306  12.251 -16.475 1.00 . A A .  50 VAL N    1 1 
       19 54293 1 1  50 VAL O    O   7.868  10.465 -15.408 1.00 . A A .  50 VAL O    1 1 
       19 54294 1 1  51 PRO C    C   8.828   8.222 -17.172 1.00 . A A .  51 PRO C    1 1 
       19 54295 1 1  51 PRO CA   C   7.296   8.334 -17.124 1.00 . A A .  51 PRO CA   1 1 
       19 54296 1 1  51 PRO CB   C   6.653   7.592 -18.324 1.00 . A A .  51 PRO CB   1 1 
       19 54297 1 1  51 PRO CD   C   6.094  10.016 -18.515 1.00 . A A .  51 PRO CD   1 1 
       19 54298 1 1  51 PRO CG   C   5.866   8.637 -19.162 1.00 . A A .  51 PRO CG   1 1 
       19 54299 1 1  51 PRO HA   H   6.945   7.895 -16.201 1.00 . A A .  51 PRO HA   1 1 
       19 54300 1 1  51 PRO HB2  H   7.420   7.129 -18.937 1.00 . A A .  51 PRO HB2  1 1 
       19 54301 1 1  51 PRO HB3  H   5.973   6.830 -17.967 1.00 . A A .  51 PRO HB3  1 1 
       19 54302 1 1  51 PRO HD2  H   6.644  10.650 -19.196 1.00 . A A .  51 PRO HD2  1 1 
       19 54303 1 1  51 PRO HD3  H   5.152  10.477 -18.249 1.00 . A A .  51 PRO HD3  1 1 
       19 54304 1 1  51 PRO HG2  H   6.231   8.641 -20.183 1.00 . A A .  51 PRO HG2  1 1 
       19 54305 1 1  51 PRO HG3  H   4.810   8.401 -19.156 1.00 . A A .  51 PRO HG3  1 1 
       19 54306 1 1  51 PRO N    N   6.892   9.748 -17.291 1.00 . A A .  51 PRO N    1 1 
       19 54307 1 1  51 PRO O    O   9.468   8.694 -18.090 1.00 . A A .  51 PRO O    1 1 
       19 54308 1 1  52 GLN C    C  11.213   6.105 -15.425 1.00 . A A .  52 GLN C    1 1 
       19 54309 1 1  52 GLN CA   C  10.894   7.402 -16.163 1.00 . A A .  52 GLN CA   1 1 
       19 54310 1 1  52 GLN CB   C  11.542   8.568 -15.396 1.00 . A A .  52 GLN CB   1 1 
       19 54311 1 1  52 GLN CD   C  12.530   9.563 -17.468 1.00 . A A .  52 GLN CD   1 1 
       19 54312 1 1  52 GLN CG   C  11.609   9.820 -16.274 1.00 . A A .  52 GLN CG   1 1 
       19 54313 1 1  52 GLN H    H   8.870   7.182 -15.479 1.00 . A A .  52 GLN H    1 1 
       19 54314 1 1  52 GLN HA   H  11.281   7.352 -17.168 1.00 . A A .  52 GLN HA   1 1 
       19 54315 1 1  52 GLN HB2  H  10.956   8.782 -14.514 1.00 . A A .  52 GLN HB2  1 1 
       19 54316 1 1  52 GLN HB3  H  12.544   8.291 -15.098 1.00 . A A .  52 GLN HB3  1 1 
       19 54317 1 1  52 GLN HE21 H  13.774   8.408 -16.438 1.00 . A A .  52 GLN HE21 1 1 
       19 54318 1 1  52 GLN HE22 H  14.176   8.631 -18.071 1.00 . A A .  52 GLN HE22 1 1 
       19 54319 1 1  52 GLN HG2  H  10.619  10.070 -16.623 1.00 . A A .  52 GLN HG2  1 1 
       19 54320 1 1  52 GLN HG3  H  12.001  10.641 -15.693 1.00 . A A .  52 GLN HG3  1 1 
       19 54321 1 1  52 GLN N    N   9.411   7.575 -16.193 1.00 . A A .  52 GLN N    1 1 
       19 54322 1 1  52 GLN NE2  N  13.581   8.805 -17.313 1.00 . A A .  52 GLN NE2  1 1 
       19 54323 1 1  52 GLN O    O  10.744   5.891 -14.325 1.00 . A A .  52 GLN O    1 1 
       19 54324 1 1  52 GLN OE1  O  12.287  10.050 -18.554 1.00 . A A .  52 GLN OE1  1 1 
       19 54325 1 1  53 ASP C    C  11.071   3.012 -15.431 1.00 . A A .  53 ASP C    1 1 
       19 54326 1 1  53 ASP CA   C  12.292   3.924 -15.344 1.00 . A A .  53 ASP CA   1 1 
       19 54327 1 1  53 ASP CB   C  12.704   4.148 -13.879 1.00 . A A .  53 ASP CB   1 1 
       19 54328 1 1  53 ASP CG   C  13.598   2.992 -13.414 1.00 . A A .  53 ASP CG   1 1 
       19 54329 1 1  53 ASP H    H  12.326   5.342 -16.919 1.00 . A A .  53 ASP H    1 1 
       19 54330 1 1  53 ASP HA   H  13.111   3.456 -15.880 1.00 . A A .  53 ASP HA   1 1 
       19 54331 1 1  53 ASP HB2  H  13.249   5.077 -13.798 1.00 . A A .  53 ASP HB2  1 1 
       19 54332 1 1  53 ASP HB3  H  11.827   4.189 -13.251 1.00 . A A .  53 ASP HB3  1 1 
       19 54333 1 1  53 ASP N    N  11.972   5.221 -16.015 1.00 . A A .  53 ASP N    1 1 
       19 54334 1 1  53 ASP O    O   9.974   3.391 -15.071 1.00 . A A .  53 ASP O    1 1 
       19 54335 1 1  53 ASP OD1  O  13.288   1.859 -13.747 1.00 . A A .  53 ASP OD1  1 1 
       19 54336 1 1  53 ASP OD2  O  14.578   3.259 -12.738 1.00 . A A .  53 ASP OD2  1 1 
       19 54337 1 1  54 ALA C    C  10.071  -0.022 -14.746 1.00 . A A .  54 ALA C    1 1 
       19 54338 1 1  54 ALA CA   C  10.115   0.845 -16.002 1.00 . A A .  54 ALA CA   1 1 
       19 54339 1 1  54 ALA CB   C  10.261  -0.038 -17.243 1.00 . A A .  54 ALA CB   1 1 
       19 54340 1 1  54 ALA H    H  12.164   1.522 -16.146 1.00 . A A .  54 ALA H    1 1 
       19 54341 1 1  54 ALA HA   H   9.191   1.404 -16.037 1.00 . A A .  54 ALA HA   1 1 
       19 54342 1 1  54 ALA HB1  H  11.166  -0.622 -17.164 1.00 . A A .  54 ALA HB1  1 1 
       19 54343 1 1  54 ALA HB2  H  10.308   0.583 -18.125 1.00 . A A .  54 ALA HB2  1 1 
       19 54344 1 1  54 ALA HB3  H   9.411  -0.701 -17.313 1.00 . A A .  54 ALA HB3  1 1 
       19 54345 1 1  54 ALA N    N  11.259   1.802 -15.897 1.00 . A A .  54 ALA N    1 1 
       19 54346 1 1  54 ALA O    O   9.192  -0.846 -14.586 1.00 . A A .  54 ALA O    1 1 
       19 54347 1 1  55 SER C    C   9.585  -0.362 -11.878 1.00 . A A .  55 SER C    1 1 
       19 54348 1 1  55 SER CA   C  10.932  -0.602 -12.562 1.00 . A A .  55 SER CA   1 1 
       19 54349 1 1  55 SER CB   C  12.057  -0.129 -11.641 1.00 . A A .  55 SER CB   1 1 
       19 54350 1 1  55 SER H    H  11.640   0.896 -13.919 1.00 . A A .  55 SER H    1 1 
       19 54351 1 1  55 SER HA   H  11.055  -1.657 -12.762 1.00 . A A .  55 SER HA   1 1 
       19 54352 1 1  55 SER HB2  H  11.896  -0.514 -10.646 1.00 . A A .  55 SER HB2  1 1 
       19 54353 1 1  55 SER HB3  H  13.004  -0.493 -12.017 1.00 . A A .  55 SER HB3  1 1 
       19 54354 1 1  55 SER HG   H  12.046   1.616 -12.501 1.00 . A A .  55 SER HG   1 1 
       19 54355 1 1  55 SER N    N  10.971   0.185 -13.826 1.00 . A A .  55 SER N    1 1 
       19 54356 1 1  55 SER O    O   8.919  -1.281 -11.445 1.00 . A A .  55 SER O    1 1 
       19 54357 1 1  55 SER OG   O  12.064   1.291 -11.597 1.00 . A A .  55 SER OG   1 1 
       19 54358 1 1  56 THR C    C   6.728   0.833 -12.035 1.00 . A A .  56 THR C    1 1 
       19 54359 1 1  56 THR CA   C   7.892   1.204 -11.112 1.00 . A A .  56 THR CA   1 1 
       19 54360 1 1  56 THR CB   C   7.838   2.712 -10.830 1.00 . A A .  56 THR CB   1 1 
       19 54361 1 1  56 THR CG2  C   8.661   3.049  -9.586 1.00 . A A .  56 THR CG2  1 1 
       19 54362 1 1  56 THR H    H   9.750   1.600 -12.125 1.00 . A A .  56 THR H    1 1 
       19 54363 1 1  56 THR HA   H   7.802   0.664 -10.182 1.00 . A A .  56 THR HA   1 1 
       19 54364 1 1  56 THR HB   H   6.813   3.015 -10.664 1.00 . A A .  56 THR HB   1 1 
       19 54365 1 1  56 THR HG1  H   8.259   2.864 -12.722 1.00 . A A .  56 THR HG1  1 1 
       19 54366 1 1  56 THR HG21 H   8.256   2.521  -8.736 1.00 . A A .  56 THR HG21 1 1 
       19 54367 1 1  56 THR HG22 H   8.622   4.113  -9.404 1.00 . A A .  56 THR HG22 1 1 
       19 54368 1 1  56 THR HG23 H   9.686   2.747  -9.742 1.00 . A A .  56 THR HG23 1 1 
       19 54369 1 1  56 THR N    N   9.188   0.877 -11.772 1.00 . A A .  56 THR N    1 1 
       19 54370 1 1  56 THR O    O   5.691   0.385 -11.589 1.00 . A A .  56 THR O    1 1 
       19 54371 1 1  56 THR OG1  O   8.360   3.419 -11.946 1.00 . A A .  56 THR OG1  1 1 
       19 54372 1 1  57 LYS C    C   5.350  -0.751 -14.089 1.00 . A A .  57 LYS C    1 1 
       19 54373 1 1  57 LYS CA   C   5.772   0.711 -14.252 1.00 . A A .  57 LYS CA   1 1 
       19 54374 1 1  57 LYS CB   C   6.228   0.954 -15.692 1.00 . A A .  57 LYS CB   1 1 
       19 54375 1 1  57 LYS CD   C   7.000   2.707 -17.333 1.00 . A A .  57 LYS CD   1 1 
       19 54376 1 1  57 LYS CE   C   5.768   3.017 -18.191 1.00 . A A .  57 LYS CE   1 1 
       19 54377 1 1  57 LYS CG   C   6.578   2.436 -15.874 1.00 . A A .  57 LYS CG   1 1 
       19 54378 1 1  57 LYS H    H   7.720   1.410 -13.654 1.00 . A A .  57 LYS H    1 1 
       19 54379 1 1  57 LYS HA   H   4.932   1.351 -14.029 1.00 . A A .  57 LYS HA   1 1 
       19 54380 1 1  57 LYS HB2  H   7.099   0.349 -15.899 1.00 . A A .  57 LYS HB2  1 1 
       19 54381 1 1  57 LYS HB3  H   5.434   0.686 -16.370 1.00 . A A .  57 LYS HB3  1 1 
       19 54382 1 1  57 LYS HD2  H   7.672   3.553 -17.360 1.00 . A A .  57 LYS HD2  1 1 
       19 54383 1 1  57 LYS HD3  H   7.505   1.840 -17.735 1.00 . A A .  57 LYS HD3  1 1 
       19 54384 1 1  57 LYS HE2  H   5.050   2.216 -18.098 1.00 . A A .  57 LYS HE2  1 1 
       19 54385 1 1  57 LYS HE3  H   5.320   3.941 -17.856 1.00 . A A .  57 LYS HE3  1 1 
       19 54386 1 1  57 LYS HG2  H   5.716   3.040 -15.624 1.00 . A A .  57 LYS HG2  1 1 
       19 54387 1 1  57 LYS HG3  H   7.394   2.691 -15.214 1.00 . A A .  57 LYS HG3  1 1 
       19 54388 1 1  57 LYS HZ1  H   7.060   3.699 -19.675 1.00 . A A .  57 LYS HZ1  1 1 
       19 54389 1 1  57 LYS HZ2  H   5.429   3.646 -20.147 1.00 . A A .  57 LYS HZ2  1 1 
       19 54390 1 1  57 LYS HZ3  H   6.329   2.210 -20.027 1.00 . A A .  57 LYS HZ3  1 1 
       19 54391 1 1  57 LYS N    N   6.882   1.033 -13.313 1.00 . A A .  57 LYS N    1 1 
       19 54392 1 1  57 LYS NZ   N   6.177   3.153 -19.618 1.00 . A A .  57 LYS NZ   1 1 
       19 54393 1 1  57 LYS O    O   4.174  -1.065 -14.064 1.00 . A A .  57 LYS O    1 1 
       19 54394 1 1  58 LYS C    C   5.235  -3.284 -12.462 1.00 . A A .  58 LYS C    1 1 
       19 54395 1 1  58 LYS CA   C   5.897  -3.089 -13.835 1.00 . A A .  58 LYS CA   1 1 
       19 54396 1 1  58 LYS CB   C   7.156  -3.974 -13.976 1.00 . A A .  58 LYS CB   1 1 
       19 54397 1 1  58 LYS CD   C   5.784  -6.088 -14.138 1.00 . A A .  58 LYS CD   1 1 
       19 54398 1 1  58 LYS CE   C   6.273  -6.553 -12.759 1.00 . A A .  58 LYS CE   1 1 
       19 54399 1 1  58 LYS CG   C   6.852  -5.220 -14.822 1.00 . A A .  58 LYS CG   1 1 
       19 54400 1 1  58 LYS H    H   7.232  -1.408 -14.005 1.00 . A A .  58 LYS H    1 1 
       19 54401 1 1  58 LYS HA   H   5.183  -3.325 -14.611 1.00 . A A .  58 LYS HA   1 1 
       19 54402 1 1  58 LYS HB2  H   7.932  -3.401 -14.463 1.00 . A A .  58 LYS HB2  1 1 
       19 54403 1 1  58 LYS HB3  H   7.506  -4.278 -13.000 1.00 . A A .  58 LYS HB3  1 1 
       19 54404 1 1  58 LYS HD2  H   4.874  -5.519 -14.023 1.00 . A A .  58 LYS HD2  1 1 
       19 54405 1 1  58 LYS HD3  H   5.585  -6.953 -14.752 1.00 . A A .  58 LYS HD3  1 1 
       19 54406 1 1  58 LYS HE2  H   7.346  -6.686 -12.774 1.00 . A A .  58 LYS HE2  1 1 
       19 54407 1 1  58 LYS HE3  H   6.012  -5.813 -12.015 1.00 . A A .  58 LYS HE3  1 1 
       19 54408 1 1  58 LYS HG2  H   6.493  -4.912 -15.793 1.00 . A A .  58 LYS HG2  1 1 
       19 54409 1 1  58 LYS HG3  H   7.756  -5.798 -14.942 1.00 . A A .  58 LYS HG3  1 1 
       19 54410 1 1  58 LYS HZ1  H   5.531  -8.427 -13.278 1.00 . A A .  58 LYS HZ1  1 1 
       19 54411 1 1  58 LYS HZ2  H   4.676  -7.667 -12.022 1.00 . A A .  58 LYS HZ2  1 1 
       19 54412 1 1  58 LYS HZ3  H   6.200  -8.356 -11.721 1.00 . A A .  58 LYS HZ3  1 1 
       19 54413 1 1  58 LYS N    N   6.284  -1.657 -13.984 1.00 . A A .  58 LYS N    1 1 
       19 54414 1 1  58 LYS NZ   N   5.621  -7.849 -12.419 1.00 . A A .  58 LYS NZ   1 1 
       19 54415 1 1  58 LYS O    O   4.158  -3.841 -12.357 1.00 . A A .  58 LYS O    1 1 
       19 54416 1 1  59 LEU C    C   3.870  -2.360 -10.049 1.00 . A A .  59 LEU C    1 1 
       19 54417 1 1  59 LEU CA   C   5.262  -3.006 -10.060 1.00 . A A .  59 LEU CA   1 1 
       19 54418 1 1  59 LEU CB   C   6.157  -2.322  -9.004 1.00 . A A .  59 LEU CB   1 1 
       19 54419 1 1  59 LEU CD1  C   8.001  -3.984  -9.381 1.00 . A A .  59 LEU CD1  1 1 
       19 54420 1 1  59 LEU CD2  C   7.930  -2.636  -7.275 1.00 . A A .  59 LEU CD2  1 1 
       19 54421 1 1  59 LEU CG   C   7.084  -3.345  -8.335 1.00 . A A .  59 LEU CG   1 1 
       19 54422 1 1  59 LEU H    H   6.732  -2.388 -11.510 1.00 . A A .  59 LEU H    1 1 
       19 54423 1 1  59 LEU HA   H   5.167  -4.060  -9.834 1.00 . A A .  59 LEU HA   1 1 
       19 54424 1 1  59 LEU HB2  H   6.754  -1.561  -9.482 1.00 . A A .  59 LEU HB2  1 1 
       19 54425 1 1  59 LEU HB3  H   5.540  -1.864  -8.243 1.00 . A A .  59 LEU HB3  1 1 
       19 54426 1 1  59 LEU HD11 H   7.442  -4.709  -9.954 1.00 . A A .  59 LEU HD11 1 1 
       19 54427 1 1  59 LEU HD12 H   8.824  -4.477  -8.885 1.00 . A A .  59 LEU HD12 1 1 
       19 54428 1 1  59 LEU HD13 H   8.384  -3.220 -10.042 1.00 . A A .  59 LEU HD13 1 1 
       19 54429 1 1  59 LEU HD21 H   8.581  -3.351  -6.794 1.00 . A A .  59 LEU HD21 1 1 
       19 54430 1 1  59 LEU HD22 H   7.280  -2.188  -6.537 1.00 . A A .  59 LEU HD22 1 1 
       19 54431 1 1  59 LEU HD23 H   8.524  -1.866  -7.744 1.00 . A A .  59 LEU HD23 1 1 
       19 54432 1 1  59 LEU HG   H   6.488  -4.114  -7.864 1.00 . A A .  59 LEU HG   1 1 
       19 54433 1 1  59 LEU N    N   5.866  -2.837 -11.412 1.00 . A A .  59 LEU N    1 1 
       19 54434 1 1  59 LEU O    O   3.011  -2.715  -9.266 1.00 . A A .  59 LEU O    1 1 
       19 54435 1 1  60 SER C    C   1.289  -1.796 -11.548 1.00 . A A .  60 SER C    1 1 
       19 54436 1 1  60 SER CA   C   2.303  -0.782 -11.011 1.00 . A A .  60 SER CA   1 1 
       19 54437 1 1  60 SER CB   C   2.374   0.413 -11.966 1.00 . A A .  60 SER CB   1 1 
       19 54438 1 1  60 SER H    H   4.344  -1.201 -11.584 1.00 . A A .  60 SER H    1 1 
       19 54439 1 1  60 SER HA   H   2.010  -0.436 -10.031 1.00 . A A .  60 SER HA   1 1 
       19 54440 1 1  60 SER HB2  H   1.604   1.125 -11.716 1.00 . A A .  60 SER HB2  1 1 
       19 54441 1 1  60 SER HB3  H   3.342   0.888 -11.875 1.00 . A A .  60 SER HB3  1 1 
       19 54442 1 1  60 SER HG   H   1.235  -0.178 -13.427 1.00 . A A .  60 SER HG   1 1 
       19 54443 1 1  60 SER N    N   3.641  -1.434 -10.940 1.00 . A A .  60 SER N    1 1 
       19 54444 1 1  60 SER O    O   0.139  -1.802 -11.152 1.00 . A A .  60 SER O    1 1 
       19 54445 1 1  60 SER OG   O   2.176  -0.037 -13.299 1.00 . A A .  60 SER OG   1 1 
       19 54446 1 1  61 GLU C    C   0.340  -4.632 -11.866 1.00 . A A .  61 GLU C    1 1 
       19 54447 1 1  61 GLU CA   C   0.754  -3.671 -12.986 1.00 . A A .  61 GLU CA   1 1 
       19 54448 1 1  61 GLU CB   C   1.408  -4.457 -14.121 1.00 . A A .  61 GLU CB   1 1 
       19 54449 1 1  61 GLU CD   C   2.626  -4.291 -16.291 1.00 . A A .  61 GLU CD   1 1 
       19 54450 1 1  61 GLU CG   C   2.051  -3.495 -15.118 1.00 . A A .  61 GLU CG   1 1 
       19 54451 1 1  61 GLU H    H   2.644  -2.640 -12.722 1.00 . A A .  61 GLU H    1 1 
       19 54452 1 1  61 GLU HA   H  -0.139  -3.167 -13.320 1.00 . A A .  61 GLU HA   1 1 
       19 54453 1 1  61 GLU HB2  H   2.169  -5.106 -13.709 1.00 . A A .  61 GLU HB2  1 1 
       19 54454 1 1  61 GLU HB3  H   0.663  -5.053 -14.624 1.00 . A A .  61 GLU HB3  1 1 
       19 54455 1 1  61 GLU HG2  H   1.307  -2.801 -15.481 1.00 . A A .  61 GLU HG2  1 1 
       19 54456 1 1  61 GLU HG3  H   2.847  -2.951 -14.631 1.00 . A A .  61 GLU HG3  1 1 
       19 54457 1 1  61 GLU N    N   1.705  -2.658 -12.437 1.00 . A A .  61 GLU N    1 1 
       19 54458 1 1  61 GLU O    O  -0.784  -5.093 -11.823 1.00 . A A .  61 GLU O    1 1 
       19 54459 1 1  61 GLU OE1  O   1.883  -4.556 -17.222 1.00 . A A .  61 GLU OE1  1 1 
       19 54460 1 1  61 GLU OE2  O   3.798  -4.625 -16.238 1.00 . A A .  61 GLU OE2  1 1 
       19 54461 1 1  62 CYS C    C  -0.329  -5.175  -9.050 1.00 . A A .  62 CYS C    1 1 
       19 54462 1 1  62 CYS CA   C   0.832  -5.815  -9.820 1.00 . A A .  62 CYS CA   1 1 
       19 54463 1 1  62 CYS CB   C   2.028  -6.000  -8.886 1.00 . A A .  62 CYS CB   1 1 
       19 54464 1 1  62 CYS H    H   2.104  -4.497 -10.972 1.00 . A A .  62 CYS H    1 1 
       19 54465 1 1  62 CYS HA   H   0.520  -6.775 -10.204 1.00 . A A .  62 CYS HA   1 1 
       19 54466 1 1  62 CYS HB2  H   2.878  -6.347  -9.454 1.00 . A A .  62 CYS HB2  1 1 
       19 54467 1 1  62 CYS HB3  H   2.268  -5.057  -8.418 1.00 . A A .  62 CYS HB3  1 1 
       19 54468 1 1  62 CYS HG   H   1.589  -8.083  -8.027 1.00 . A A .  62 CYS HG   1 1 
       19 54469 1 1  62 CYS N    N   1.214  -4.911 -10.943 1.00 . A A .  62 CYS N    1 1 
       19 54470 1 1  62 CYS O    O  -1.352  -5.792  -8.823 1.00 . A A .  62 CYS O    1 1 
       19 54471 1 1  62 CYS SG   S   1.614  -7.218  -7.612 1.00 . A A .  62 CYS SG   1 1 
       19 54472 1 1  63 LEU C    C  -2.487  -3.059  -8.908 1.00 . A A .  63 LEU C    1 1 
       19 54473 1 1  63 LEU CA   C  -1.287  -3.222  -7.963 1.00 . A A .  63 LEU CA   1 1 
       19 54474 1 1  63 LEU CB   C  -0.778  -1.842  -7.522 1.00 . A A .  63 LEU CB   1 1 
       19 54475 1 1  63 LEU CD1  C   1.119  -3.016  -6.377 1.00 . A A .  63 LEU CD1  1 1 
       19 54476 1 1  63 LEU CD2  C   0.613  -0.630  -5.830 1.00 . A A .  63 LEU CD2  1 1 
       19 54477 1 1  63 LEU CG   C   0.004  -1.981  -6.208 1.00 . A A .  63 LEU CG   1 1 
       19 54478 1 1  63 LEU H    H   0.633  -3.446  -8.895 1.00 . A A .  63 LEU H    1 1 
       19 54479 1 1  63 LEU HA   H  -1.625  -3.754  -7.088 1.00 . A A .  63 LEU HA   1 1 
       19 54480 1 1  63 LEU HB2  H  -0.132  -1.434  -8.285 1.00 . A A .  63 LEU HB2  1 1 
       19 54481 1 1  63 LEU HB3  H  -1.615  -1.179  -7.365 1.00 . A A .  63 LEU HB3  1 1 
       19 54482 1 1  63 LEU HD11 H   0.688  -4.007  -6.417 1.00 . A A .  63 LEU HD11 1 1 
       19 54483 1 1  63 LEU HD12 H   1.798  -2.954  -5.538 1.00 . A A .  63 LEU HD12 1 1 
       19 54484 1 1  63 LEU HD13 H   1.658  -2.821  -7.291 1.00 . A A .  63 LEU HD13 1 1 
       19 54485 1 1  63 LEU HD21 H   1.295  -0.313  -6.605 1.00 . A A .  63 LEU HD21 1 1 
       19 54486 1 1  63 LEU HD22 H   1.147  -0.724  -4.896 1.00 . A A .  63 LEU HD22 1 1 
       19 54487 1 1  63 LEU HD23 H  -0.174   0.101  -5.722 1.00 . A A .  63 LEU HD23 1 1 
       19 54488 1 1  63 LEU HG   H  -0.667  -2.305  -5.426 1.00 . A A .  63 LEU HG   1 1 
       19 54489 1 1  63 LEU N    N  -0.189  -3.934  -8.680 1.00 . A A .  63 LEU N    1 1 
       19 54490 1 1  63 LEU O    O  -3.604  -2.855  -8.473 1.00 . A A .  63 LEU O    1 1 
       19 54491 1 1  64 LYS C    C  -4.100  -4.340 -11.339 1.00 . A A .  64 LYS C    1 1 
       19 54492 1 1  64 LYS CA   C  -3.402  -2.985 -11.154 1.00 . A A .  64 LYS CA   1 1 
       19 54493 1 1  64 LYS CB   C  -2.858  -2.481 -12.505 1.00 . A A .  64 LYS CB   1 1 
       19 54494 1 1  64 LYS CD   C  -5.184  -2.448 -13.452 1.00 . A A .  64 LYS CD   1 1 
       19 54495 1 1  64 LYS CE   C  -6.072  -1.738 -14.477 1.00 . A A .  64 LYS CE   1 1 
       19 54496 1 1  64 LYS CG   C  -3.913  -1.625 -13.220 1.00 . A A .  64 LYS CG   1 1 
       19 54497 1 1  64 LYS H    H  -1.354  -3.296 -10.510 1.00 . A A .  64 LYS H    1 1 
       19 54498 1 1  64 LYS HA   H  -4.106  -2.268 -10.750 1.00 . A A .  64 LYS HA   1 1 
       19 54499 1 1  64 LYS HB2  H  -1.976  -1.883 -12.329 1.00 . A A .  64 LYS HB2  1 1 
       19 54500 1 1  64 LYS HB3  H  -2.596  -3.322 -13.132 1.00 . A A .  64 LYS HB3  1 1 
       19 54501 1 1  64 LYS HD2  H  -4.919  -3.428 -13.821 1.00 . A A .  64 LYS HD2  1 1 
       19 54502 1 1  64 LYS HD3  H  -5.724  -2.545 -12.523 1.00 . A A .  64 LYS HD3  1 1 
       19 54503 1 1  64 LYS HE2  H  -6.333  -0.757 -14.109 1.00 . A A .  64 LYS HE2  1 1 
       19 54504 1 1  64 LYS HE3  H  -5.538  -1.642 -15.410 1.00 . A A .  64 LYS HE3  1 1 
       19 54505 1 1  64 LYS HG2  H  -4.148  -0.765 -12.610 1.00 . A A .  64 LYS HG2  1 1 
       19 54506 1 1  64 LYS HG3  H  -3.520  -1.295 -14.170 1.00 . A A .  64 LYS HG3  1 1 
       19 54507 1 1  64 LYS HZ1  H  -7.780  -2.709 -13.783 1.00 . A A .  64 LYS HZ1  1 1 
       19 54508 1 1  64 LYS HZ2  H  -7.071  -3.441 -15.143 1.00 . A A .  64 LYS HZ2  1 1 
       19 54509 1 1  64 LYS HZ3  H  -7.961  -2.003 -15.315 1.00 . A A .  64 LYS HZ3  1 1 
       19 54510 1 1  64 LYS N    N  -2.268  -3.141 -10.193 1.00 . A A .  64 LYS N    1 1 
       19 54511 1 1  64 LYS NZ   N  -7.315  -2.533 -14.696 1.00 . A A .  64 LYS NZ   1 1 
       19 54512 1 1  64 LYS O    O  -5.306  -4.453 -11.244 1.00 . A A .  64 LYS O    1 1 
       19 54513 1 1  65 ARG C    C  -4.607  -7.193 -10.489 1.00 . A A .  65 ARG C    1 1 
       19 54514 1 1  65 ARG CA   C  -3.936  -6.721 -11.779 1.00 . A A .  65 ARG CA   1 1 
       19 54515 1 1  65 ARG CB   C  -2.822  -7.710 -12.138 1.00 . A A .  65 ARG CB   1 1 
       19 54516 1 1  65 ARG CD   C  -3.120  -8.103 -14.615 1.00 . A A .  65 ARG CD   1 1 
       19 54517 1 1  65 ARG CG   C  -2.270  -7.406 -13.544 1.00 . A A .  65 ARG CG   1 1 
       19 54518 1 1  65 ARG CZ   C  -2.874  -8.601 -16.974 1.00 . A A .  65 ARG CZ   1 1 
       19 54519 1 1  65 ARG H    H  -2.369  -5.258 -11.646 1.00 . A A .  65 ARG H    1 1 
       19 54520 1 1  65 ARG HA   H  -4.659  -6.707 -12.580 1.00 . A A .  65 ARG HA   1 1 
       19 54521 1 1  65 ARG HB2  H  -2.025  -7.621 -11.412 1.00 . A A .  65 ARG HB2  1 1 
       19 54522 1 1  65 ARG HB3  H  -3.214  -8.717 -12.112 1.00 . A A .  65 ARG HB3  1 1 
       19 54523 1 1  65 ARG HD2  H  -3.156  -9.163 -14.412 1.00 . A A .  65 ARG HD2  1 1 
       19 54524 1 1  65 ARG HD3  H  -4.121  -7.700 -14.607 1.00 . A A .  65 ARG HD3  1 1 
       19 54525 1 1  65 ARG HE   H  -1.826  -7.180 -16.068 1.00 . A A .  65 ARG HE   1 1 
       19 54526 1 1  65 ARG HG2  H  -2.281  -6.339 -13.717 1.00 . A A .  65 ARG HG2  1 1 
       19 54527 1 1  65 ARG HG3  H  -1.253  -7.765 -13.612 1.00 . A A .  65 ARG HG3  1 1 
       19 54528 1 1  65 ARG HH11 H  -4.194  -9.682 -15.926 1.00 . A A .  65 ARG HH11 1 1 
       19 54529 1 1  65 ARG HH12 H  -4.063 -10.083 -17.605 1.00 . A A .  65 ARG HH12 1 1 
       19 54530 1 1  65 ARG HH21 H  -1.642  -7.688 -18.260 1.00 . A A .  65 ARG HH21 1 1 
       19 54531 1 1  65 ARG HH22 H  -2.618  -8.954 -18.927 1.00 . A A .  65 ARG HH22 1 1 
       19 54532 1 1  65 ARG N    N  -3.341  -5.368 -11.591 1.00 . A A .  65 ARG N    1 1 
       19 54533 1 1  65 ARG NE   N  -2.506  -7.876 -15.954 1.00 . A A .  65 ARG NE   1 1 
       19 54534 1 1  65 ARG NH1  N  -3.781  -9.528 -16.823 1.00 . A A .  65 ARG NH1  1 1 
       19 54535 1 1  65 ARG NH2  N  -2.336  -8.399 -18.145 1.00 . A A .  65 ARG NH2  1 1 
       19 54536 1 1  65 ARG O    O  -5.692  -7.735 -10.510 1.00 . A A .  65 ARG O    1 1 
       19 54537 1 1  66 ILE C    C  -5.789  -6.536  -7.760 1.00 . A A .  66 ILE C    1 1 
       19 54538 1 1  66 ILE CA   C  -4.588  -7.431  -8.081 1.00 . A A .  66 ILE CA   1 1 
       19 54539 1 1  66 ILE CB   C  -3.534  -7.334  -6.965 1.00 . A A .  66 ILE CB   1 1 
       19 54540 1 1  66 ILE CD1  C  -1.346  -8.255  -6.175 1.00 . A A .  66 ILE CD1  1 1 
       19 54541 1 1  66 ILE CG1  C  -2.542  -8.493  -7.100 1.00 . A A .  66 ILE CG1  1 1 
       19 54542 1 1  66 ILE CG2  C  -4.200  -7.380  -5.582 1.00 . A A .  66 ILE CG2  1 1 
       19 54543 1 1  66 ILE H    H  -3.112  -6.527  -9.361 1.00 . A A .  66 ILE H    1 1 
       19 54544 1 1  66 ILE HA   H  -4.917  -8.454  -8.188 1.00 . A A .  66 ILE HA   1 1 
       19 54545 1 1  66 ILE HB   H  -3.002  -6.398  -7.066 1.00 . A A .  66 ILE HB   1 1 
       19 54546 1 1  66 ILE HD11 H  -0.613  -9.033  -6.326 1.00 . A A .  66 ILE HD11 1 1 
       19 54547 1 1  66 ILE HD12 H  -1.678  -8.267  -5.147 1.00 . A A .  66 ILE HD12 1 1 
       19 54548 1 1  66 ILE HD13 H  -0.903  -7.295  -6.398 1.00 . A A .  66 ILE HD13 1 1 
       19 54549 1 1  66 ILE HG12 H  -3.029  -9.418  -6.831 1.00 . A A .  66 ILE HG12 1 1 
       19 54550 1 1  66 ILE HG13 H  -2.196  -8.551  -8.121 1.00 . A A .  66 ILE HG13 1 1 
       19 54551 1 1  66 ILE HG21 H  -4.722  -6.453  -5.399 1.00 . A A .  66 ILE HG21 1 1 
       19 54552 1 1  66 ILE HG22 H  -3.446  -7.522  -4.823 1.00 . A A .  66 ILE HG22 1 1 
       19 54553 1 1  66 ILE HG23 H  -4.902  -8.201  -5.549 1.00 . A A .  66 ILE HG23 1 1 
       19 54554 1 1  66 ILE N    N  -3.977  -6.987  -9.366 1.00 . A A .  66 ILE N    1 1 
       19 54555 1 1  66 ILE O    O  -6.892  -7.008  -7.566 1.00 . A A .  66 ILE O    1 1 
       19 54556 1 1  67 GLY C    C  -7.870  -4.587  -8.397 1.00 . A A .  67 GLY C    1 1 
       19 54557 1 1  67 GLY CA   C  -6.718  -4.322  -7.433 1.00 . A A .  67 GLY CA   1 1 
       19 54558 1 1  67 GLY H    H  -4.698  -4.878  -7.896 1.00 . A A .  67 GLY H    1 1 
       19 54559 1 1  67 GLY HA2  H  -7.064  -4.442  -6.414 1.00 . A A .  67 GLY HA2  1 1 
       19 54560 1 1  67 GLY HA3  H  -6.380  -3.304  -7.527 1.00 . A A .  67 GLY HA3  1 1 
       19 54561 1 1  67 GLY N    N  -5.587  -5.250  -7.721 1.00 . A A .  67 GLY N    1 1 
       19 54562 1 1  67 GLY O    O  -9.020  -4.636  -7.999 1.00 . A A .  67 GLY O    1 1 
       19 54563 1 1  68 ASP C    C  -9.340  -6.371 -10.325 1.00 . A A .  68 ASP C    1 1 
       19 54564 1 1  68 ASP CA   C  -8.696  -5.017 -10.625 1.00 . A A .  68 ASP CA   1 1 
       19 54565 1 1  68 ASP CB   C  -8.125  -5.030 -12.045 1.00 . A A .  68 ASP CB   1 1 
       19 54566 1 1  68 ASP CG   C  -9.267  -5.105 -13.058 1.00 . A A .  68 ASP CG   1 1 
       19 54567 1 1  68 ASP H    H  -6.675  -4.725  -9.997 1.00 . A A .  68 ASP H    1 1 
       19 54568 1 1  68 ASP HA   H  -9.439  -4.237 -10.543 1.00 . A A .  68 ASP HA   1 1 
       19 54569 1 1  68 ASP HB2  H  -7.554  -4.128 -12.210 1.00 . A A .  68 ASP HB2  1 1 
       19 54570 1 1  68 ASP HB3  H  -7.483  -5.890 -12.165 1.00 . A A .  68 ASP HB3  1 1 
       19 54571 1 1  68 ASP N    N  -7.594  -4.759  -9.657 1.00 . A A .  68 ASP N    1 1 
       19 54572 1 1  68 ASP O    O -10.512  -6.576 -10.568 1.00 . A A .  68 ASP O    1 1 
       19 54573 1 1  68 ASP OD1  O -10.156  -5.917 -12.861 1.00 . A A .  68 ASP OD1  1 1 
       19 54574 1 1  68 ASP OD2  O  -9.233  -4.349 -14.015 1.00 . A A .  68 ASP OD2  1 1 
       19 54575 1 1  69 GLU C    C  -9.899  -8.584  -8.155 1.00 . A A .  69 GLU C    1 1 
       19 54576 1 1  69 GLU CA   C  -9.168  -8.644  -9.499 1.00 . A A .  69 GLU CA   1 1 
       19 54577 1 1  69 GLU CB   C  -8.044  -9.697  -9.449 1.00 . A A .  69 GLU CB   1 1 
       19 54578 1 1  69 GLU CD   C  -9.738 -11.454  -8.884 1.00 . A A .  69 GLU CD   1 1 
       19 54579 1 1  69 GLU CG   C  -8.590 -11.080  -9.822 1.00 . A A .  69 GLU CG   1 1 
       19 54580 1 1  69 GLU H    H  -7.640  -7.124  -9.616 1.00 . A A .  69 GLU H    1 1 
       19 54581 1 1  69 GLU HA   H  -9.879  -8.898 -10.274 1.00 . A A .  69 GLU HA   1 1 
       19 54582 1 1  69 GLU HB2  H  -7.270  -9.422 -10.148 1.00 . A A .  69 GLU HB2  1 1 
       19 54583 1 1  69 GLU HB3  H  -7.624  -9.736  -8.453 1.00 . A A .  69 GLU HB3  1 1 
       19 54584 1 1  69 GLU HG2  H  -8.949 -11.060 -10.841 1.00 . A A .  69 GLU HG2  1 1 
       19 54585 1 1  69 GLU HG3  H  -7.802 -11.813  -9.733 1.00 . A A .  69 GLU HG3  1 1 
       19 54586 1 1  69 GLU N    N  -8.585  -7.304  -9.803 1.00 . A A .  69 GLU N    1 1 
       19 54587 1 1  69 GLU O    O -10.885  -9.264  -7.959 1.00 . A A .  69 GLU O    1 1 
       19 54588 1 1  69 GLU OE1  O  -9.593 -11.246  -7.691 1.00 . A A .  69 GLU OE1  1 1 
       19 54589 1 1  69 GLU OE2  O -10.741 -11.947  -9.375 1.00 . A A .  69 GLU OE2  1 1 
       19 54590 1 1  70 LEU C    C -11.570  -7.244  -6.134 1.00 . A A .  70 LEU C    1 1 
       19 54591 1 1  70 LEU CA   C -10.150  -7.772  -5.912 1.00 . A A .  70 LEU CA   1 1 
       19 54592 1 1  70 LEU CB   C  -9.413  -6.888  -4.899 1.00 . A A .  70 LEU CB   1 1 
       19 54593 1 1  70 LEU CD1  C  -7.380  -6.570  -3.503 1.00 . A A .  70 LEU CD1  1 1 
       19 54594 1 1  70 LEU CD2  C  -8.422  -8.859  -3.672 1.00 . A A .  70 LEU CD2  1 1 
       19 54595 1 1  70 LEU CG   C  -8.110  -7.551  -4.428 1.00 . A A .  70 LEU CG   1 1 
       19 54596 1 1  70 LEU H    H  -8.634  -7.261  -7.365 1.00 . A A .  70 LEU H    1 1 
       19 54597 1 1  70 LEU HA   H -10.234  -8.790  -5.569 1.00 . A A .  70 LEU HA   1 1 
       19 54598 1 1  70 LEU HB2  H  -9.178  -5.942  -5.366 1.00 . A A .  70 LEU HB2  1 1 
       19 54599 1 1  70 LEU HB3  H -10.052  -6.713  -4.047 1.00 . A A .  70 LEU HB3  1 1 
       19 54600 1 1  70 LEU HD11 H  -8.024  -6.304  -2.678 1.00 . A A .  70 LEU HD11 1 1 
       19 54601 1 1  70 LEU HD12 H  -7.118  -5.681  -4.057 1.00 . A A .  70 LEU HD12 1 1 
       19 54602 1 1  70 LEU HD13 H  -6.481  -7.034  -3.124 1.00 . A A .  70 LEU HD13 1 1 
       19 54603 1 1  70 LEU HD21 H  -8.466  -9.678  -4.374 1.00 . A A .  70 LEU HD21 1 1 
       19 54604 1 1  70 LEU HD22 H  -9.370  -8.772  -3.160 1.00 . A A .  70 LEU HD22 1 1 
       19 54605 1 1  70 LEU HD23 H  -7.643  -9.056  -2.948 1.00 . A A .  70 LEU HD23 1 1 
       19 54606 1 1  70 LEU HG   H  -7.487  -7.765  -5.286 1.00 . A A .  70 LEU HG   1 1 
       19 54607 1 1  70 LEU N    N  -9.437  -7.803  -7.218 1.00 . A A .  70 LEU N    1 1 
       19 54608 1 1  70 LEU O    O -12.487  -7.573  -5.409 1.00 . A A .  70 LEU O    1 1 
       19 54609 1 1  71 ASP C    C -13.987  -7.100  -7.978 1.00 . A A .  71 ASP C    1 1 
       19 54610 1 1  71 ASP CA   C -13.135  -5.943  -7.446 1.00 . A A .  71 ASP CA   1 1 
       19 54611 1 1  71 ASP CB   C -13.059  -4.839  -8.501 1.00 . A A .  71 ASP CB   1 1 
       19 54612 1 1  71 ASP CG   C -14.443  -4.215  -8.686 1.00 . A A .  71 ASP CG   1 1 
       19 54613 1 1  71 ASP H    H -11.018  -6.218  -7.747 1.00 . A A .  71 ASP H    1 1 
       19 54614 1 1  71 ASP HA   H -13.573  -5.547  -6.540 1.00 . A A .  71 ASP HA   1 1 
       19 54615 1 1  71 ASP HB2  H -12.361  -4.080  -8.177 1.00 . A A .  71 ASP HB2  1 1 
       19 54616 1 1  71 ASP HB3  H -12.727  -5.259  -9.438 1.00 . A A .  71 ASP HB3  1 1 
       19 54617 1 1  71 ASP N    N -11.766  -6.456  -7.158 1.00 . A A .  71 ASP N    1 1 
       19 54618 1 1  71 ASP O    O -15.200  -7.053  -7.997 1.00 . A A .  71 ASP O    1 1 
       19 54619 1 1  71 ASP OD1  O -14.787  -3.343  -7.906 1.00 . A A .  71 ASP OD1  1 1 
       19 54620 1 1  71 ASP OD2  O -15.136  -4.622  -9.604 1.00 . A A .  71 ASP OD2  1 1 
       19 54621 1 1  72 SER C    C -15.056  -9.880  -7.956 1.00 . A A .  72 SER C    1 1 
       19 54622 1 1  72 SER CA   C -14.026  -9.345  -8.946 1.00 . A A .  72 SER CA   1 1 
       19 54623 1 1  72 SER CB   C -12.992 -10.449  -9.178 1.00 . A A .  72 SER CB   1 1 
       19 54624 1 1  72 SER H    H -12.348  -8.143  -8.362 1.00 . A A .  72 SER H    1 1 
       19 54625 1 1  72 SER HA   H -14.493  -9.142  -9.900 1.00 . A A .  72 SER HA   1 1 
       19 54626 1 1  72 SER HB2  H -12.168 -10.061  -9.753 1.00 . A A .  72 SER HB2  1 1 
       19 54627 1 1  72 SER HB3  H -12.628 -10.812  -8.226 1.00 . A A .  72 SER HB3  1 1 
       19 54628 1 1  72 SER HG   H -13.337 -12.340  -9.494 1.00 . A A .  72 SER HG   1 1 
       19 54629 1 1  72 SER N    N -13.327  -8.143  -8.406 1.00 . A A .  72 SER N    1 1 
       19 54630 1 1  72 SER O    O -15.975 -10.578  -8.340 1.00 . A A .  72 SER O    1 1 
       19 54631 1 1  72 SER OG   O -13.602 -11.512  -9.901 1.00 . A A .  72 SER OG   1 1 
       19 54632 1 1  73 ASN C    C -16.873  -9.038  -5.254 1.00 . A A .  73 ASN C    1 1 
       19 54633 1 1  73 ASN CA   C -15.886 -10.129  -5.674 1.00 . A A .  73 ASN CA   1 1 
       19 54634 1 1  73 ASN CB   C -15.111 -10.603  -4.441 1.00 . A A .  73 ASN CB   1 1 
       19 54635 1 1  73 ASN CG   C -14.093 -11.668  -4.855 1.00 . A A .  73 ASN CG   1 1 
       19 54636 1 1  73 ASN H    H -14.162  -9.032  -6.382 1.00 . A A .  73 ASN H    1 1 
       19 54637 1 1  73 ASN HA   H -16.388 -10.975  -6.121 1.00 . A A .  73 ASN HA   1 1 
       19 54638 1 1  73 ASN HB2  H -14.595  -9.764  -3.996 1.00 . A A .  73 ASN HB2  1 1 
       19 54639 1 1  73 ASN HB3  H -15.799 -11.025  -3.725 1.00 . A A .  73 ASN HB3  1 1 
       19 54640 1 1  73 ASN HD21 H -15.097 -13.158  -4.011 1.00 . A A .  73 ASN HD21 1 1 
       19 54641 1 1  73 ASN HD22 H -13.651 -13.602  -4.782 1.00 . A A .  73 ASN HD22 1 1 
       19 54642 1 1  73 ASN N    N -14.910  -9.590  -6.681 1.00 . A A .  73 ASN N    1 1 
       19 54643 1 1  73 ASN ND2  N -14.297 -12.913  -4.521 1.00 . A A .  73 ASN ND2  1 1 
       19 54644 1 1  73 ASN O    O -16.492  -8.033  -4.688 1.00 . A A .  73 ASN O    1 1 
       19 54645 1 1  73 ASN OD1  O -13.100 -11.364  -5.487 1.00 . A A .  73 ASN OD1  1 1 
       19 54646 1 1  74 MET C    C -19.288  -8.191  -3.608 1.00 . A A .  74 MET C    1 1 
       19 54647 1 1  74 MET CA   C -19.135  -8.190  -5.134 1.00 . A A .  74 MET CA   1 1 
       19 54648 1 1  74 MET CB   C -20.481  -8.493  -5.806 1.00 . A A .  74 MET CB   1 1 
       19 54649 1 1  74 MET CE   C -19.696 -10.035  -8.792 1.00 . A A .  74 MET CE   1 1 
       19 54650 1 1  74 MET CG   C -20.484  -7.946  -7.236 1.00 . A A .  74 MET CG   1 1 
       19 54651 1 1  74 MET H    H -18.421 -10.039  -5.986 1.00 . A A .  74 MET H    1 1 
       19 54652 1 1  74 MET HA   H -18.779  -7.214  -5.433 1.00 . A A .  74 MET HA   1 1 
       19 54653 1 1  74 MET HB2  H -20.633  -9.563  -5.831 1.00 . A A .  74 MET HB2  1 1 
       19 54654 1 1  74 MET HB3  H -21.280  -8.031  -5.246 1.00 . A A .  74 MET HB3  1 1 
       19 54655 1 1  74 MET HE1  H -18.922 -10.579  -9.317 1.00 . A A .  74 MET HE1  1 1 
       19 54656 1 1  74 MET HE2  H -20.491  -9.793  -9.479 1.00 . A A .  74 MET HE2  1 1 
       19 54657 1 1  74 MET HE3  H -20.090 -10.643  -7.989 1.00 . A A .  74 MET HE3  1 1 
       19 54658 1 1  74 MET HG2  H -21.363  -8.299  -7.755 1.00 . A A .  74 MET HG2  1 1 
       19 54659 1 1  74 MET HG3  H -20.494  -6.866  -7.207 1.00 . A A .  74 MET HG3  1 1 
       19 54660 1 1  74 MET N    N -18.134  -9.224  -5.526 1.00 . A A .  74 MET N    1 1 
       19 54661 1 1  74 MET O    O -19.904  -7.315  -3.034 1.00 . A A .  74 MET O    1 1 
       19 54662 1 1  74 MET SD   S -19.000  -8.511  -8.106 1.00 . A A .  74 MET SD   1 1 
       19 54663 1 1  75 GLU C    C -17.783  -8.169  -0.890 1.00 . A A .  75 GLU C    1 1 
       19 54664 1 1  75 GLU CA   C -18.764  -9.195  -1.460 1.00 . A A .  75 GLU CA   1 1 
       19 54665 1 1  75 GLU CB   C -18.375 -10.593  -0.975 1.00 . A A .  75 GLU CB   1 1 
       19 54666 1 1  75 GLU CD   C -19.079 -12.989  -0.880 1.00 . A A .  75 GLU CD   1 1 
       19 54667 1 1  75 GLU CG   C -19.447 -11.598  -1.401 1.00 . A A .  75 GLU CG   1 1 
       19 54668 1 1  75 GLU H    H -18.177  -9.825  -3.429 1.00 . A A .  75 GLU H    1 1 
       19 54669 1 1  75 GLU HA   H -19.750  -8.948  -1.092 1.00 . A A .  75 GLU HA   1 1 
       19 54670 1 1  75 GLU HB2  H -17.425 -10.873  -1.407 1.00 . A A .  75 GLU HB2  1 1 
       19 54671 1 1  75 GLU HB3  H -18.294 -10.591   0.102 1.00 . A A .  75 GLU HB3  1 1 
       19 54672 1 1  75 GLU HG2  H -20.401 -11.300  -0.991 1.00 . A A .  75 GLU HG2  1 1 
       19 54673 1 1  75 GLU HG3  H -19.509 -11.623  -2.478 1.00 . A A .  75 GLU HG3  1 1 
       19 54674 1 1  75 GLU N    N -18.697  -9.147  -2.949 1.00 . A A .  75 GLU N    1 1 
       19 54675 1 1  75 GLU O    O -18.133  -7.370  -0.044 1.00 . A A .  75 GLU O    1 1 
       19 54676 1 1  75 GLU OE1  O -19.084 -13.169   0.326 1.00 . A A .  75 GLU OE1  1 1 
       19 54677 1 1  75 GLU OE2  O -18.799 -13.850  -1.697 1.00 . A A .  75 GLU OE2  1 1 
       19 54678 1 1  76 LEU C    C -16.025  -5.771  -1.209 1.00 . A A .  76 LEU C    1 1 
       19 54679 1 1  76 LEU CA   C -15.578  -7.185  -0.826 1.00 . A A .  76 LEU CA   1 1 
       19 54680 1 1  76 LEU CB   C -14.190  -7.478  -1.409 1.00 . A A .  76 LEU CB   1 1 
       19 54681 1 1  76 LEU CD1  C -12.843  -6.946   0.664 1.00 . A A .  76 LEU CD1  1 1 
       19 54682 1 1  76 LEU CD2  C -11.842  -6.650  -1.611 1.00 . A A .  76 LEU CD2  1 1 
       19 54683 1 1  76 LEU CG   C -13.132  -6.546  -0.791 1.00 . A A .  76 LEU CG   1 1 
       19 54684 1 1  76 LEU H    H -16.297  -8.819  -2.034 1.00 . A A .  76 LEU H    1 1 
       19 54685 1 1  76 LEU HA   H -15.552  -7.230   0.250 1.00 . A A .  76 LEU HA   1 1 
       19 54686 1 1  76 LEU HB2  H -13.928  -8.506  -1.208 1.00 . A A .  76 LEU HB2  1 1 
       19 54687 1 1  76 LEU HB3  H -14.218  -7.322  -2.477 1.00 . A A .  76 LEU HB3  1 1 
       19 54688 1 1  76 LEU HD11 H -11.907  -6.508   0.979 1.00 . A A .  76 LEU HD11 1 1 
       19 54689 1 1  76 LEU HD12 H -12.778  -8.021   0.741 1.00 . A A .  76 LEU HD12 1 1 
       19 54690 1 1  76 LEU HD13 H -13.635  -6.586   1.303 1.00 . A A .  76 LEU HD13 1 1 
       19 54691 1 1  76 LEU HD21 H -11.508  -7.676  -1.627 1.00 . A A .  76 LEU HD21 1 1 
       19 54692 1 1  76 LEU HD22 H -11.080  -6.030  -1.162 1.00 . A A .  76 LEU HD22 1 1 
       19 54693 1 1  76 LEU HD23 H -12.029  -6.316  -2.621 1.00 . A A .  76 LEU HD23 1 1 
       19 54694 1 1  76 LEU HG   H -13.488  -5.527  -0.816 1.00 . A A .  76 LEU HG   1 1 
       19 54695 1 1  76 LEU N    N -16.563  -8.173  -1.347 1.00 . A A .  76 LEU N    1 1 
       19 54696 1 1  76 LEU O    O -15.762  -4.818  -0.506 1.00 . A A .  76 LEU O    1 1 
       19 54697 1 1  77 GLN C    C -18.456  -3.945  -1.880 1.00 . A A .  77 GLN C    1 1 
       19 54698 1 1  77 GLN CA   C -17.208  -4.278  -2.701 1.00 . A A .  77 GLN CA   1 1 
       19 54699 1 1  77 GLN CB   C -17.545  -4.267  -4.194 1.00 . A A .  77 GLN CB   1 1 
       19 54700 1 1  77 GLN CD   C -18.243  -2.841  -6.123 1.00 . A A .  77 GLN CD   1 1 
       19 54701 1 1  77 GLN CG   C -17.874  -2.841  -4.638 1.00 . A A .  77 GLN CG   1 1 
       19 54702 1 1  77 GLN H    H -16.951  -6.414  -2.842 1.00 . A A .  77 GLN H    1 1 
       19 54703 1 1  77 GLN HA   H -16.467  -3.526  -2.474 1.00 . A A .  77 GLN HA   1 1 
       19 54704 1 1  77 GLN HB2  H -16.700  -4.634  -4.756 1.00 . A A .  77 GLN HB2  1 1 
       19 54705 1 1  77 GLN HB3  H -18.400  -4.902  -4.373 1.00 . A A .  77 GLN HB3  1 1 
       19 54706 1 1  77 GLN HE21 H -16.601  -3.810  -6.678 1.00 . A A .  77 GLN HE21 1 1 
       19 54707 1 1  77 GLN HE22 H -17.662  -3.402  -7.938 1.00 . A A .  77 GLN HE22 1 1 
       19 54708 1 1  77 GLN HG2  H -18.706  -2.466  -4.059 1.00 . A A .  77 GLN HG2  1 1 
       19 54709 1 1  77 GLN HG3  H -17.013  -2.208  -4.483 1.00 . A A .  77 GLN HG3  1 1 
       19 54710 1 1  77 GLN N    N -16.723  -5.630  -2.300 1.00 . A A .  77 GLN N    1 1 
       19 54711 1 1  77 GLN NE2  N -17.435  -3.397  -6.984 1.00 . A A .  77 GLN NE2  1 1 
       19 54712 1 1  77 GLN O    O -18.716  -2.797  -1.565 1.00 . A A .  77 GLN O    1 1 
       19 54713 1 1  77 GLN OE1  O -19.277  -2.330  -6.504 1.00 . A A .  77 GLN OE1  1 1 
       19 54714 1 1  78 ARG C    C -20.013  -4.316   0.744 1.00 . A A .  78 ARG C    1 1 
       19 54715 1 1  78 ARG CA   C -20.431  -4.646  -0.691 1.00 . A A .  78 ARG CA   1 1 
       19 54716 1 1  78 ARG CB   C -21.351  -5.869  -0.689 1.00 . A A .  78 ARG CB   1 1 
       19 54717 1 1  78 ARG CD   C -23.611  -6.678   0.053 1.00 . A A .  78 ARG CD   1 1 
       19 54718 1 1  78 ARG CG   C -22.528  -5.613   0.261 1.00 . A A .  78 ARG CG   1 1 
       19 54719 1 1  78 ARG CZ   C -24.969  -5.818   1.907 1.00 . A A .  78 ARG CZ   1 1 
       19 54720 1 1  78 ARG H    H -18.993  -5.852  -1.749 1.00 . A A .  78 ARG H    1 1 
       19 54721 1 1  78 ARG HA   H -20.959  -3.808  -1.125 1.00 . A A .  78 ARG HA   1 1 
       19 54722 1 1  78 ARG HB2  H -21.718  -6.041  -1.690 1.00 . A A .  78 ARG HB2  1 1 
       19 54723 1 1  78 ARG HB3  H -20.800  -6.734  -0.352 1.00 . A A .  78 ARG HB3  1 1 
       19 54724 1 1  78 ARG HD2  H -23.778  -6.815  -0.999 1.00 . A A .  78 ARG HD2  1 1 
       19 54725 1 1  78 ARG HD3  H -23.277  -7.617   0.484 1.00 . A A .  78 ARG HD3  1 1 
       19 54726 1 1  78 ARG HE   H -25.709  -6.187   0.106 1.00 . A A .  78 ARG HE   1 1 
       19 54727 1 1  78 ARG HG2  H -22.167  -5.650   1.272 1.00 . A A .  78 ARG HG2  1 1 
       19 54728 1 1  78 ARG HG3  H -22.944  -4.636   0.063 1.00 . A A .  78 ARG HG3  1 1 
       19 54729 1 1  78 ARG HH11 H -23.127  -6.425   2.390 1.00 . A A .  78 ARG HH11 1 1 
       19 54730 1 1  78 ARG HH12 H -24.014  -5.652   3.656 1.00 . A A .  78 ARG HH12 1 1 
       19 54731 1 1  78 ARG HH21 H -26.876  -5.227   1.765 1.00 . A A .  78 ARG HH21 1 1 
       19 54732 1 1  78 ARG HH22 H -26.132  -4.992   3.311 1.00 . A A .  78 ARG HH22 1 1 
       19 54733 1 1  78 ARG N    N -19.220  -4.930  -1.506 1.00 . A A .  78 ARG N    1 1 
       19 54734 1 1  78 ARG NE   N -24.904  -6.226   0.665 1.00 . A A .  78 ARG NE   1 1 
       19 54735 1 1  78 ARG NH1  N -23.959  -5.980   2.714 1.00 . A A .  78 ARG NH1  1 1 
       19 54736 1 1  78 ARG NH2  N -26.079  -5.306   2.363 1.00 . A A .  78 ARG NH2  1 1 
       19 54737 1 1  78 ARG O    O -20.559  -3.427   1.368 1.00 . A A .  78 ARG O    1 1 
       19 54738 1 1  79 MET C    C -18.084  -3.299   2.753 1.00 . A A .  79 MET C    1 1 
       19 54739 1 1  79 MET CA   C -18.599  -4.737   2.673 1.00 . A A .  79 MET CA   1 1 
       19 54740 1 1  79 MET CB   C -17.468  -5.711   3.049 1.00 . A A .  79 MET CB   1 1 
       19 54741 1 1  79 MET CE   C -16.656  -7.624   5.759 1.00 . A A .  79 MET CE   1 1 
       19 54742 1 1  79 MET CG   C -18.055  -7.057   3.492 1.00 . A A .  79 MET CG   1 1 
       19 54743 1 1  79 MET H    H -18.594  -5.732   0.780 1.00 . A A .  79 MET H    1 1 
       19 54744 1 1  79 MET HA   H -19.429  -4.861   3.353 1.00 . A A .  79 MET HA   1 1 
       19 54745 1 1  79 MET HB2  H -16.832  -5.867   2.189 1.00 . A A .  79 MET HB2  1 1 
       19 54746 1 1  79 MET HB3  H -16.882  -5.297   3.856 1.00 . A A .  79 MET HB3  1 1 
       19 54747 1 1  79 MET HE1  H -16.908  -6.574   5.824 1.00 . A A .  79 MET HE1  1 1 
       19 54748 1 1  79 MET HE2  H -15.662  -7.778   6.150 1.00 . A A .  79 MET HE2  1 1 
       19 54749 1 1  79 MET HE3  H -17.361  -8.206   6.337 1.00 . A A .  79 MET HE3  1 1 
       19 54750 1 1  79 MET HG2  H -18.741  -6.899   4.311 1.00 . A A .  79 MET HG2  1 1 
       19 54751 1 1  79 MET HG3  H -18.581  -7.511   2.664 1.00 . A A .  79 MET HG3  1 1 
       19 54752 1 1  79 MET N    N -19.046  -5.019   1.278 1.00 . A A .  79 MET N    1 1 
       19 54753 1 1  79 MET O    O -18.476  -2.534   3.610 1.00 . A A .  79 MET O    1 1 
       19 54754 1 1  79 MET SD   S -16.715  -8.152   4.028 1.00 . A A .  79 MET SD   1 1 
       19 54755 1 1  80 ILE C    C -17.841  -0.551   1.887 1.00 . A A .  80 ILE C    1 1 
       19 54756 1 1  80 ILE CA   C -16.675  -1.540   1.879 1.00 . A A .  80 ILE CA   1 1 
       19 54757 1 1  80 ILE CB   C -15.807  -1.313   0.638 1.00 . A A .  80 ILE CB   1 1 
       19 54758 1 1  80 ILE CD1  C -13.843  -2.204  -0.630 1.00 . A A .  80 ILE CD1  1 1 
       19 54759 1 1  80 ILE CG1  C -14.566  -2.206   0.719 1.00 . A A .  80 ILE CG1  1 1 
       19 54760 1 1  80 ILE CG2  C -15.366   0.150   0.564 1.00 . A A .  80 ILE CG2  1 1 
       19 54761 1 1  80 ILE H    H -16.911  -3.559   1.174 1.00 . A A .  80 ILE H    1 1 
       19 54762 1 1  80 ILE HA   H -16.080  -1.391   2.768 1.00 . A A .  80 ILE HA   1 1 
       19 54763 1 1  80 ILE HB   H -16.374  -1.563  -0.247 1.00 . A A .  80 ILE HB   1 1 
       19 54764 1 1  80 ILE HD11 H -14.494  -2.615  -1.388 1.00 . A A .  80 ILE HD11 1 1 
       19 54765 1 1  80 ILE HD12 H -12.948  -2.805  -0.560 1.00 . A A .  80 ILE HD12 1 1 
       19 54766 1 1  80 ILE HD13 H -13.577  -1.192  -0.895 1.00 . A A .  80 ILE HD13 1 1 
       19 54767 1 1  80 ILE HG12 H -13.901  -1.829   1.483 1.00 . A A .  80 ILE HG12 1 1 
       19 54768 1 1  80 ILE HG13 H -14.861  -3.214   0.966 1.00 . A A .  80 ILE HG13 1 1 
       19 54769 1 1  80 ILE HG21 H -14.833   0.413   1.466 1.00 . A A .  80 ILE HG21 1 1 
       19 54770 1 1  80 ILE HG22 H -16.227   0.791   0.451 1.00 . A A .  80 ILE HG22 1 1 
       19 54771 1 1  80 ILE HG23 H -14.721   0.275  -0.283 1.00 . A A .  80 ILE HG23 1 1 
       19 54772 1 1  80 ILE N    N -17.210  -2.927   1.860 1.00 . A A .  80 ILE N    1 1 
       19 54773 1 1  80 ILE O    O -17.761   0.507   2.479 1.00 . A A .  80 ILE O    1 1 
       19 54774 1 1  81 ALA C    C -20.676   0.096   2.669 1.00 . A A .  81 ALA C    1 1 
       19 54775 1 1  81 ALA CA   C -20.092   0.045   1.254 1.00 . A A .  81 ALA CA   1 1 
       19 54776 1 1  81 ALA CB   C -21.153  -0.434   0.260 1.00 . A A .  81 ALA CB   1 1 
       19 54777 1 1  81 ALA H    H -18.989  -1.758   0.799 1.00 . A A .  81 ALA H    1 1 
       19 54778 1 1  81 ALA HA   H -19.751   1.036   1.001 1.00 . A A .  81 ALA HA   1 1 
       19 54779 1 1  81 ALA HB1  H -21.547  -1.388   0.584 1.00 . A A .  81 ALA HB1  1 1 
       19 54780 1 1  81 ALA HB2  H -20.706  -0.544  -0.717 1.00 . A A .  81 ALA HB2  1 1 
       19 54781 1 1  81 ALA HB3  H -21.954   0.288   0.211 1.00 . A A .  81 ALA HB3  1 1 
       19 54782 1 1  81 ALA N    N -18.931  -0.888   1.252 1.00 . A A .  81 ALA N    1 1 
       19 54783 1 1  81 ALA O    O -21.431   0.987   3.007 1.00 . A A .  81 ALA O    1 1 
       19 54784 1 1  82 ALA C    C -19.999   0.119   5.751 1.00 . A A .  82 ALA C    1 1 
       19 54785 1 1  82 ALA CA   C -20.844  -0.837   4.901 1.00 . A A .  82 ALA CA   1 1 
       19 54786 1 1  82 ALA CB   C -20.759  -2.248   5.485 1.00 . A A .  82 ALA CB   1 1 
       19 54787 1 1  82 ALA H    H -19.709  -1.548   3.206 1.00 . A A .  82 ALA H    1 1 
       19 54788 1 1  82 ALA HA   H -21.873  -0.507   4.901 1.00 . A A .  82 ALA HA   1 1 
       19 54789 1 1  82 ALA HB1  H -21.219  -2.948   4.804 1.00 . A A .  82 ALA HB1  1 1 
       19 54790 1 1  82 ALA HB2  H -21.276  -2.276   6.433 1.00 . A A .  82 ALA HB2  1 1 
       19 54791 1 1  82 ALA HB3  H -19.723  -2.516   5.632 1.00 . A A .  82 ALA HB3  1 1 
       19 54792 1 1  82 ALA N    N -20.321  -0.843   3.503 1.00 . A A .  82 ALA N    1 1 
       19 54793 1 1  82 ALA O    O -20.318   0.400   6.890 1.00 . A A .  82 ALA O    1 1 
       19 54794 1 1  83 VAL C    C -18.521   3.008   5.706 1.00 . A A .  83 VAL C    1 1 
       19 54795 1 1  83 VAL CA   C -18.057   1.574   5.961 1.00 . A A .  83 VAL CA   1 1 
       19 54796 1 1  83 VAL CB   C -16.603   1.428   5.500 1.00 . A A .  83 VAL CB   1 1 
       19 54797 1 1  83 VAL CG1  C -15.687   2.249   6.409 1.00 . A A .  83 VAL CG1  1 1 
       19 54798 1 1  83 VAL CG2  C -16.185  -0.042   5.552 1.00 . A A .  83 VAL CG2  1 1 
       19 54799 1 1  83 VAL H    H -18.698   0.394   4.277 1.00 . A A .  83 VAL H    1 1 
       19 54800 1 1  83 VAL HA   H -18.134   1.399   7.024 1.00 . A A .  83 VAL HA   1 1 
       19 54801 1 1  83 VAL HB   H -16.514   1.791   4.486 1.00 . A A .  83 VAL HB   1 1 
       19 54802 1 1  83 VAL HG11 H -15.821   1.936   7.434 1.00 . A A .  83 VAL HG11 1 1 
       19 54803 1 1  83 VAL HG12 H -15.934   3.297   6.318 1.00 . A A .  83 VAL HG12 1 1 
       19 54804 1 1  83 VAL HG13 H -14.658   2.095   6.117 1.00 . A A .  83 VAL HG13 1 1 
       19 54805 1 1  83 VAL HG21 H -15.180  -0.141   5.166 1.00 . A A .  83 VAL HG21 1 1 
       19 54806 1 1  83 VAL HG22 H -16.862  -0.630   4.950 1.00 . A A .  83 VAL HG22 1 1 
       19 54807 1 1  83 VAL HG23 H -16.214  -0.390   6.574 1.00 . A A .  83 VAL HG23 1 1 
       19 54808 1 1  83 VAL N    N -18.928   0.627   5.200 1.00 . A A .  83 VAL N    1 1 
       19 54809 1 1  83 VAL O    O -18.101   3.661   4.772 1.00 . A A .  83 VAL O    1 1 
       19 54810 1 1  84 ASP C    C -18.743   5.875   6.800 1.00 . A A .  84 ASP C    1 1 
       19 54811 1 1  84 ASP CA   C -19.867   4.906   6.432 1.00 . A A .  84 ASP CA   1 1 
       19 54812 1 1  84 ASP CB   C -21.036   5.112   7.400 1.00 . A A .  84 ASP CB   1 1 
       19 54813 1 1  84 ASP CG   C -22.123   4.073   7.119 1.00 . A A .  84 ASP CG   1 1 
       19 54814 1 1  84 ASP H    H -19.687   2.968   7.320 1.00 . A A .  84 ASP H    1 1 
       19 54815 1 1  84 ASP HA   H -20.202   5.108   5.426 1.00 . A A .  84 ASP HA   1 1 
       19 54816 1 1  84 ASP HB2  H -20.686   5.002   8.416 1.00 . A A .  84 ASP HB2  1 1 
       19 54817 1 1  84 ASP HB3  H -21.445   6.103   7.266 1.00 . A A .  84 ASP HB3  1 1 
       19 54818 1 1  84 ASP N    N -19.372   3.507   6.564 1.00 . A A .  84 ASP N    1 1 
       19 54819 1 1  84 ASP O    O -17.954   5.618   7.689 1.00 . A A .  84 ASP O    1 1 
       19 54820 1 1  84 ASP OD1  O -22.539   3.974   5.976 1.00 . A A .  84 ASP OD1  1 1 
       19 54821 1 1  84 ASP OD2  O -22.521   3.394   8.051 1.00 . A A .  84 ASP OD2  1 1 
       19 54822 1 1  85 THR C    C -17.899   8.640   7.786 1.00 . A A .  85 THR C    1 1 
       19 54823 1 1  85 THR CA   C -17.595   7.975   6.442 1.00 . A A .  85 THR CA   1 1 
       19 54824 1 1  85 THR CB   C -17.544   9.039   5.344 1.00 . A A .  85 THR CB   1 1 
       19 54825 1 1  85 THR CG2  C -17.338   8.364   3.987 1.00 . A A .  85 THR CG2  1 1 
       19 54826 1 1  85 THR H    H -19.313   7.179   5.417 1.00 . A A .  85 THR H    1 1 
       19 54827 1 1  85 THR HA   H -16.642   7.469   6.498 1.00 . A A .  85 THR HA   1 1 
       19 54828 1 1  85 THR HB   H -16.725   9.715   5.533 1.00 . A A .  85 THR HB   1 1 
       19 54829 1 1  85 THR HG1  H -19.487   9.130   5.315 1.00 . A A .  85 THR HG1  1 1 
       19 54830 1 1  85 THR HG21 H -17.277   9.117   3.215 1.00 . A A .  85 THR HG21 1 1 
       19 54831 1 1  85 THR HG22 H -18.169   7.705   3.782 1.00 . A A .  85 THR HG22 1 1 
       19 54832 1 1  85 THR HG23 H -16.422   7.792   4.006 1.00 . A A .  85 THR HG23 1 1 
       19 54833 1 1  85 THR N    N -18.665   6.989   6.127 1.00 . A A .  85 THR N    1 1 
       19 54834 1 1  85 THR O    O -18.877   9.347   7.931 1.00 . A A .  85 THR O    1 1 
       19 54835 1 1  85 THR OG1  O -18.767   9.764   5.333 1.00 . A A .  85 THR OG1  1 1 
       19 54836 1 1  86 ASP C    C -15.967   9.481  10.712 1.00 . A A .  86 ASP C    1 1 
       19 54837 1 1  86 ASP CA   C -17.302   9.029  10.117 1.00 . A A .  86 ASP CA   1 1 
       19 54838 1 1  86 ASP CB   C -17.950   7.999  11.042 1.00 . A A .  86 ASP CB   1 1 
       19 54839 1 1  86 ASP CG   C -18.273   8.651  12.387 1.00 . A A .  86 ASP CG   1 1 
       19 54840 1 1  86 ASP H    H -16.288   7.842   8.631 1.00 . A A .  86 ASP H    1 1 
       19 54841 1 1  86 ASP HA   H -17.955   9.888  10.024 1.00 . A A .  86 ASP HA   1 1 
       19 54842 1 1  86 ASP HB2  H -18.861   7.633  10.589 1.00 . A A .  86 ASP HB2  1 1 
       19 54843 1 1  86 ASP HB3  H -17.269   7.176  11.197 1.00 . A A .  86 ASP HB3  1 1 
       19 54844 1 1  86 ASP N    N -17.068   8.417   8.773 1.00 . A A .  86 ASP N    1 1 
       19 54845 1 1  86 ASP O    O -15.778  10.631  11.051 1.00 . A A .  86 ASP O    1 1 
       19 54846 1 1  86 ASP OD1  O -17.387   8.709  13.223 1.00 . A A .  86 ASP OD1  1 1 
       19 54847 1 1  86 ASP OD2  O -19.402   9.083  12.557 1.00 . A A .  86 ASP OD2  1 1 
       19 54848 1 1  87 SER C    C -12.647   7.982  10.772 1.00 . A A .  87 SER C    1 1 
       19 54849 1 1  87 SER CA   C -13.694   8.928  11.386 1.00 . A A .  87 SER CA   1 1 
       19 54850 1 1  87 SER CB   C -13.711   8.765  12.906 1.00 . A A .  87 SER CB   1 1 
       19 54851 1 1  87 SER H    H -15.210   7.653  10.538 1.00 . A A .  87 SER H    1 1 
       19 54852 1 1  87 SER HA   H -13.463   9.947  11.125 1.00 . A A .  87 SER HA   1 1 
       19 54853 1 1  87 SER HB2  H -14.401   9.470  13.337 1.00 . A A .  87 SER HB2  1 1 
       19 54854 1 1  87 SER HB3  H -14.023   7.760  13.156 1.00 . A A .  87 SER HB3  1 1 
       19 54855 1 1  87 SER HG   H -12.487   9.647  14.134 1.00 . A A .  87 SER HG   1 1 
       19 54856 1 1  87 SER N    N -15.032   8.573  10.828 1.00 . A A .  87 SER N    1 1 
       19 54857 1 1  87 SER O    O -12.193   7.068  11.425 1.00 . A A .  87 SER O    1 1 
       19 54858 1 1  87 SER OG   O -12.409   9.012  13.418 1.00 . A A .  87 SER OG   1 1 
       19 54859 1 1  88 PRO C    C  -9.949   7.441   9.490 1.00 . A A .  88 PRO C    1 1 
       19 54860 1 1  88 PRO CA   C -11.328   7.360   8.816 1.00 . A A .  88 PRO CA   1 1 
       19 54861 1 1  88 PRO CB   C -11.277   7.928   7.373 1.00 . A A .  88 PRO CB   1 1 
       19 54862 1 1  88 PRO CD   C -12.853   9.326   8.713 1.00 . A A .  88 PRO CD   1 1 
       19 54863 1 1  88 PRO CG   C -12.260   9.130   7.305 1.00 . A A .  88 PRO CG   1 1 
       19 54864 1 1  88 PRO HA   H -11.670   6.336   8.776 1.00 . A A .  88 PRO HA   1 1 
       19 54865 1 1  88 PRO HB2  H -10.272   8.257   7.133 1.00 . A A .  88 PRO HB2  1 1 
       19 54866 1 1  88 PRO HB3  H -11.585   7.170   6.665 1.00 . A A .  88 PRO HB3  1 1 
       19 54867 1 1  88 PRO HD2  H -12.536  10.278   9.117 1.00 . A A .  88 PRO HD2  1 1 
       19 54868 1 1  88 PRO HD3  H -13.932   9.268   8.688 1.00 . A A .  88 PRO HD3  1 1 
       19 54869 1 1  88 PRO HG2  H -11.729  10.022   6.992 1.00 . A A .  88 PRO HG2  1 1 
       19 54870 1 1  88 PRO HG3  H -13.058   8.930   6.602 1.00 . A A .  88 PRO HG3  1 1 
       19 54871 1 1  88 PRO N    N -12.304   8.212   9.521 1.00 . A A .  88 PRO N    1 1 
       19 54872 1 1  88 PRO O    O  -9.044   6.707   9.145 1.00 . A A .  88 PRO O    1 1 
       19 54873 1 1  89 ARG C    C  -8.251   7.406  12.153 1.00 . A A .  89 ARG C    1 1 
       19 54874 1 1  89 ARG CA   C  -8.415   8.470  11.062 1.00 . A A .  89 ARG CA   1 1 
       19 54875 1 1  89 ARG CB   C  -8.237   9.864  11.667 1.00 . A A .  89 ARG CB   1 1 
       19 54876 1 1  89 ARG CD   C  -8.477  12.317  11.282 1.00 . A A .  89 ARG CD   1 1 
       19 54877 1 1  89 ARG CG   C  -8.531  10.938  10.618 1.00 . A A .  89 ARG CG   1 1 
       19 54878 1 1  89 ARG CZ   C  -6.771  13.672  12.348 1.00 . A A .  89 ARG CZ   1 1 
       19 54879 1 1  89 ARG H    H -10.494   8.952  10.665 1.00 . A A .  89 ARG H    1 1 
       19 54880 1 1  89 ARG HA   H  -7.682   8.282  10.291 1.00 . A A .  89 ARG HA   1 1 
       19 54881 1 1  89 ARG HB2  H  -8.921   9.980  12.497 1.00 . A A .  89 ARG HB2  1 1 
       19 54882 1 1  89 ARG HB3  H  -7.224   9.976  12.021 1.00 . A A .  89 ARG HB3  1 1 
       19 54883 1 1  89 ARG HD2  H  -8.605  13.084  10.534 1.00 . A A .  89 ARG HD2  1 1 
       19 54884 1 1  89 ARG HD3  H  -9.266  12.395  12.015 1.00 . A A .  89 ARG HD3  1 1 
       19 54885 1 1  89 ARG HE   H  -6.569  11.715  12.082 1.00 . A A .  89 ARG HE   1 1 
       19 54886 1 1  89 ARG HG2  H  -7.793  10.884   9.831 1.00 . A A .  89 ARG HG2  1 1 
       19 54887 1 1  89 ARG HG3  H  -9.515  10.779  10.203 1.00 . A A .  89 ARG HG3  1 1 
       19 54888 1 1  89 ARG HH11 H  -8.446  14.591  11.749 1.00 . A A .  89 ARG HH11 1 1 
       19 54889 1 1  89 ARG HH12 H  -7.257  15.609  12.489 1.00 . A A .  89 ARG HH12 1 1 
       19 54890 1 1  89 ARG HH21 H  -5.009  13.030  13.049 1.00 . A A .  89 ARG HH21 1 1 
       19 54891 1 1  89 ARG HH22 H  -5.311  14.726  13.225 1.00 . A A .  89 ARG HH22 1 1 
       19 54892 1 1  89 ARG N    N  -9.763   8.348  10.421 1.00 . A A .  89 ARG N    1 1 
       19 54893 1 1  89 ARG NE   N  -7.154  12.490  11.949 1.00 . A A .  89 ARG NE   1 1 
       19 54894 1 1  89 ARG NH1  N  -7.552  14.704  12.182 1.00 . A A .  89 ARG NH1  1 1 
       19 54895 1 1  89 ARG NH2  N  -5.606  13.821  12.918 1.00 . A A .  89 ARG NH2  1 1 
       19 54896 1 1  89 ARG O    O  -7.250   6.721  12.209 1.00 . A A .  89 ARG O    1 1 
       19 54897 1 1  90 GLU C    C  -9.184   4.830  13.430 1.00 . A A .  90 GLU C    1 1 
       19 54898 1 1  90 GLU CA   C  -9.085   6.212  14.081 1.00 . A A .  90 GLU CA   1 1 
       19 54899 1 1  90 GLU CB   C -10.187   6.395  15.133 1.00 . A A .  90 GLU CB   1 1 
       19 54900 1 1  90 GLU CD   C -12.655   6.445  15.510 1.00 . A A .  90 GLU CD   1 1 
       19 54901 1 1  90 GLU CG   C -11.547   5.999  14.554 1.00 . A A .  90 GLU CG   1 1 
       19 54902 1 1  90 GLU H    H -10.028   7.798  12.953 1.00 . A A .  90 GLU H    1 1 
       19 54903 1 1  90 GLU HA   H  -8.118   6.319  14.552 1.00 . A A .  90 GLU HA   1 1 
       19 54904 1 1  90 GLU HB2  H  -9.968   5.776  15.989 1.00 . A A .  90 GLU HB2  1 1 
       19 54905 1 1  90 GLU HB3  H -10.218   7.431  15.439 1.00 . A A .  90 GLU HB3  1 1 
       19 54906 1 1  90 GLU HG2  H -11.686   6.478  13.600 1.00 . A A .  90 GLU HG2  1 1 
       19 54907 1 1  90 GLU HG3  H -11.590   4.927  14.437 1.00 . A A .  90 GLU HG3  1 1 
       19 54908 1 1  90 GLU N    N  -9.219   7.248  13.015 1.00 . A A .  90 GLU N    1 1 
       19 54909 1 1  90 GLU O    O  -8.643   3.861  13.928 1.00 . A A .  90 GLU O    1 1 
       19 54910 1 1  90 GLU OE1  O -12.691   7.620  15.838 1.00 . A A .  90 GLU OE1  1 1 
       19 54911 1 1  90 GLU OE2  O -13.450   5.604  15.898 1.00 . A A .  90 GLU OE2  1 1 
       19 54912 1 1  91 VAL C    C  -8.701   3.092  10.899 1.00 . A A .  91 VAL C    1 1 
       19 54913 1 1  91 VAL CA   C  -9.998   3.407  11.647 1.00 . A A .  91 VAL CA   1 1 
       19 54914 1 1  91 VAL CB   C -11.162   3.456  10.656 1.00 . A A .  91 VAL CB   1 1 
       19 54915 1 1  91 VAL CG1  C -11.311   2.096   9.970 1.00 . A A .  91 VAL CG1  1 1 
       19 54916 1 1  91 VAL CG2  C -12.452   3.790  11.407 1.00 . A A .  91 VAL CG2  1 1 
       19 54917 1 1  91 VAL H    H -10.296   5.519  11.936 1.00 . A A .  91 VAL H    1 1 
       19 54918 1 1  91 VAL HA   H -10.187   2.642  12.382 1.00 . A A .  91 VAL HA   1 1 
       19 54919 1 1  91 VAL HB   H -10.969   4.215   9.911 1.00 . A A .  91 VAL HB   1 1 
       19 54920 1 1  91 VAL HG11 H -11.359   1.319  10.718 1.00 . A A .  91 VAL HG11 1 1 
       19 54921 1 1  91 VAL HG12 H -10.462   1.923   9.325 1.00 . A A .  91 VAL HG12 1 1 
       19 54922 1 1  91 VAL HG13 H -12.217   2.087   9.383 1.00 . A A .  91 VAL HG13 1 1 
       19 54923 1 1  91 VAL HG21 H -12.676   2.998  12.107 1.00 . A A .  91 VAL HG21 1 1 
       19 54924 1 1  91 VAL HG22 H -13.265   3.888  10.702 1.00 . A A .  91 VAL HG22 1 1 
       19 54925 1 1  91 VAL HG23 H -12.326   4.719  11.943 1.00 . A A .  91 VAL HG23 1 1 
       19 54926 1 1  91 VAL N    N  -9.868   4.728  12.324 1.00 . A A .  91 VAL N    1 1 
       19 54927 1 1  91 VAL O    O  -8.170   2.001  10.982 1.00 . A A .  91 VAL O    1 1 
       19 54928 1 1  92 PHE C    C  -5.832   3.290  10.316 1.00 . A A .  92 PHE C    1 1 
       19 54929 1 1  92 PHE CA   C  -6.938   3.808   9.392 1.00 . A A .  92 PHE CA   1 1 
       19 54930 1 1  92 PHE CB   C  -6.485   5.124   8.754 1.00 . A A .  92 PHE CB   1 1 
       19 54931 1 1  92 PHE CD1  C  -3.966   5.065   8.640 1.00 . A A .  92 PHE CD1  1 1 
       19 54932 1 1  92 PHE CD2  C  -5.237   4.542   6.641 1.00 . A A .  92 PHE CD2  1 1 
       19 54933 1 1  92 PHE CE1  C  -2.774   4.864   7.934 1.00 . A A .  92 PHE CE1  1 1 
       19 54934 1 1  92 PHE CE2  C  -4.044   4.341   5.936 1.00 . A A .  92 PHE CE2  1 1 
       19 54935 1 1  92 PHE CG   C  -5.198   4.904   7.993 1.00 . A A .  92 PHE CG   1 1 
       19 54936 1 1  92 PHE CZ   C  -2.813   4.501   6.583 1.00 . A A .  92 PHE CZ   1 1 
       19 54937 1 1  92 PHE H    H  -8.648   4.906  10.099 1.00 . A A .  92 PHE H    1 1 
       19 54938 1 1  92 PHE HA   H  -7.118   3.080   8.616 1.00 . A A .  92 PHE HA   1 1 
       19 54939 1 1  92 PHE HB2  H  -7.248   5.476   8.075 1.00 . A A .  92 PHE HB2  1 1 
       19 54940 1 1  92 PHE HB3  H  -6.324   5.862   9.526 1.00 . A A .  92 PHE HB3  1 1 
       19 54941 1 1  92 PHE HD1  H  -3.936   5.345   9.683 1.00 . A A .  92 PHE HD1  1 1 
       19 54942 1 1  92 PHE HD2  H  -6.186   4.418   6.143 1.00 . A A .  92 PHE HD2  1 1 
       19 54943 1 1  92 PHE HE1  H  -1.824   4.987   8.433 1.00 . A A .  92 PHE HE1  1 1 
       19 54944 1 1  92 PHE HE2  H  -4.074   4.062   4.893 1.00 . A A .  92 PHE HE2  1 1 
       19 54945 1 1  92 PHE HZ   H  -1.893   4.346   6.039 1.00 . A A .  92 PHE HZ   1 1 
       19 54946 1 1  92 PHE N    N  -8.194   4.039  10.160 1.00 . A A .  92 PHE N    1 1 
       19 54947 1 1  92 PHE O    O  -5.176   2.313  10.014 1.00 . A A .  92 PHE O    1 1 
       19 54948 1 1  93 PHE C    C  -4.940   2.176  13.033 1.00 . A A .  93 PHE C    1 1 
       19 54949 1 1  93 PHE CA   C  -4.503   3.466  12.332 1.00 . A A .  93 PHE CA   1 1 
       19 54950 1 1  93 PHE CB   C  -4.176   4.553  13.358 1.00 . A A .  93 PHE CB   1 1 
       19 54951 1 1  93 PHE CD1  C  -1.690   4.395  13.717 1.00 . A A .  93 PHE CD1  1 1 
       19 54952 1 1  93 PHE CD2  C  -3.171   3.520  15.426 1.00 . A A .  93 PHE CD2  1 1 
       19 54953 1 1  93 PHE CE1  C  -0.582   4.024  14.487 1.00 . A A .  93 PHE CE1  1 1 
       19 54954 1 1  93 PHE CE2  C  -2.062   3.148  16.196 1.00 . A A .  93 PHE CE2  1 1 
       19 54955 1 1  93 PHE CG   C  -2.984   4.143  14.186 1.00 . A A .  93 PHE CG   1 1 
       19 54956 1 1  93 PHE CZ   C  -0.768   3.400  15.726 1.00 . A A .  93 PHE CZ   1 1 
       19 54957 1 1  93 PHE H    H  -6.117   4.735  11.656 1.00 . A A .  93 PHE H    1 1 
       19 54958 1 1  93 PHE HA   H  -3.644   3.245  11.716 1.00 . A A .  93 PHE HA   1 1 
       19 54959 1 1  93 PHE HB2  H  -3.955   5.476  12.843 1.00 . A A .  93 PHE HB2  1 1 
       19 54960 1 1  93 PHE HB3  H  -5.029   4.700  14.005 1.00 . A A .  93 PHE HB3  1 1 
       19 54961 1 1  93 PHE HD1  H  -1.547   4.876  12.761 1.00 . A A .  93 PHE HD1  1 1 
       19 54962 1 1  93 PHE HD2  H  -4.169   3.326  15.788 1.00 . A A .  93 PHE HD2  1 1 
       19 54963 1 1  93 PHE HE1  H   0.416   4.220  14.125 1.00 . A A .  93 PHE HE1  1 1 
       19 54964 1 1  93 PHE HE2  H  -2.206   2.667  17.152 1.00 . A A .  93 PHE HE2  1 1 
       19 54965 1 1  93 PHE HZ   H   0.087   3.115  16.320 1.00 . A A .  93 PHE HZ   1 1 
       19 54966 1 1  93 PHE N    N  -5.595   3.938  11.428 1.00 . A A .  93 PHE N    1 1 
       19 54967 1 1  93 PHE O    O  -4.131   1.317  13.325 1.00 . A A .  93 PHE O    1 1 
       19 54968 1 1  94 ARG C    C  -6.530  -0.393  12.973 1.00 . A A .  94 ARG C    1 1 
       19 54969 1 1  94 ARG CA   C  -6.683   0.770  13.952 1.00 . A A .  94 ARG CA   1 1 
       19 54970 1 1  94 ARG CB   C  -8.150   0.931  14.362 1.00 . A A .  94 ARG CB   1 1 
       19 54971 1 1  94 ARG CD   C  -7.895  -0.993  15.969 1.00 . A A .  94 ARG CD   1 1 
       19 54972 1 1  94 ARG CG   C  -8.739  -0.408  14.833 1.00 . A A .  94 ARG CG   1 1 
       19 54973 1 1  94 ARG CZ   C  -8.150  -2.805  17.563 1.00 . A A .  94 ARG CZ   1 1 
       19 54974 1 1  94 ARG H    H  -6.850   2.716  13.038 1.00 . A A .  94 ARG H    1 1 
       19 54975 1 1  94 ARG HA   H  -6.077   0.559  14.820 1.00 . A A .  94 ARG HA   1 1 
       19 54976 1 1  94 ARG HB2  H  -8.219   1.651  15.164 1.00 . A A .  94 ARG HB2  1 1 
       19 54977 1 1  94 ARG HB3  H  -8.714   1.286  13.517 1.00 . A A .  94 ARG HB3  1 1 
       19 54978 1 1  94 ARG HD2  H  -7.027  -1.488  15.560 1.00 . A A .  94 ARG HD2  1 1 
       19 54979 1 1  94 ARG HD3  H  -7.579  -0.201  16.634 1.00 . A A .  94 ARG HD3  1 1 
       19 54980 1 1  94 ARG HE   H  -9.687  -2.016  16.587 1.00 . A A .  94 ARG HE   1 1 
       19 54981 1 1  94 ARG HG2  H  -9.746  -0.245  15.188 1.00 . A A .  94 ARG HG2  1 1 
       19 54982 1 1  94 ARG HG3  H  -8.765  -1.106  14.009 1.00 . A A .  94 ARG HG3  1 1 
       19 54983 1 1  94 ARG HH11 H  -6.307  -2.085  17.261 1.00 . A A .  94 ARG HH11 1 1 
       19 54984 1 1  94 ARG HH12 H  -6.427  -3.386  18.399 1.00 . A A .  94 ARG HH12 1 1 
       19 54985 1 1  94 ARG HH21 H  -9.863  -3.712  18.064 1.00 . A A .  94 ARG HH21 1 1 
       19 54986 1 1  94 ARG HH22 H  -8.440  -4.307  18.853 1.00 . A A .  94 ARG HH22 1 1 
       19 54987 1 1  94 ARG N    N  -6.208   2.020  13.290 1.00 . A A .  94 ARG N    1 1 
       19 54988 1 1  94 ARG NE   N  -8.718  -1.981  16.724 1.00 . A A .  94 ARG NE   1 1 
       19 54989 1 1  94 ARG NH1  N  -6.861  -2.755  17.756 1.00 . A A .  94 ARG NH1  1 1 
       19 54990 1 1  94 ARG NH2  N  -8.874  -3.676  18.211 1.00 . A A .  94 ARG NH2  1 1 
       19 54991 1 1  94 ARG O    O  -5.879  -1.375  13.272 1.00 . A A .  94 ARG O    1 1 
       19 54992 1 1  95 VAL C    C  -5.482  -1.630  10.501 1.00 . A A .  95 VAL C    1 1 
       19 54993 1 1  95 VAL CA   C  -6.963  -1.431  10.832 1.00 . A A .  95 VAL CA   1 1 
       19 54994 1 1  95 VAL CB   C  -7.734  -1.075   9.555 1.00 . A A .  95 VAL CB   1 1 
       19 54995 1 1  95 VAL CG1  C  -7.596  -2.205   8.534 1.00 . A A .  95 VAL CG1  1 1 
       19 54996 1 1  95 VAL CG2  C  -9.214  -0.876   9.894 1.00 . A A .  95 VAL CG2  1 1 
       19 54997 1 1  95 VAL H    H  -7.634   0.467  11.529 1.00 . A A .  95 VAL H    1 1 
       19 54998 1 1  95 VAL HA   H  -7.369  -2.338  11.254 1.00 . A A .  95 VAL HA   1 1 
       19 54999 1 1  95 VAL HB   H  -7.334  -0.163   9.137 1.00 . A A .  95 VAL HB   1 1 
       19 55000 1 1  95 VAL HG11 H  -6.577  -2.247   8.180 1.00 . A A .  95 VAL HG11 1 1 
       19 55001 1 1  95 VAL HG12 H  -8.259  -2.019   7.702 1.00 . A A .  95 VAL HG12 1 1 
       19 55002 1 1  95 VAL HG13 H  -7.855  -3.144   8.999 1.00 . A A .  95 VAL HG13 1 1 
       19 55003 1 1  95 VAL HG21 H  -9.751  -0.585   9.003 1.00 . A A .  95 VAL HG21 1 1 
       19 55004 1 1  95 VAL HG22 H  -9.311  -0.102  10.641 1.00 . A A .  95 VAL HG22 1 1 
       19 55005 1 1  95 VAL HG23 H  -9.624  -1.799  10.277 1.00 . A A .  95 VAL HG23 1 1 
       19 55006 1 1  95 VAL N    N  -7.106  -0.311  11.805 1.00 . A A .  95 VAL N    1 1 
       19 55007 1 1  95 VAL O    O  -4.984  -2.738  10.471 1.00 . A A .  95 VAL O    1 1 
       19 55008 1 1  96 ALA C    C  -2.576  -1.343  11.075 1.00 . A A .  96 ALA C    1 1 
       19 55009 1 1  96 ALA CA   C  -3.326  -0.679   9.925 1.00 . A A .  96 ALA CA   1 1 
       19 55010 1 1  96 ALA CB   C  -2.770   0.730   9.678 1.00 . A A .  96 ALA CB   1 1 
       19 55011 1 1  96 ALA H    H  -5.201   0.322  10.279 1.00 . A A .  96 ALA H    1 1 
       19 55012 1 1  96 ALA HA   H  -3.221  -1.199   8.980 1.00 . A A .  96 ALA HA   1 1 
       19 55013 1 1  96 ALA HB1  H  -1.721   0.663   9.429 1.00 . A A .  96 ALA HB1  1 1 
       19 55014 1 1  96 ALA HB2  H  -2.888   1.324  10.573 1.00 . A A .  96 ALA HB2  1 1 
       19 55015 1 1  96 ALA HB3  H  -3.304   1.196   8.864 1.00 . A A .  96 ALA HB3  1 1 
       19 55016 1 1  96 ALA N    N  -4.775  -0.562  10.253 1.00 . A A .  96 ALA N    1 1 
       19 55017 1 1  96 ALA O    O  -1.975  -2.387  10.932 1.00 . A A .  96 ALA O    1 1 
       19 55018 1 1  97 ALA C    C  -2.280  -2.772  13.572 1.00 . A A .  97 ALA C    1 1 
       19 55019 1 1  97 ALA CA   C  -1.960  -1.281  13.434 1.00 . A A .  97 ALA CA   1 1 
       19 55020 1 1  97 ALA CB   C  -2.461  -0.545  14.681 1.00 . A A .  97 ALA CB   1 1 
       19 55021 1 1  97 ALA H    H  -3.148   0.107  12.290 1.00 . A A .  97 ALA H    1 1 
       19 55022 1 1  97 ALA HA   H  -0.889  -1.170  13.367 1.00 . A A .  97 ALA HA   1 1 
       19 55023 1 1  97 ALA HB1  H  -3.532  -0.658  14.763 1.00 . A A .  97 ALA HB1  1 1 
       19 55024 1 1  97 ALA HB2  H  -2.215   0.504  14.603 1.00 . A A .  97 ALA HB2  1 1 
       19 55025 1 1  97 ALA HB3  H  -1.987  -0.960  15.559 1.00 . A A .  97 ALA HB3  1 1 
       19 55026 1 1  97 ALA N    N  -2.635  -0.726  12.228 1.00 . A A .  97 ALA N    1 1 
       19 55027 1 1  97 ALA O    O  -1.433  -3.563  13.936 1.00 . A A .  97 ALA O    1 1 
       19 55028 1 1  98 ASP C    C  -3.023  -5.431  12.413 1.00 . A A .  98 ASP C    1 1 
       19 55029 1 1  98 ASP CA   C  -3.842  -4.612  13.417 1.00 . A A .  98 ASP CA   1 1 
       19 55030 1 1  98 ASP CB   C  -5.333  -4.800  13.136 1.00 . A A .  98 ASP CB   1 1 
       19 55031 1 1  98 ASP CG   C  -6.147  -3.986  14.144 1.00 . A A .  98 ASP CG   1 1 
       19 55032 1 1  98 ASP H    H  -4.166  -2.520  13.002 1.00 . A A .  98 ASP H    1 1 
       19 55033 1 1  98 ASP HA   H  -3.622  -4.944  14.421 1.00 . A A .  98 ASP HA   1 1 
       19 55034 1 1  98 ASP HB2  H  -5.557  -4.462  12.135 1.00 . A A .  98 ASP HB2  1 1 
       19 55035 1 1  98 ASP HB3  H  -5.588  -5.844  13.231 1.00 . A A .  98 ASP HB3  1 1 
       19 55036 1 1  98 ASP N    N  -3.490  -3.168  13.291 1.00 . A A .  98 ASP N    1 1 
       19 55037 1 1  98 ASP O    O  -2.591  -6.530  12.699 1.00 . A A .  98 ASP O    1 1 
       19 55038 1 1  98 ASP OD1  O  -5.616  -3.685  15.200 1.00 . A A .  98 ASP OD1  1 1 
       19 55039 1 1  98 ASP OD2  O  -7.289  -3.678  13.843 1.00 . A A .  98 ASP OD2  1 1 
       19 55040 1 1  99 MET C    C  -0.546  -5.572  10.491 1.00 . A A .  99 MET C    1 1 
       19 55041 1 1  99 MET CA   C  -2.047  -5.657  10.200 1.00 . A A .  99 MET CA   1 1 
       19 55042 1 1  99 MET CB   C  -2.323  -5.048   8.818 1.00 . A A .  99 MET CB   1 1 
       19 55043 1 1  99 MET CE   C  -5.121  -4.207   6.250 1.00 . A A .  99 MET CE   1 1 
       19 55044 1 1  99 MET CG   C  -3.792  -5.285   8.402 1.00 . A A .  99 MET CG   1 1 
       19 55045 1 1  99 MET H    H  -3.188  -4.025  11.022 1.00 . A A .  99 MET H    1 1 
       19 55046 1 1  99 MET HA   H  -2.349  -6.694  10.192 1.00 . A A .  99 MET HA   1 1 
       19 55047 1 1  99 MET HB2  H  -2.125  -3.986   8.852 1.00 . A A .  99 MET HB2  1 1 
       19 55048 1 1  99 MET HB3  H  -1.668  -5.509   8.093 1.00 . A A .  99 MET HB3  1 1 
       19 55049 1 1  99 MET HE1  H  -6.064  -4.484   6.701 1.00 . A A .  99 MET HE1  1 1 
       19 55050 1 1  99 MET HE2  H  -5.252  -4.111   5.182 1.00 . A A .  99 MET HE2  1 1 
       19 55051 1 1  99 MET HE3  H  -4.784  -3.264   6.656 1.00 . A A .  99 MET HE3  1 1 
       19 55052 1 1  99 MET HG2  H  -4.172  -6.180   8.877 1.00 . A A .  99 MET HG2  1 1 
       19 55053 1 1  99 MET HG3  H  -4.393  -4.440   8.705 1.00 . A A .  99 MET HG3  1 1 
       19 55054 1 1  99 MET N    N  -2.821  -4.909  11.234 1.00 . A A .  99 MET N    1 1 
       19 55055 1 1  99 MET O    O   0.256  -6.162   9.794 1.00 . A A .  99 MET O    1 1 
       19 55056 1 1  99 MET SD   S  -3.886  -5.487   6.599 1.00 . A A .  99 MET SD   1 1 
       19 55057 1 1 100 PHE C    C   1.555  -4.862  13.308 1.00 . A A . 100 PHE C    1 1 
       19 55058 1 1 100 PHE CA   C   1.301  -4.678  11.812 1.00 . A A . 100 PHE CA   1 1 
       19 55059 1 1 100 PHE CB   C   1.774  -3.287  11.383 1.00 . A A . 100 PHE CB   1 1 
       19 55060 1 1 100 PHE CD1  C   2.644  -3.895   9.093 1.00 . A A . 100 PHE CD1  1 1 
       19 55061 1 1 100 PHE CD2  C   0.761  -2.374   9.253 1.00 . A A . 100 PHE CD2  1 1 
       19 55062 1 1 100 PHE CE1  C   2.601  -3.801   7.696 1.00 . A A . 100 PHE CE1  1 1 
       19 55063 1 1 100 PHE CE2  C   0.719  -2.280   7.856 1.00 . A A . 100 PHE CE2  1 1 
       19 55064 1 1 100 PHE CG   C   1.724  -3.183   9.873 1.00 . A A . 100 PHE CG   1 1 
       19 55065 1 1 100 PHE CZ   C   1.639  -2.993   7.078 1.00 . A A . 100 PHE CZ   1 1 
       19 55066 1 1 100 PHE H    H  -0.851  -4.345  12.003 1.00 . A A . 100 PHE H    1 1 
       19 55067 1 1 100 PHE HA   H   1.851  -5.421  11.251 1.00 . A A . 100 PHE HA   1 1 
       19 55068 1 1 100 PHE HB2  H   1.132  -2.537  11.822 1.00 . A A . 100 PHE HB2  1 1 
       19 55069 1 1 100 PHE HB3  H   2.788  -3.134  11.719 1.00 . A A . 100 PHE HB3  1 1 
       19 55070 1 1 100 PHE HD1  H   3.386  -4.519   9.568 1.00 . A A . 100 PHE HD1  1 1 
       19 55071 1 1 100 PHE HD2  H   0.051  -1.824   9.852 1.00 . A A . 100 PHE HD2  1 1 
       19 55072 1 1 100 PHE HE1  H   3.310  -4.350   7.095 1.00 . A A . 100 PHE HE1  1 1 
       19 55073 1 1 100 PHE HE2  H  -0.023  -1.657   7.379 1.00 . A A . 100 PHE HE2  1 1 
       19 55074 1 1 100 PHE HZ   H   1.606  -2.920   6.001 1.00 . A A . 100 PHE HZ   1 1 
       19 55075 1 1 100 PHE N    N  -0.160  -4.820  11.497 1.00 . A A . 100 PHE N    1 1 
       19 55076 1 1 100 PHE O    O   2.681  -4.808  13.760 1.00 . A A . 100 PHE O    1 1 
       19 55077 1 1 101 SER C    C   1.575  -6.458  15.829 1.00 . A A . 101 SER C    1 1 
       19 55078 1 1 101 SER CA   C   0.754  -5.196  15.557 1.00 . A A . 101 SER CA   1 1 
       19 55079 1 1 101 SER CB   C  -0.582  -5.272  16.294 1.00 . A A . 101 SER CB   1 1 
       19 55080 1 1 101 SER H    H  -0.380  -5.063  13.725 1.00 . A A . 101 SER H    1 1 
       19 55081 1 1 101 SER HA   H   1.329  -4.344  15.887 1.00 . A A . 101 SER HA   1 1 
       19 55082 1 1 101 SER HB2  H  -0.409  -5.475  17.338 1.00 . A A . 101 SER HB2  1 1 
       19 55083 1 1 101 SER HB3  H  -1.105  -4.331  16.192 1.00 . A A . 101 SER HB3  1 1 
       19 55084 1 1 101 SER HG   H  -2.276  -6.043  15.721 1.00 . A A . 101 SER HG   1 1 
       19 55085 1 1 101 SER N    N   0.528  -5.048  14.092 1.00 . A A . 101 SER N    1 1 
       19 55086 1 1 101 SER O    O   1.036  -7.502  16.135 1.00 . A A . 101 SER O    1 1 
       19 55087 1 1 101 SER OG   O  -1.359  -6.325  15.735 1.00 . A A . 101 SER OG   1 1 
       19 55088 1 1 102 ASP C    C   3.130  -8.841  15.907 1.00 . A A . 102 ASP C    1 1 
       19 55089 1 1 102 ASP CA   C   3.827  -7.479  16.004 1.00 . A A . 102 ASP CA   1 1 
       19 55090 1 1 102 ASP CB   C   4.396  -7.321  17.417 1.00 . A A . 102 ASP CB   1 1 
       19 55091 1 1 102 ASP CG   C   5.457  -8.395  17.663 1.00 . A A . 102 ASP CG   1 1 
       19 55092 1 1 102 ASP H    H   3.262  -5.457  15.528 1.00 . A A . 102 ASP H    1 1 
       19 55093 1 1 102 ASP HA   H   4.643  -7.431  15.301 1.00 . A A . 102 ASP HA   1 1 
       19 55094 1 1 102 ASP HB2  H   4.843  -6.342  17.518 1.00 . A A . 102 ASP HB2  1 1 
       19 55095 1 1 102 ASP HB3  H   3.602  -7.430  18.140 1.00 . A A . 102 ASP HB3  1 1 
       19 55096 1 1 102 ASP N    N   2.884  -6.335  15.741 1.00 . A A . 102 ASP N    1 1 
       19 55097 1 1 102 ASP O    O   3.069  -9.586  16.863 1.00 . A A . 102 ASP O    1 1 
       19 55098 1 1 102 ASP OD1  O   6.327  -8.543  16.821 1.00 . A A . 102 ASP OD1  1 1 
       19 55099 1 1 102 ASP OD2  O   5.381  -9.051  18.689 1.00 . A A . 102 ASP OD2  1 1 
       19 55100 1 1 103 GLY C    C   1.330 -10.616  13.207 1.00 . A A . 103 GLY C    1 1 
       19 55101 1 1 103 GLY CA   C   1.879 -10.468  14.625 1.00 . A A . 103 GLY CA   1 1 
       19 55102 1 1 103 GLY H    H   2.619  -8.539  14.009 1.00 . A A . 103 GLY H    1 1 
       19 55103 1 1 103 GLY HA2  H   2.569 -11.281  14.809 1.00 . A A . 103 GLY HA2  1 1 
       19 55104 1 1 103 GLY HA3  H   1.068 -10.504  15.335 1.00 . A A . 103 GLY HA3  1 1 
       19 55105 1 1 103 GLY N    N   2.585  -9.163  14.765 1.00 . A A . 103 GLY N    1 1 
       19 55106 1 1 103 GLY O    O   0.455  -9.888  12.782 1.00 . A A . 103 GLY O    1 1 
       19 55107 1 1 104 ASN C    C   1.497 -10.482  10.284 1.00 . A A . 104 ASN C    1 1 
       19 55108 1 1 104 ASN CA   C   1.383 -11.785  11.075 1.00 . A A . 104 ASN CA   1 1 
       19 55109 1 1 104 ASN CB   C  -0.072 -12.256  11.091 1.00 . A A . 104 ASN CB   1 1 
       19 55110 1 1 104 ASN CG   C  -0.224 -13.402  12.093 1.00 . A A . 104 ASN CG   1 1 
       19 55111 1 1 104 ASN H    H   2.557 -12.133  12.843 1.00 . A A . 104 ASN H    1 1 
       19 55112 1 1 104 ASN HA   H   1.998 -12.540  10.609 1.00 . A A . 104 ASN HA   1 1 
       19 55113 1 1 104 ASN HB2  H  -0.714 -11.436  11.380 1.00 . A A . 104 ASN HB2  1 1 
       19 55114 1 1 104 ASN HB3  H  -0.349 -12.602  10.107 1.00 . A A . 104 ASN HB3  1 1 
       19 55115 1 1 104 ASN HD21 H  -1.353 -12.350  13.342 1.00 . A A . 104 ASN HD21 1 1 
       19 55116 1 1 104 ASN HD22 H  -1.030 -13.946  13.824 1.00 . A A . 104 ASN HD22 1 1 
       19 55117 1 1 104 ASN N    N   1.851 -11.564  12.472 1.00 . A A . 104 ASN N    1 1 
       19 55118 1 1 104 ASN ND2  N  -0.928 -13.217  13.176 1.00 . A A . 104 ASN ND2  1 1 
       19 55119 1 1 104 ASN O    O   0.544  -9.740  10.147 1.00 . A A . 104 ASN O    1 1 
       19 55120 1 1 104 ASN OD1  O   0.304 -14.478  11.888 1.00 . A A . 104 ASN OD1  1 1 
       19 55121 1 1 105 PHE C    C   4.107  -9.066   8.122 1.00 . A A . 105 PHE C    1 1 
       19 55122 1 1 105 PHE CA   C   2.838  -8.947   8.972 1.00 . A A . 105 PHE CA   1 1 
       19 55123 1 1 105 PHE CB   C   2.938  -7.749   9.923 1.00 . A A . 105 PHE CB   1 1 
       19 55124 1 1 105 PHE CD1  C   4.254  -8.842  11.781 1.00 . A A . 105 PHE CD1  1 1 
       19 55125 1 1 105 PHE CD2  C   5.260  -6.992  10.576 1.00 . A A . 105 PHE CD2  1 1 
       19 55126 1 1 105 PHE CE1  C   5.404  -8.949  12.574 1.00 . A A . 105 PHE CE1  1 1 
       19 55127 1 1 105 PHE CE2  C   6.408  -7.100  11.370 1.00 . A A . 105 PHE CE2  1 1 
       19 55128 1 1 105 PHE CG   C   4.181  -7.864  10.781 1.00 . A A . 105 PHE CG   1 1 
       19 55129 1 1 105 PHE CZ   C   6.480  -8.078  12.368 1.00 . A A . 105 PHE CZ   1 1 
       19 55130 1 1 105 PHE H    H   3.412 -10.814   9.879 1.00 . A A . 105 PHE H    1 1 
       19 55131 1 1 105 PHE HA   H   1.987  -8.815   8.318 1.00 . A A . 105 PHE HA   1 1 
       19 55132 1 1 105 PHE HB2  H   2.979  -6.837   9.345 1.00 . A A . 105 PHE HB2  1 1 
       19 55133 1 1 105 PHE HB3  H   2.066  -7.728  10.560 1.00 . A A . 105 PHE HB3  1 1 
       19 55134 1 1 105 PHE HD1  H   3.424  -9.515  11.941 1.00 . A A . 105 PHE HD1  1 1 
       19 55135 1 1 105 PHE HD2  H   5.205  -6.237   9.806 1.00 . A A . 105 PHE HD2  1 1 
       19 55136 1 1 105 PHE HE1  H   5.460  -9.704  13.344 1.00 . A A . 105 PHE HE1  1 1 
       19 55137 1 1 105 PHE HE2  H   7.238  -6.427  11.211 1.00 . A A . 105 PHE HE2  1 1 
       19 55138 1 1 105 PHE HZ   H   7.366  -8.161  12.979 1.00 . A A . 105 PHE HZ   1 1 
       19 55139 1 1 105 PHE N    N   2.658 -10.199   9.759 1.00 . A A . 105 PHE N    1 1 
       19 55140 1 1 105 PHE O    O   5.163  -8.604   8.509 1.00 . A A . 105 PHE O    1 1 
       19 55141 1 1 106 ASN C    C   5.117  -8.818   4.924 1.00 . A A . 106 ASN C    1 1 
       19 55142 1 1 106 ASN CA   C   5.229  -9.802   6.086 1.00 . A A . 106 ASN CA   1 1 
       19 55143 1 1 106 ASN CB   C   5.338 -11.233   5.556 1.00 . A A . 106 ASN CB   1 1 
       19 55144 1 1 106 ASN CG   C   5.283 -12.217   6.725 1.00 . A A . 106 ASN CG   1 1 
       19 55145 1 1 106 ASN H    H   3.152 -10.015   6.663 1.00 . A A . 106 ASN H    1 1 
       19 55146 1 1 106 ASN HA   H   6.112  -9.545   6.654 1.00 . A A . 106 ASN HA   1 1 
       19 55147 1 1 106 ASN HB2  H   4.517 -11.428   4.881 1.00 . A A . 106 ASN HB2  1 1 
       19 55148 1 1 106 ASN HB3  H   6.273 -11.352   5.030 1.00 . A A . 106 ASN HB3  1 1 
       19 55149 1 1 106 ASN HD21 H   3.758 -13.243   5.975 1.00 . A A . 106 ASN HD21 1 1 
       19 55150 1 1 106 ASN HD22 H   4.344 -13.803   7.466 1.00 . A A . 106 ASN HD22 1 1 
       19 55151 1 1 106 ASN N    N   4.018  -9.669   6.962 1.00 . A A . 106 ASN N    1 1 
       19 55152 1 1 106 ASN ND2  N   4.387 -13.166   6.722 1.00 . A A . 106 ASN ND2  1 1 
       19 55153 1 1 106 ASN O    O   4.354  -7.872   4.970 1.00 . A A . 106 ASN O    1 1 
       19 55154 1 1 106 ASN OD1  O   6.064 -12.123   7.651 1.00 . A A . 106 ASN OD1  1 1 
       19 55155 1 1 107 TRP C    C   4.505  -8.244   1.992 1.00 . A A . 107 TRP C    1 1 
       19 55156 1 1 107 TRP CA   C   5.832  -8.081   2.732 1.00 . A A . 107 TRP CA   1 1 
       19 55157 1 1 107 TRP CB   C   7.011  -8.364   1.774 1.00 . A A . 107 TRP CB   1 1 
       19 55158 1 1 107 TRP CD1  C   8.669 -10.243   2.087 1.00 . A A . 107 TRP CD1  1 1 
       19 55159 1 1 107 TRP CD2  C   8.724  -8.754   3.772 1.00 . A A . 107 TRP CD2  1 1 
       19 55160 1 1 107 TRP CE2  C   9.690  -9.742   4.071 1.00 . A A . 107 TRP CE2  1 1 
       19 55161 1 1 107 TRP CE3  C   8.556  -7.693   4.681 1.00 . A A . 107 TRP CE3  1 1 
       19 55162 1 1 107 TRP CG   C   8.091  -9.095   2.505 1.00 . A A . 107 TRP CG   1 1 
       19 55163 1 1 107 TRP CH2  C  10.283  -8.622   6.123 1.00 . A A . 107 TRP CH2  1 1 
       19 55164 1 1 107 TRP CZ2  C  10.462  -9.682   5.231 1.00 . A A . 107 TRP CZ2  1 1 
       19 55165 1 1 107 TRP CZ3  C   9.332  -7.630   5.849 1.00 . A A . 107 TRP CZ3  1 1 
       19 55166 1 1 107 TRP H    H   6.494  -9.782   3.867 1.00 . A A . 107 TRP H    1 1 
       19 55167 1 1 107 TRP HA   H   5.904  -7.066   3.100 1.00 . A A . 107 TRP HA   1 1 
       19 55168 1 1 107 TRP HB2  H   6.676  -8.972   0.943 1.00 . A A . 107 TRP HB2  1 1 
       19 55169 1 1 107 TRP HB3  H   7.405  -7.431   1.395 1.00 . A A . 107 TRP HB3  1 1 
       19 55170 1 1 107 TRP HD1  H   8.429 -10.772   1.176 1.00 . A A . 107 TRP HD1  1 1 
       19 55171 1 1 107 TRP HE1  H  10.182 -11.428   2.948 1.00 . A A . 107 TRP HE1  1 1 
       19 55172 1 1 107 TRP HE3  H   7.825  -6.924   4.479 1.00 . A A . 107 TRP HE3  1 1 
       19 55173 1 1 107 TRP HH2  H  10.877  -8.568   7.024 1.00 . A A . 107 TRP HH2  1 1 
       19 55174 1 1 107 TRP HZ2  H  11.194 -10.449   5.436 1.00 . A A . 107 TRP HZ2  1 1 
       19 55175 1 1 107 TRP HZ3  H   9.195  -6.811   6.541 1.00 . A A . 107 TRP HZ3  1 1 
       19 55176 1 1 107 TRP N    N   5.881  -9.019   3.888 1.00 . A A . 107 TRP N    1 1 
       19 55177 1 1 107 TRP NE1  N   9.619 -10.628   3.014 1.00 . A A . 107 TRP NE1  1 1 
       19 55178 1 1 107 TRP O    O   4.106  -7.409   1.207 1.00 . A A . 107 TRP O    1 1 
       19 55179 1 1 108 GLY C    C   1.435  -8.749   2.142 1.00 . A A . 108 GLY C    1 1 
       19 55180 1 1 108 GLY CA   C   2.551  -9.579   1.516 1.00 . A A . 108 GLY CA   1 1 
       19 55181 1 1 108 GLY H    H   4.176 -10.011   2.843 1.00 . A A . 108 GLY H    1 1 
       19 55182 1 1 108 GLY HA2  H   2.656  -9.316   0.474 1.00 . A A . 108 GLY HA2  1 1 
       19 55183 1 1 108 GLY HA3  H   2.296 -10.626   1.596 1.00 . A A . 108 GLY HA3  1 1 
       19 55184 1 1 108 GLY N    N   3.834  -9.336   2.220 1.00 . A A . 108 GLY N    1 1 
       19 55185 1 1 108 GLY O    O   0.557  -8.250   1.452 1.00 . A A . 108 GLY O    1 1 
       19 55186 1 1 109 ARG C    C   0.386  -6.415   3.531 1.00 . A A . 109 ARG C    1 1 
       19 55187 1 1 109 ARG CA   C   0.290  -7.847   4.040 1.00 . A A . 109 ARG CA   1 1 
       19 55188 1 1 109 ARG CB   C   0.377  -7.877   5.573 1.00 . A A . 109 ARG CB   1 1 
       19 55189 1 1 109 ARG CD   C  -0.975  -9.070   7.347 1.00 . A A . 109 ARG CD   1 1 
       19 55190 1 1 109 ARG CG   C  -0.055  -9.260   6.136 1.00 . A A . 109 ARG CG   1 1 
       19 55191 1 1 109 ARG CZ   C  -2.035 -10.511   8.973 1.00 . A A . 109 ARG CZ   1 1 
       19 55192 1 1 109 ARG H    H   2.097  -9.034   4.008 1.00 . A A . 109 ARG H    1 1 
       19 55193 1 1 109 ARG HA   H  -0.579  -8.378   3.681 1.00 . A A . 109 ARG HA   1 1 
       19 55194 1 1 109 ARG HB2  H   1.401  -7.676   5.866 1.00 . A A . 109 ARG HB2  1 1 
       19 55195 1 1 109 ARG HB3  H  -0.258  -7.102   5.972 1.00 . A A . 109 ARG HB3  1 1 
       19 55196 1 1 109 ARG HD2  H  -0.431  -8.587   8.144 1.00 . A A . 109 ARG HD2  1 1 
       19 55197 1 1 109 ARG HD3  H  -1.819  -8.455   7.065 1.00 . A A . 109 ARG HD3  1 1 
       19 55198 1 1 109 ARG HE   H  -1.347 -11.187   7.239 1.00 . A A . 109 ARG HE   1 1 
       19 55199 1 1 109 ARG HG2  H  -0.581  -9.828   5.384 1.00 . A A . 109 ARG HG2  1 1 
       19 55200 1 1 109 ARG HG3  H   0.821  -9.814   6.446 1.00 . A A . 109 ARG HG3  1 1 
       19 55201 1 1 109 ARG HH11 H  -1.844  -8.570   9.424 1.00 . A A . 109 ARG HH11 1 1 
       19 55202 1 1 109 ARG HH12 H  -2.621  -9.546  10.626 1.00 . A A . 109 ARG HH12 1 1 
       19 55203 1 1 109 ARG HH21 H  -2.358 -12.477   8.789 1.00 . A A . 109 ARG HH21 1 1 
       19 55204 1 1 109 ARG HH22 H  -2.912 -11.761  10.265 1.00 . A A . 109 ARG HH22 1 1 
       19 55205 1 1 109 ARG N    N   1.414  -8.613   3.444 1.00 . A A . 109 ARG N    1 1 
       19 55206 1 1 109 ARG NE   N  -1.459 -10.398   7.810 1.00 . A A . 109 ARG NE   1 1 
       19 55207 1 1 109 ARG NH1  N  -2.177  -9.461   9.734 1.00 . A A . 109 ARG NH1  1 1 
       19 55208 1 1 109 ARG NH2  N  -2.468 -11.674   9.374 1.00 . A A . 109 ARG NH2  1 1 
       19 55209 1 1 109 ARG O    O  -0.598  -5.732   3.332 1.00 . A A . 109 ARG O    1 1 
       19 55210 1 1 110 VAL C    C   1.073  -4.408   1.515 1.00 . A A . 110 VAL C    1 1 
       19 55211 1 1 110 VAL CA   C   1.820  -4.583   2.830 1.00 . A A . 110 VAL CA   1 1 
       19 55212 1 1 110 VAL CB   C   3.316  -4.325   2.622 1.00 . A A . 110 VAL CB   1 1 
       19 55213 1 1 110 VAL CG1  C   3.544  -2.863   2.234 1.00 . A A . 110 VAL CG1  1 1 
       19 55214 1 1 110 VAL CG2  C   4.077  -4.635   3.913 1.00 . A A . 110 VAL CG2  1 1 
       19 55215 1 1 110 VAL H    H   2.370  -6.545   3.496 1.00 . A A . 110 VAL H    1 1 
       19 55216 1 1 110 VAL HA   H   1.402  -3.881   3.535 1.00 . A A . 110 VAL HA   1 1 
       19 55217 1 1 110 VAL HB   H   3.679  -4.964   1.830 1.00 . A A . 110 VAL HB   1 1 
       19 55218 1 1 110 VAL HG11 H   3.158  -2.219   3.009 1.00 . A A . 110 VAL HG11 1 1 
       19 55219 1 1 110 VAL HG12 H   3.036  -2.654   1.304 1.00 . A A . 110 VAL HG12 1 1 
       19 55220 1 1 110 VAL HG13 H   4.603  -2.686   2.113 1.00 . A A . 110 VAL HG13 1 1 
       19 55221 1 1 110 VAL HG21 H   3.742  -3.973   4.698 1.00 . A A . 110 VAL HG21 1 1 
       19 55222 1 1 110 VAL HG22 H   5.135  -4.490   3.749 1.00 . A A . 110 VAL HG22 1 1 
       19 55223 1 1 110 VAL HG23 H   3.895  -5.659   4.203 1.00 . A A . 110 VAL HG23 1 1 
       19 55224 1 1 110 VAL N    N   1.601  -5.965   3.323 1.00 . A A . 110 VAL N    1 1 
       19 55225 1 1 110 VAL O    O   0.499  -3.368   1.265 1.00 . A A . 110 VAL O    1 1 
       19 55226 1 1 111 VAL C    C  -1.152  -4.824  -0.227 1.00 . A A . 111 VAL C    1 1 
       19 55227 1 1 111 VAL CA   C   0.280  -5.207  -0.603 1.00 . A A . 111 VAL CA   1 1 
       19 55228 1 1 111 VAL CB   C   0.301  -6.513  -1.398 1.00 . A A . 111 VAL CB   1 1 
       19 55229 1 1 111 VAL CG1  C  -0.385  -6.307  -2.748 1.00 . A A . 111 VAL CG1  1 1 
       19 55230 1 1 111 VAL CG2  C   1.753  -6.943  -1.623 1.00 . A A . 111 VAL CG2  1 1 
       19 55231 1 1 111 VAL H    H   1.474  -6.256   0.830 1.00 . A A . 111 VAL H    1 1 
       19 55232 1 1 111 VAL HA   H   0.759  -4.416  -1.161 1.00 . A A . 111 VAL HA   1 1 
       19 55233 1 1 111 VAL HB   H  -0.220  -7.279  -0.843 1.00 . A A . 111 VAL HB   1 1 
       19 55234 1 1 111 VAL HG11 H  -0.285  -7.204  -3.342 1.00 . A A . 111 VAL HG11 1 1 
       19 55235 1 1 111 VAL HG12 H   0.078  -5.480  -3.265 1.00 . A A . 111 VAL HG12 1 1 
       19 55236 1 1 111 VAL HG13 H  -1.432  -6.094  -2.591 1.00 . A A . 111 VAL HG13 1 1 
       19 55237 1 1 111 VAL HG21 H   2.280  -6.167  -2.159 1.00 . A A . 111 VAL HG21 1 1 
       19 55238 1 1 111 VAL HG22 H   1.774  -7.856  -2.198 1.00 . A A . 111 VAL HG22 1 1 
       19 55239 1 1 111 VAL HG23 H   2.231  -7.107  -0.668 1.00 . A A . 111 VAL HG23 1 1 
       19 55240 1 1 111 VAL N    N   1.035  -5.395   0.664 1.00 . A A . 111 VAL N    1 1 
       19 55241 1 1 111 VAL O    O  -1.756  -3.948  -0.813 1.00 . A A . 111 VAL O    1 1 
       19 55242 1 1 112 ALA C    C  -3.135  -3.727   1.760 1.00 . A A . 112 ALA C    1 1 
       19 55243 1 1 112 ALA CA   C  -3.074  -5.170   1.235 1.00 . A A . 112 ALA CA   1 1 
       19 55244 1 1 112 ALA CB   C  -3.485  -6.155   2.341 1.00 . A A . 112 ALA CB   1 1 
       19 55245 1 1 112 ALA H    H  -1.164  -6.192   1.218 1.00 . A A . 112 ALA H    1 1 
       19 55246 1 1 112 ALA HA   H  -3.775  -5.220   0.414 1.00 . A A . 112 ALA HA   1 1 
       19 55247 1 1 112 ALA HB1  H  -4.561  -6.250   2.361 1.00 . A A . 112 ALA HB1  1 1 
       19 55248 1 1 112 ALA HB2  H  -3.139  -5.792   3.300 1.00 . A A . 112 ALA HB2  1 1 
       19 55249 1 1 112 ALA HB3  H  -3.042  -7.120   2.146 1.00 . A A . 112 ALA HB3  1 1 
       19 55250 1 1 112 ALA N    N  -1.686  -5.483   0.772 1.00 . A A . 112 ALA N    1 1 
       19 55251 1 1 112 ALA O    O  -4.190  -3.126   1.801 1.00 . A A . 112 ALA O    1 1 
       19 55252 1 1 113 LEU C    C  -2.294  -0.811   1.408 1.00 . A A . 113 LEU C    1 1 
       19 55253 1 1 113 LEU CA   C  -2.060  -1.737   2.609 1.00 . A A . 113 LEU CA   1 1 
       19 55254 1 1 113 LEU CB   C  -0.718  -1.386   3.271 1.00 . A A . 113 LEU CB   1 1 
       19 55255 1 1 113 LEU CD1  C  -1.918   0.321   4.711 1.00 . A A . 113 LEU CD1  1 1 
       19 55256 1 1 113 LEU CD2  C   0.586   0.322   4.533 1.00 . A A . 113 LEU CD2  1 1 
       19 55257 1 1 113 LEU CG   C  -0.721   0.071   3.775 1.00 . A A . 113 LEU CG   1 1 
       19 55258 1 1 113 LEU H    H  -1.177  -3.634   2.074 1.00 . A A . 113 LEU H    1 1 
       19 55259 1 1 113 LEU HA   H  -2.845  -1.599   3.335 1.00 . A A . 113 LEU HA   1 1 
       19 55260 1 1 113 LEU HB2  H  -0.547  -2.050   4.105 1.00 . A A . 113 LEU HB2  1 1 
       19 55261 1 1 113 LEU HB3  H   0.078  -1.505   2.553 1.00 . A A . 113 LEU HB3  1 1 
       19 55262 1 1 113 LEU HD11 H  -2.795   0.545   4.122 1.00 . A A . 113 LEU HD11 1 1 
       19 55263 1 1 113 LEU HD12 H  -1.705   1.158   5.360 1.00 . A A . 113 LEU HD12 1 1 
       19 55264 1 1 113 LEU HD13 H  -2.102  -0.560   5.311 1.00 . A A . 113 LEU HD13 1 1 
       19 55265 1 1 113 LEU HD21 H   0.614   1.348   4.870 1.00 . A A . 113 LEU HD21 1 1 
       19 55266 1 1 113 LEU HD22 H   1.424   0.136   3.878 1.00 . A A . 113 LEU HD22 1 1 
       19 55267 1 1 113 LEU HD23 H   0.641  -0.338   5.385 1.00 . A A . 113 LEU HD23 1 1 
       19 55268 1 1 113 LEU HG   H  -0.782   0.740   2.931 1.00 . A A . 113 LEU HG   1 1 
       19 55269 1 1 113 LEU N    N  -2.028  -3.151   2.130 1.00 . A A . 113 LEU N    1 1 
       19 55270 1 1 113 LEU O    O  -3.182   0.019   1.414 1.00 . A A . 113 LEU O    1 1 
       19 55271 1 1 114 PHE C    C  -3.108  -0.150  -1.352 1.00 . A A . 114 PHE C    1 1 
       19 55272 1 1 114 PHE CA   C  -1.669  -0.094  -0.833 1.00 . A A . 114 PHE CA   1 1 
       19 55273 1 1 114 PHE CB   C  -0.727  -0.579  -1.944 1.00 . A A . 114 PHE CB   1 1 
       19 55274 1 1 114 PHE CD1  C   1.249   0.339  -0.613 1.00 . A A . 114 PHE CD1  1 1 
       19 55275 1 1 114 PHE CD2  C   1.517  -1.734  -1.848 1.00 . A A . 114 PHE CD2  1 1 
       19 55276 1 1 114 PHE CE1  C   2.575   0.249  -0.180 1.00 . A A . 114 PHE CE1  1 1 
       19 55277 1 1 114 PHE CE2  C   2.846  -1.818  -1.412 1.00 . A A . 114 PHE CE2  1 1 
       19 55278 1 1 114 PHE CG   C   0.711  -0.657  -1.451 1.00 . A A . 114 PHE CG   1 1 
       19 55279 1 1 114 PHE CZ   C   3.373  -0.828  -0.577 1.00 . A A . 114 PHE CZ   1 1 
       19 55280 1 1 114 PHE H    H  -0.795  -1.629   0.405 1.00 . A A . 114 PHE H    1 1 
       19 55281 1 1 114 PHE HA   H  -1.441   0.934  -0.611 1.00 . A A . 114 PHE HA   1 1 
       19 55282 1 1 114 PHE HB2  H  -1.044  -1.558  -2.273 1.00 . A A . 114 PHE HB2  1 1 
       19 55283 1 1 114 PHE HB3  H  -0.779   0.107  -2.778 1.00 . A A . 114 PHE HB3  1 1 
       19 55284 1 1 114 PHE HD1  H   0.651   1.176  -0.302 1.00 . A A . 114 PHE HD1  1 1 
       19 55285 1 1 114 PHE HD2  H   1.113  -2.501  -2.492 1.00 . A A . 114 PHE HD2  1 1 
       19 55286 1 1 114 PHE HE1  H   2.983   1.013   0.466 1.00 . A A . 114 PHE HE1  1 1 
       19 55287 1 1 114 PHE HE2  H   3.464  -2.649  -1.722 1.00 . A A . 114 PHE HE2  1 1 
       19 55288 1 1 114 PHE HZ   H   4.397  -0.892  -0.242 1.00 . A A . 114 PHE HZ   1 1 
       19 55289 1 1 114 PHE N    N  -1.503  -0.952   0.379 1.00 . A A . 114 PHE N    1 1 
       19 55290 1 1 114 PHE O    O  -3.684   0.852  -1.723 1.00 . A A . 114 PHE O    1 1 
       19 55291 1 1 115 TYR C    C  -6.072  -0.778  -0.953 1.00 . A A . 115 TYR C    1 1 
       19 55292 1 1 115 TYR CA   C  -5.079  -1.439  -1.914 1.00 . A A . 115 TYR CA   1 1 
       19 55293 1 1 115 TYR CB   C  -5.441  -2.917  -2.079 1.00 . A A . 115 TYR CB   1 1 
       19 55294 1 1 115 TYR CD1  C  -7.042  -2.775  -4.021 1.00 . A A . 115 TYR CD1  1 1 
       19 55295 1 1 115 TYR CD2  C  -7.910  -3.395  -1.843 1.00 . A A . 115 TYR CD2  1 1 
       19 55296 1 1 115 TYR CE1  C  -8.328  -2.879  -4.563 1.00 . A A . 115 TYR CE1  1 1 
       19 55297 1 1 115 TYR CE2  C  -9.197  -3.499  -2.386 1.00 . A A . 115 TYR CE2  1 1 
       19 55298 1 1 115 TYR CG   C  -6.832  -3.032  -2.661 1.00 . A A . 115 TYR CG   1 1 
       19 55299 1 1 115 TYR CZ   C  -9.406  -3.241  -3.746 1.00 . A A . 115 TYR CZ   1 1 
       19 55300 1 1 115 TYR H    H  -3.200  -2.115  -1.101 1.00 . A A . 115 TYR H    1 1 
       19 55301 1 1 115 TYR HA   H  -5.156  -0.939  -2.867 1.00 . A A . 115 TYR HA   1 1 
       19 55302 1 1 115 TYR HB2  H  -4.732  -3.388  -2.744 1.00 . A A . 115 TYR HB2  1 1 
       19 55303 1 1 115 TYR HB3  H  -5.411  -3.405  -1.116 1.00 . A A . 115 TYR HB3  1 1 
       19 55304 1 1 115 TYR HD1  H  -6.211  -2.496  -4.651 1.00 . A A . 115 TYR HD1  1 1 
       19 55305 1 1 115 TYR HD2  H  -7.750  -3.594  -0.794 1.00 . A A . 115 TYR HD2  1 1 
       19 55306 1 1 115 TYR HE1  H  -8.489  -2.681  -5.612 1.00 . A A . 115 TYR HE1  1 1 
       19 55307 1 1 115 TYR HE2  H -10.029  -3.778  -1.756 1.00 . A A . 115 TYR HE2  1 1 
       19 55308 1 1 115 TYR HH   H -10.964  -4.253  -4.186 1.00 . A A . 115 TYR HH   1 1 
       19 55309 1 1 115 TYR N    N  -3.686  -1.318  -1.397 1.00 . A A . 115 TYR N    1 1 
       19 55310 1 1 115 TYR O    O  -6.959  -0.058  -1.366 1.00 . A A . 115 TYR O    1 1 
       19 55311 1 1 115 TYR OH   O -10.673  -3.343  -4.282 1.00 . A A . 115 TYR OH   1 1 
       19 55312 1 1 116 PHE C    C  -6.864   1.132   1.130 1.00 . A A . 116 PHE C    1 1 
       19 55313 1 1 116 PHE CA   C  -6.891  -0.392   1.284 1.00 . A A . 116 PHE CA   1 1 
       19 55314 1 1 116 PHE CB   C  -6.488  -0.761   2.715 1.00 . A A . 116 PHE CB   1 1 
       19 55315 1 1 116 PHE CD1  C  -8.781  -0.421   3.727 1.00 . A A . 116 PHE CD1  1 1 
       19 55316 1 1 116 PHE CD2  C  -6.925   0.884   4.589 1.00 . A A . 116 PHE CD2  1 1 
       19 55317 1 1 116 PHE CE1  C  -9.641   0.203   4.639 1.00 . A A . 116 PHE CE1  1 1 
       19 55318 1 1 116 PHE CE2  C  -7.787   1.506   5.501 1.00 . A A . 116 PHE CE2  1 1 
       19 55319 1 1 116 PHE CG   C  -7.420  -0.082   3.700 1.00 . A A . 116 PHE CG   1 1 
       19 55320 1 1 116 PHE CZ   C  -9.144   1.165   5.525 1.00 . A A . 116 PHE CZ   1 1 
       19 55321 1 1 116 PHE H    H  -5.222  -1.603   0.636 1.00 . A A . 116 PHE H    1 1 
       19 55322 1 1 116 PHE HA   H  -7.883  -0.770   1.086 1.00 . A A . 116 PHE HA   1 1 
       19 55323 1 1 116 PHE HB2  H  -6.553  -1.833   2.840 1.00 . A A . 116 PHE HB2  1 1 
       19 55324 1 1 116 PHE HB3  H  -5.472  -0.440   2.896 1.00 . A A . 116 PHE HB3  1 1 
       19 55325 1 1 116 PHE HD1  H  -9.170  -1.161   3.043 1.00 . A A . 116 PHE HD1  1 1 
       19 55326 1 1 116 PHE HD2  H  -5.878   1.149   4.572 1.00 . A A . 116 PHE HD2  1 1 
       19 55327 1 1 116 PHE HE1  H -10.688  -0.059   4.659 1.00 . A A . 116 PHE HE1  1 1 
       19 55328 1 1 116 PHE HE2  H  -7.405   2.249   6.185 1.00 . A A . 116 PHE HE2  1 1 
       19 55329 1 1 116 PHE HZ   H  -9.809   1.645   6.229 1.00 . A A . 116 PHE HZ   1 1 
       19 55330 1 1 116 PHE N    N  -5.939  -1.013   0.321 1.00 . A A . 116 PHE N    1 1 
       19 55331 1 1 116 PHE O    O  -7.893   1.780   1.089 1.00 . A A . 116 PHE O    1 1 
       19 55332 1 1 117 ALA C    C  -6.157   3.589  -0.490 1.00 . A A . 117 ALA C    1 1 
       19 55333 1 1 117 ALA CA   C  -5.617   3.188   0.882 1.00 . A A . 117 ALA CA   1 1 
       19 55334 1 1 117 ALA CB   C  -4.161   3.643   1.015 1.00 . A A . 117 ALA CB   1 1 
       19 55335 1 1 117 ALA H    H  -4.877   1.182   1.076 1.00 . A A . 117 ALA H    1 1 
       19 55336 1 1 117 ALA HA   H  -6.219   3.655   1.647 1.00 . A A . 117 ALA HA   1 1 
       19 55337 1 1 117 ALA HB1  H  -3.782   3.361   1.986 1.00 . A A . 117 ALA HB1  1 1 
       19 55338 1 1 117 ALA HB2  H  -4.107   4.716   0.905 1.00 . A A . 117 ALA HB2  1 1 
       19 55339 1 1 117 ALA HB3  H  -3.566   3.172   0.246 1.00 . A A . 117 ALA HB3  1 1 
       19 55340 1 1 117 ALA N    N  -5.697   1.712   1.037 1.00 . A A . 117 ALA N    1 1 
       19 55341 1 1 117 ALA O    O  -6.793   4.611  -0.639 1.00 . A A . 117 ALA O    1 1 
       19 55342 1 1 118 SER C    C  -7.911   3.508  -2.792 1.00 . A A . 118 SER C    1 1 
       19 55343 1 1 118 SER CA   C  -6.428   3.135  -2.857 1.00 . A A . 118 SER CA   1 1 
       19 55344 1 1 118 SER CB   C  -6.239   1.922  -3.777 1.00 . A A . 118 SER CB   1 1 
       19 55345 1 1 118 SER H    H  -5.420   1.958  -1.380 1.00 . A A . 118 SER H    1 1 
       19 55346 1 1 118 SER HA   H  -5.866   3.969  -3.250 1.00 . A A . 118 SER HA   1 1 
       19 55347 1 1 118 SER HB2  H  -5.364   1.377  -3.472 1.00 . A A . 118 SER HB2  1 1 
       19 55348 1 1 118 SER HB3  H  -7.103   1.270  -3.710 1.00 . A A . 118 SER HB3  1 1 
       19 55349 1 1 118 SER HG   H  -5.809   1.613  -5.650 1.00 . A A . 118 SER HG   1 1 
       19 55350 1 1 118 SER N    N  -5.922   2.792  -1.498 1.00 . A A . 118 SER N    1 1 
       19 55351 1 1 118 SER O    O  -8.353   4.469  -3.388 1.00 . A A . 118 SER O    1 1 
       19 55352 1 1 118 SER OG   O  -6.070   2.368  -5.117 1.00 . A A . 118 SER OG   1 1 
       19 55353 1 1 119 LYS C    C -10.263   4.426  -1.189 1.00 . A A . 119 LYS C    1 1 
       19 55354 1 1 119 LYS CA   C -10.119   3.073  -1.896 1.00 . A A . 119 LYS CA   1 1 
       19 55355 1 1 119 LYS CB   C -10.798   1.958  -1.076 1.00 . A A . 119 LYS CB   1 1 
       19 55356 1 1 119 LYS CD   C -12.169   0.711  -2.774 1.00 . A A . 119 LYS CD   1 1 
       19 55357 1 1 119 LYS CE   C -13.555   0.599  -3.410 1.00 . A A . 119 LYS CE   1 1 
       19 55358 1 1 119 LYS CG   C -12.219   1.694  -1.599 1.00 . A A . 119 LYS CG   1 1 
       19 55359 1 1 119 LYS H    H  -8.280   2.012  -1.546 1.00 . A A . 119 LYS H    1 1 
       19 55360 1 1 119 LYS HA   H -10.586   3.173  -2.865 1.00 . A A . 119 LYS HA   1 1 
       19 55361 1 1 119 LYS HB2  H -10.210   1.054  -1.154 1.00 . A A . 119 LYS HB2  1 1 
       19 55362 1 1 119 LYS HB3  H -10.850   2.251  -0.035 1.00 . A A . 119 LYS HB3  1 1 
       19 55363 1 1 119 LYS HD2  H -11.461   1.065  -3.509 1.00 . A A . 119 LYS HD2  1 1 
       19 55364 1 1 119 LYS HD3  H -11.860  -0.260  -2.416 1.00 . A A . 119 LYS HD3  1 1 
       19 55365 1 1 119 LYS HE2  H -14.280   0.341  -2.652 1.00 . A A . 119 LYS HE2  1 1 
       19 55366 1 1 119 LYS HE3  H -13.823   1.544  -3.859 1.00 . A A . 119 LYS HE3  1 1 
       19 55367 1 1 119 LYS HG2  H -12.810   1.274  -0.807 1.00 . A A . 119 LYS HG2  1 1 
       19 55368 1 1 119 LYS HG3  H -12.667   2.621  -1.927 1.00 . A A . 119 LYS HG3  1 1 
       19 55369 1 1 119 LYS HZ1  H -12.888  -1.222  -4.168 1.00 . A A . 119 LYS HZ1  1 1 
       19 55370 1 1 119 LYS HZ2  H -13.207  -0.051  -5.357 1.00 . A A . 119 LYS HZ2  1 1 
       19 55371 1 1 119 LYS HZ3  H -14.490  -0.848  -4.580 1.00 . A A . 119 LYS HZ3  1 1 
       19 55372 1 1 119 LYS N    N  -8.671   2.763  -2.041 1.00 . A A . 119 LYS N    1 1 
       19 55373 1 1 119 LYS NZ   N -13.534  -0.461  -4.458 1.00 . A A . 119 LYS NZ   1 1 
       19 55374 1 1 119 LYS O    O -10.955   5.303  -1.668 1.00 . A A . 119 LYS O    1 1 
       19 55375 1 1 120 LEU C    C  -9.427   7.051  -0.430 1.00 . A A . 120 LEU C    1 1 
       19 55376 1 1 120 LEU CA   C  -9.711   5.951   0.600 1.00 . A A . 120 LEU CA   1 1 
       19 55377 1 1 120 LEU CB   C  -8.683   6.022   1.732 1.00 . A A . 120 LEU CB   1 1 
       19 55378 1 1 120 LEU CD1  C  -7.887   4.959   3.849 1.00 . A A . 120 LEU CD1  1 1 
       19 55379 1 1 120 LEU CD2  C -10.311   4.810   3.232 1.00 . A A . 120 LEU CD2  1 1 
       19 55380 1 1 120 LEU CG   C  -8.872   4.831   2.685 1.00 . A A . 120 LEU CG   1 1 
       19 55381 1 1 120 LEU H    H  -9.032   3.921   0.289 1.00 . A A . 120 LEU H    1 1 
       19 55382 1 1 120 LEU HA   H -10.699   6.089   1.013 1.00 . A A . 120 LEU HA   1 1 
       19 55383 1 1 120 LEU HB2  H  -7.687   5.993   1.314 1.00 . A A . 120 LEU HB2  1 1 
       19 55384 1 1 120 LEU HB3  H  -8.816   6.942   2.280 1.00 . A A . 120 LEU HB3  1 1 
       19 55385 1 1 120 LEU HD11 H  -6.881   5.028   3.463 1.00 . A A . 120 LEU HD11 1 1 
       19 55386 1 1 120 LEU HD12 H  -7.970   4.092   4.487 1.00 . A A . 120 LEU HD12 1 1 
       19 55387 1 1 120 LEU HD13 H  -8.116   5.848   4.417 1.00 . A A . 120 LEU HD13 1 1 
       19 55388 1 1 120 LEU HD21 H -10.343   4.243   4.153 1.00 . A A . 120 LEU HD21 1 1 
       19 55389 1 1 120 LEU HD22 H -10.965   4.344   2.509 1.00 . A A . 120 LEU HD22 1 1 
       19 55390 1 1 120 LEU HD23 H -10.645   5.820   3.421 1.00 . A A . 120 LEU HD23 1 1 
       19 55391 1 1 120 LEU HG   H  -8.676   3.912   2.150 1.00 . A A . 120 LEU HG   1 1 
       19 55392 1 1 120 LEU N    N  -9.607   4.626  -0.081 1.00 . A A . 120 LEU N    1 1 
       19 55393 1 1 120 LEU O    O -10.092   8.067  -0.480 1.00 . A A . 120 LEU O    1 1 
       19 55394 1 1 121 VAL C    C  -9.187   7.800  -3.423 1.00 . A A . 121 VAL C    1 1 
       19 55395 1 1 121 VAL CA   C  -8.108   7.809  -2.334 1.00 . A A . 121 VAL CA   1 1 
       19 55396 1 1 121 VAL CB   C  -6.767   7.426  -2.968 1.00 . A A . 121 VAL CB   1 1 
       19 55397 1 1 121 VAL CG1  C  -6.421   8.425  -4.076 1.00 . A A . 121 VAL CG1  1 1 
       19 55398 1 1 121 VAL CG2  C  -5.667   7.443  -1.904 1.00 . A A . 121 VAL CG2  1 1 
       19 55399 1 1 121 VAL H    H  -7.954   5.986  -1.209 1.00 . A A . 121 VAL H    1 1 
       19 55400 1 1 121 VAL HA   H  -8.050   8.832  -1.967 1.00 . A A . 121 VAL HA   1 1 
       19 55401 1 1 121 VAL HB   H  -6.843   6.435  -3.393 1.00 . A A . 121 VAL HB   1 1 
       19 55402 1 1 121 VAL HG11 H  -6.619   9.429  -3.733 1.00 . A A . 121 VAL HG11 1 1 
       19 55403 1 1 121 VAL HG12 H  -7.023   8.218  -4.948 1.00 . A A . 121 VAL HG12 1 1 
       19 55404 1 1 121 VAL HG13 H  -5.377   8.331  -4.331 1.00 . A A . 121 VAL HG13 1 1 
       19 55405 1 1 121 VAL HG21 H  -5.821   6.628  -1.214 1.00 . A A . 121 VAL HG21 1 1 
       19 55406 1 1 121 VAL HG22 H  -5.697   8.380  -1.368 1.00 . A A . 121 VAL HG22 1 1 
       19 55407 1 1 121 VAL HG23 H  -4.704   7.331  -2.379 1.00 . A A . 121 VAL HG23 1 1 
       19 55408 1 1 121 VAL N    N  -8.454   6.826  -1.268 1.00 . A A . 121 VAL N    1 1 
       19 55409 1 1 121 VAL O    O  -9.921   8.751  -3.587 1.00 . A A . 121 VAL O    1 1 
       19 55410 1 1 122 LEU C    C -11.650   7.178  -4.726 1.00 . A A . 122 LEU C    1 1 
       19 55411 1 1 122 LEU CA   C -10.308   6.683  -5.267 1.00 . A A . 122 LEU CA   1 1 
       19 55412 1 1 122 LEU CB   C -10.451   5.247  -5.785 1.00 . A A . 122 LEU CB   1 1 
       19 55413 1 1 122 LEU CD1  C  -9.182   3.248  -6.590 1.00 . A A . 122 LEU CD1  1 1 
       19 55414 1 1 122 LEU CD2  C  -8.854   5.435  -7.734 1.00 . A A . 122 LEU CD2  1 1 
       19 55415 1 1 122 LEU CG   C  -9.119   4.762  -6.378 1.00 . A A . 122 LEU CG   1 1 
       19 55416 1 1 122 LEU H    H  -8.673   5.979  -4.046 1.00 . A A . 122 LEU H    1 1 
       19 55417 1 1 122 LEU HA   H -10.016   7.334  -6.074 1.00 . A A . 122 LEU HA   1 1 
       19 55418 1 1 122 LEU HB2  H -10.733   4.601  -4.965 1.00 . A A . 122 LEU HB2  1 1 
       19 55419 1 1 122 LEU HB3  H -11.218   5.213  -6.545 1.00 . A A . 122 LEU HB3  1 1 
       19 55420 1 1 122 LEU HD11 H -10.012   3.009  -7.239 1.00 . A A . 122 LEU HD11 1 1 
       19 55421 1 1 122 LEU HD12 H  -9.317   2.755  -5.638 1.00 . A A . 122 LEU HD12 1 1 
       19 55422 1 1 122 LEU HD13 H  -8.263   2.909  -7.044 1.00 . A A . 122 LEU HD13 1 1 
       19 55423 1 1 122 LEU HD21 H  -8.565   6.463  -7.581 1.00 . A A . 122 LEU HD21 1 1 
       19 55424 1 1 122 LEU HD22 H  -9.748   5.398  -8.339 1.00 . A A . 122 LEU HD22 1 1 
       19 55425 1 1 122 LEU HD23 H  -8.056   4.915  -8.243 1.00 . A A . 122 LEU HD23 1 1 
       19 55426 1 1 122 LEU HG   H  -8.315   4.997  -5.696 1.00 . A A . 122 LEU HG   1 1 
       19 55427 1 1 122 LEU N    N  -9.281   6.736  -4.183 1.00 . A A . 122 LEU N    1 1 
       19 55428 1 1 122 LEU O    O -12.297   8.017  -5.321 1.00 . A A . 122 LEU O    1 1 
       19 55429 1 1 123 LYS C    C -13.298   8.666  -2.869 1.00 . A A . 123 LYS C    1 1 
       19 55430 1 1 123 LYS CA   C -13.362   7.148  -3.032 1.00 . A A . 123 LYS CA   1 1 
       19 55431 1 1 123 LYS CB   C -13.609   6.497  -1.665 1.00 . A A . 123 LYS CB   1 1 
       19 55432 1 1 123 LYS CD   C -15.936   5.515  -1.799 1.00 . A A . 123 LYS CD   1 1 
       19 55433 1 1 123 LYS CE   C -15.632   4.203  -1.038 1.00 . A A . 123 LYS CE   1 1 
       19 55434 1 1 123 LYS CG   C -15.085   6.676  -1.251 1.00 . A A . 123 LYS CG   1 1 
       19 55435 1 1 123 LYS H    H -11.542   5.995  -3.138 1.00 . A A . 123 LYS H    1 1 
       19 55436 1 1 123 LYS HA   H -14.167   6.897  -3.707 1.00 . A A . 123 LYS HA   1 1 
       19 55437 1 1 123 LYS HB2  H -13.371   5.445  -1.723 1.00 . A A . 123 LYS HB2  1 1 
       19 55438 1 1 123 LYS HB3  H -12.975   6.967  -0.928 1.00 . A A . 123 LYS HB3  1 1 
       19 55439 1 1 123 LYS HD2  H -16.983   5.764  -1.692 1.00 . A A . 123 LYS HD2  1 1 
       19 55440 1 1 123 LYS HD3  H -15.713   5.375  -2.846 1.00 . A A . 123 LYS HD3  1 1 
       19 55441 1 1 123 LYS HE2  H -14.904   4.378  -0.257 1.00 . A A . 123 LYS HE2  1 1 
       19 55442 1 1 123 LYS HE3  H -16.541   3.819  -0.595 1.00 . A A . 123 LYS HE3  1 1 
       19 55443 1 1 123 LYS HG2  H -15.155   6.690  -0.172 1.00 . A A . 123 LYS HG2  1 1 
       19 55444 1 1 123 LYS HG3  H -15.464   7.609  -1.642 1.00 . A A . 123 LYS HG3  1 1 
       19 55445 1 1 123 LYS HZ1  H -14.284   3.602  -2.506 1.00 . A A . 123 LYS HZ1  1 1 
       19 55446 1 1 123 LYS HZ2  H -15.833   2.924  -2.669 1.00 . A A . 123 LYS HZ2  1 1 
       19 55447 1 1 123 LYS HZ3  H -14.775   2.355  -1.468 1.00 . A A . 123 LYS HZ3  1 1 
       19 55448 1 1 123 LYS N    N -12.072   6.678  -3.599 1.00 . A A . 123 LYS N    1 1 
       19 55449 1 1 123 LYS NZ   N -15.090   3.195  -1.992 1.00 . A A . 123 LYS NZ   1 1 
       19 55450 1 1 123 LYS O    O -14.284   9.353  -3.027 1.00 . A A . 123 LYS O    1 1 
       19 55451 1 1 124 ALA C    C -11.985  11.365  -3.723 1.00 . A A . 124 ALA C    1 1 
       19 55452 1 1 124 ALA CA   C -12.019  10.668  -2.363 1.00 . A A . 124 ALA CA   1 1 
       19 55453 1 1 124 ALA CB   C -10.753  11.005  -1.593 1.00 . A A . 124 ALA CB   1 1 
       19 55454 1 1 124 ALA H    H -11.359   8.618  -2.419 1.00 . A A . 124 ALA H    1 1 
       19 55455 1 1 124 ALA HA   H -12.879  11.020  -1.822 1.00 . A A . 124 ALA HA   1 1 
       19 55456 1 1 124 ALA HB1  H -10.581  12.064  -1.657 1.00 . A A . 124 ALA HB1  1 1 
       19 55457 1 1 124 ALA HB2  H  -9.918  10.478  -2.025 1.00 . A A . 124 ALA HB2  1 1 
       19 55458 1 1 124 ALA HB3  H -10.870  10.717  -0.559 1.00 . A A . 124 ALA HB3  1 1 
       19 55459 1 1 124 ALA N    N -12.141   9.193  -2.546 1.00 . A A . 124 ALA N    1 1 
       19 55460 1 1 124 ALA O    O -12.420  12.488  -3.875 1.00 . A A . 124 ALA O    1 1 
       19 55461 1 1 125 LEU C    C -12.820  11.584  -6.569 1.00 . A A . 125 LEU C    1 1 
       19 55462 1 1 125 LEU CA   C -11.403  11.284  -6.072 1.00 . A A . 125 LEU CA   1 1 
       19 55463 1 1 125 LEU CB   C -10.749  10.266  -7.014 1.00 . A A . 125 LEU CB   1 1 
       19 55464 1 1 125 LEU CD1  C  -8.979  11.413  -8.406 1.00 . A A . 125 LEU CD1  1 1 
       19 55465 1 1 125 LEU CD2  C -10.661   9.937  -9.516 1.00 . A A . 125 LEU CD2  1 1 
       19 55466 1 1 125 LEU CG   C -10.435  10.934  -8.372 1.00 . A A . 125 LEU CG   1 1 
       19 55467 1 1 125 LEU H    H -11.137   9.787  -4.585 1.00 . A A . 125 LEU H    1 1 
       19 55468 1 1 125 LEU HA   H -10.812  12.189  -6.064 1.00 . A A . 125 LEU HA   1 1 
       19 55469 1 1 125 LEU HB2  H  -9.837   9.897  -6.561 1.00 . A A . 125 LEU HB2  1 1 
       19 55470 1 1 125 LEU HB3  H -11.429   9.438  -7.162 1.00 . A A . 125 LEU HB3  1 1 
       19 55471 1 1 125 LEU HD11 H  -8.318  10.559  -8.359 1.00 . A A . 125 LEU HD11 1 1 
       19 55472 1 1 125 LEU HD12 H  -8.792  12.059  -7.561 1.00 . A A . 125 LEU HD12 1 1 
       19 55473 1 1 125 LEU HD13 H  -8.800  11.956  -9.322 1.00 . A A . 125 LEU HD13 1 1 
       19 55474 1 1 125 LEU HD21 H -10.373  10.392 -10.451 1.00 . A A . 125 LEU HD21 1 1 
       19 55475 1 1 125 LEU HD22 H -11.705   9.665  -9.554 1.00 . A A . 125 LEU HD22 1 1 
       19 55476 1 1 125 LEU HD23 H -10.065   9.052  -9.346 1.00 . A A . 125 LEU HD23 1 1 
       19 55477 1 1 125 LEU HG   H -11.086  11.782  -8.508 1.00 . A A . 125 LEU HG   1 1 
       19 55478 1 1 125 LEU N    N -11.472  10.693  -4.719 1.00 . A A . 125 LEU N    1 1 
       19 55479 1 1 125 LEU O    O -13.093  12.641  -7.101 1.00 . A A . 125 LEU O    1 1 
       19 55480 1 1 126 CYS C    C -15.776  11.973  -6.033 1.00 . A A . 126 CYS C    1 1 
       19 55481 1 1 126 CYS CA   C -15.121  10.877  -6.876 1.00 . A A . 126 CYS CA   1 1 
       19 55482 1 1 126 CYS CB   C -15.916   9.577  -6.731 1.00 . A A . 126 CYS CB   1 1 
       19 55483 1 1 126 CYS H    H -13.476   9.807  -5.976 1.00 . A A . 126 CYS H    1 1 
       19 55484 1 1 126 CYS HA   H -15.111  11.181  -7.913 1.00 . A A . 126 CYS HA   1 1 
       19 55485 1 1 126 CYS HB2  H -15.928   9.277  -5.693 1.00 . A A . 126 CYS HB2  1 1 
       19 55486 1 1 126 CYS HB3  H -16.929   9.733  -7.072 1.00 . A A . 126 CYS HB3  1 1 
       19 55487 1 1 126 CYS HG   H -14.608   7.734  -7.136 1.00 . A A . 126 CYS HG   1 1 
       19 55488 1 1 126 CYS N    N -13.721  10.655  -6.406 1.00 . A A . 126 CYS N    1 1 
       19 55489 1 1 126 CYS O    O -16.534  12.788  -6.516 1.00 . A A . 126 CYS O    1 1 
       19 55490 1 1 126 CYS SG   S -15.138   8.279  -7.723 1.00 . A A . 126 CYS SG   1 1 
       19 55491 1 1 127 THR C    C -15.560  14.380  -4.266 1.00 . A A . 127 THR C    1 1 
       19 55492 1 1 127 THR CA   C -16.078  12.988  -3.866 1.00 . A A . 127 THR CA   1 1 
       19 55493 1 1 127 THR CB   C -15.653  12.650  -2.421 1.00 . A A . 127 THR CB   1 1 
       19 55494 1 1 127 THR CG2  C -16.873  12.385  -1.525 1.00 . A A . 127 THR CG2  1 1 
       19 55495 1 1 127 THR H    H -14.882  11.264  -4.453 1.00 . A A . 127 THR H    1 1 
       19 55496 1 1 127 THR HA   H -17.156  12.912  -3.923 1.00 . A A . 127 THR HA   1 1 
       19 55497 1 1 127 THR HB   H -15.087  13.470  -1.992 1.00 . A A . 127 THR HB   1 1 
       19 55498 1 1 127 THR HG1  H -14.810  11.154  -1.548 1.00 . A A . 127 THR HG1  1 1 
       19 55499 1 1 127 THR HG21 H -17.408  11.526  -1.918 1.00 . A A . 127 THR HG21 1 1 
       19 55500 1 1 127 THR HG22 H -17.525  13.243  -1.526 1.00 . A A . 127 THR HG22 1 1 
       19 55501 1 1 127 THR HG23 H -16.547  12.168  -0.521 1.00 . A A . 127 THR HG23 1 1 
       19 55502 1 1 127 THR N    N -15.485  11.972  -4.768 1.00 . A A . 127 THR N    1 1 
       19 55503 1 1 127 THR O    O -16.052  15.394  -3.817 1.00 . A A . 127 THR O    1 1 
       19 55504 1 1 127 THR OG1  O -14.853  11.501  -2.442 1.00 . A A . 127 THR OG1  1 1 
       19 55505 1 1 128 LYS C    C -13.427  16.489  -4.354 1.00 . A A . 128 LYS C    1 1 
       19 55506 1 1 128 LYS CA   C -13.943  15.700  -5.556 1.00 . A A . 128 LYS CA   1 1 
       19 55507 1 1 128 LYS CB   C -14.974  16.538  -6.320 1.00 . A A . 128 LYS CB   1 1 
       19 55508 1 1 128 LYS CD   C -16.473  16.618  -8.311 1.00 . A A . 128 LYS CD   1 1 
       19 55509 1 1 128 LYS CE   C -16.873  15.911  -9.606 1.00 . A A . 128 LYS CE   1 1 
       19 55510 1 1 128 LYS CG   C -15.382  15.814  -7.602 1.00 . A A . 128 LYS CG   1 1 
       19 55511 1 1 128 LYS H    H -14.161  13.562  -5.420 1.00 . A A . 128 LYS H    1 1 
       19 55512 1 1 128 LYS HA   H -13.092  15.504  -6.193 1.00 . A A . 128 LYS HA   1 1 
       19 55513 1 1 128 LYS HB2  H -15.845  16.694  -5.703 1.00 . A A . 128 LYS HB2  1 1 
       19 55514 1 1 128 LYS HB3  H -14.541  17.494  -6.574 1.00 . A A . 128 LYS HB3  1 1 
       19 55515 1 1 128 LYS HD2  H -17.335  16.701  -7.664 1.00 . A A . 128 LYS HD2  1 1 
       19 55516 1 1 128 LYS HD3  H -16.100  17.605  -8.542 1.00 . A A . 128 LYS HD3  1 1 
       19 55517 1 1 128 LYS HE2  H -17.640  16.484 -10.107 1.00 . A A . 128 LYS HE2  1 1 
       19 55518 1 1 128 LYS HE3  H -16.010  15.825 -10.250 1.00 . A A . 128 LYS HE3  1 1 
       19 55519 1 1 128 LYS HG2  H -14.524  15.718  -8.251 1.00 . A A . 128 LYS HG2  1 1 
       19 55520 1 1 128 LYS HG3  H -15.761  14.834  -7.358 1.00 . A A . 128 LYS HG3  1 1 
       19 55521 1 1 128 LYS HZ1  H -17.885  14.572  -8.373 1.00 . A A . 128 LYS HZ1  1 1 
       19 55522 1 1 128 LYS HZ2  H -16.604  13.878  -9.247 1.00 . A A . 128 LYS HZ2  1 1 
       19 55523 1 1 128 LYS HZ3  H -18.063  14.256 -10.030 1.00 . A A . 128 LYS HZ3  1 1 
       19 55524 1 1 128 LYS N    N -14.543  14.406  -5.103 1.00 . A A . 128 LYS N    1 1 
       19 55525 1 1 128 LYS NZ   N -17.396  14.552  -9.290 1.00 . A A . 128 LYS NZ   1 1 
       19 55526 1 1 128 LYS O    O -13.923  17.561  -4.062 1.00 . A A . 128 LYS O    1 1 
       19 55527 1 1 129 VAL C    C -10.355  16.577  -2.434 1.00 . A A . 129 VAL C    1 1 
       19 55528 1 1 129 VAL CA   C -11.890  16.747  -2.477 1.00 . A A . 129 VAL CA   1 1 
       19 55529 1 1 129 VAL CB   C -12.493  16.170  -1.197 1.00 . A A . 129 VAL CB   1 1 
       19 55530 1 1 129 VAL CG1  C -11.975  16.953   0.006 1.00 . A A . 129 VAL CG1  1 1 
       19 55531 1 1 129 VAL CG2  C -14.017  16.274  -1.257 1.00 . A A . 129 VAL CG2  1 1 
       19 55532 1 1 129 VAL H    H -12.026  15.130  -3.879 1.00 . A A . 129 VAL H    1 1 
       19 55533 1 1 129 VAL HA   H -12.159  17.785  -2.571 1.00 . A A . 129 VAL HA   1 1 
       19 55534 1 1 129 VAL HB   H -12.205  15.133  -1.100 1.00 . A A . 129 VAL HB   1 1 
       19 55535 1 1 129 VAL HG11 H -10.921  16.764   0.123 1.00 . A A . 129 VAL HG11 1 1 
       19 55536 1 1 129 VAL HG12 H -12.500  16.637   0.895 1.00 . A A . 129 VAL HG12 1 1 
       19 55537 1 1 129 VAL HG13 H -12.138  18.009  -0.154 1.00 . A A . 129 VAL HG13 1 1 
       19 55538 1 1 129 VAL HG21 H -14.302  17.306  -1.403 1.00 . A A . 129 VAL HG21 1 1 
       19 55539 1 1 129 VAL HG22 H -14.438  15.910  -0.332 1.00 . A A . 129 VAL HG22 1 1 
       19 55540 1 1 129 VAL HG23 H -14.384  15.679  -2.078 1.00 . A A . 129 VAL HG23 1 1 
       19 55541 1 1 129 VAL N    N -12.430  15.993  -3.652 1.00 . A A . 129 VAL N    1 1 
       19 55542 1 1 129 VAL O    O  -9.868  15.709  -1.738 1.00 . A A . 129 VAL O    1 1 
       19 55543 1 1 130 PRO C    C  -7.570  17.543  -1.816 1.00 . A A . 130 PRO C    1 1 
       19 55544 1 1 130 PRO CA   C  -8.149  17.294  -3.214 1.00 . A A . 130 PRO CA   1 1 
       19 55545 1 1 130 PRO CB   C  -7.690  18.345  -4.246 1.00 . A A . 130 PRO CB   1 1 
       19 55546 1 1 130 PRO CD   C -10.188  18.459  -4.036 1.00 . A A . 130 PRO CD   1 1 
       19 55547 1 1 130 PRO CG   C  -8.966  19.082  -4.753 1.00 . A A . 130 PRO CG   1 1 
       19 55548 1 1 130 PRO HA   H  -7.825  16.302  -3.488 1.00 . A A . 130 PRO HA   1 1 
       19 55549 1 1 130 PRO HB2  H  -7.011  19.053  -3.782 1.00 . A A . 130 PRO HB2  1 1 
       19 55550 1 1 130 PRO HB3  H  -7.197  17.859  -5.075 1.00 . A A . 130 PRO HB3  1 1 
       19 55551 1 1 130 PRO HD2  H -10.679  19.209  -3.431 1.00 . A A . 130 PRO HD2  1 1 
       19 55552 1 1 130 PRO HD3  H -10.879  18.038  -4.751 1.00 . A A . 130 PRO HD3  1 1 
       19 55553 1 1 130 PRO HG2  H  -8.897  20.139  -4.518 1.00 . A A . 130 PRO HG2  1 1 
       19 55554 1 1 130 PRO HG3  H  -9.067  18.956  -5.822 1.00 . A A . 130 PRO HG3  1 1 
       19 55555 1 1 130 PRO N    N  -9.625  17.391  -3.182 1.00 . A A . 130 PRO N    1 1 
       19 55556 1 1 130 PRO O    O  -6.424  17.231  -1.548 1.00 . A A . 130 PRO O    1 1 
       19 55557 1 1 131 GLU C    C  -7.638  16.832   1.090 1.00 . A A . 131 GLU C    1 1 
       19 55558 1 1 131 GLU CA   C  -7.853  18.214   0.476 1.00 . A A . 131 GLU CA   1 1 
       19 55559 1 1 131 GLU CB   C  -8.917  18.953   1.298 1.00 . A A . 131 GLU CB   1 1 
       19 55560 1 1 131 GLU CD   C -10.018  21.178   1.607 1.00 . A A . 131 GLU CD   1 1 
       19 55561 1 1 131 GLU CG   C  -9.177  20.321   0.662 1.00 . A A . 131 GLU CG   1 1 
       19 55562 1 1 131 GLU H    H  -9.293  18.231  -1.123 1.00 . A A . 131 GLU H    1 1 
       19 55563 1 1 131 GLU HA   H  -6.960  18.824   0.508 1.00 . A A . 131 GLU HA   1 1 
       19 55564 1 1 131 GLU HB2  H  -9.829  18.382   1.322 1.00 . A A . 131 GLU HB2  1 1 
       19 55565 1 1 131 GLU HB3  H  -8.555  19.096   2.307 1.00 . A A . 131 GLU HB3  1 1 
       19 55566 1 1 131 GLU HG2  H  -8.233  20.814   0.473 1.00 . A A . 131 GLU HG2  1 1 
       19 55567 1 1 131 GLU HG3  H  -9.706  20.189  -0.270 1.00 . A A . 131 GLU HG3  1 1 
       19 55568 1 1 131 GLU N    N  -8.357  18.031  -0.909 1.00 . A A . 131 GLU N    1 1 
       19 55569 1 1 131 GLU O    O  -6.798  16.615   1.944 1.00 . A A . 131 GLU O    1 1 
       19 55570 1 1 131 GLU OE1  O  -9.437  21.828   2.461 1.00 . A A . 131 GLU OE1  1 1 
       19 55571 1 1 131 GLU OE2  O -11.229  21.173   1.460 1.00 . A A . 131 GLU OE2  1 1 
       19 55572 1 1 132 LEU C    C  -7.170  13.740   0.446 1.00 . A A . 132 LEU C    1 1 
       19 55573 1 1 132 LEU CA   C  -8.338  14.480   1.108 1.00 . A A . 132 LEU CA   1 1 
       19 55574 1 1 132 LEU CB   C  -9.666  13.775   0.709 1.00 . A A . 132 LEU CB   1 1 
       19 55575 1 1 132 LEU CD1  C  -9.401  12.138   2.615 1.00 . A A . 132 LEU CD1  1 1 
       19 55576 1 1 132 LEU CD2  C -10.890  14.158   2.879 1.00 . A A . 132 LEU CD2  1 1 
       19 55577 1 1 132 LEU CG   C -10.368  13.098   1.900 1.00 . A A . 132 LEU CG   1 1 
       19 55578 1 1 132 LEU H    H  -9.063  16.085  -0.086 1.00 . A A . 132 LEU H    1 1 
       19 55579 1 1 132 LEU HA   H  -8.199  14.439   2.168 1.00 . A A . 132 LEU HA   1 1 
       19 55580 1 1 132 LEU HB2  H -10.338  14.500   0.282 1.00 . A A . 132 LEU HB2  1 1 
       19 55581 1 1 132 LEU HB3  H  -9.457  13.022  -0.033 1.00 . A A . 132 LEU HB3  1 1 
       19 55582 1 1 132 LEU HD11 H  -9.956  11.295   2.999 1.00 . A A . 132 LEU HD11 1 1 
       19 55583 1 1 132 LEU HD12 H  -8.913  12.645   3.438 1.00 . A A . 132 LEU HD12 1 1 
       19 55584 1 1 132 LEU HD13 H  -8.663  11.789   1.924 1.00 . A A . 132 LEU HD13 1 1 
       19 55585 1 1 132 LEU HD21 H -11.586  14.803   2.354 1.00 . A A . 132 LEU HD21 1 1 
       19 55586 1 1 132 LEU HD22 H -10.080  14.747   3.267 1.00 . A A . 132 LEU HD22 1 1 
       19 55587 1 1 132 LEU HD23 H -11.405  13.672   3.693 1.00 . A A . 132 LEU HD23 1 1 
       19 55588 1 1 132 LEU HG   H -11.189  12.516   1.517 1.00 . A A . 132 LEU HG   1 1 
       19 55589 1 1 132 LEU N    N  -8.414  15.887   0.623 1.00 . A A . 132 LEU N    1 1 
       19 55590 1 1 132 LEU O    O  -6.243  13.329   1.110 1.00 . A A . 132 LEU O    1 1 
       19 55591 1 1 133 ILE C    C  -4.765  13.149  -0.979 1.00 . A A . 133 ILE C    1 1 
       19 55592 1 1 133 ILE CA   C  -6.141  12.811  -1.557 1.00 . A A . 133 ILE CA   1 1 
       19 55593 1 1 133 ILE CB   C  -6.167  13.139  -3.047 1.00 . A A . 133 ILE CB   1 1 
       19 55594 1 1 133 ILE CD1  C  -7.651  13.335  -5.052 1.00 . A A . 133 ILE CD1  1 1 
       19 55595 1 1 133 ILE CG1  C  -7.547  12.803  -3.622 1.00 . A A . 133 ILE CG1  1 1 
       19 55596 1 1 133 ILE CG2  C  -5.100  12.307  -3.758 1.00 . A A . 133 ILE CG2  1 1 
       19 55597 1 1 133 ILE H    H  -7.984  13.914  -1.354 1.00 . A A . 133 ILE H    1 1 
       19 55598 1 1 133 ILE HA   H  -6.312  11.753  -1.420 1.00 . A A . 133 ILE HA   1 1 
       19 55599 1 1 133 ILE HB   H  -5.960  14.190  -3.188 1.00 . A A . 133 ILE HB   1 1 
       19 55600 1 1 133 ILE HD11 H  -8.648  13.162  -5.430 1.00 . A A . 133 ILE HD11 1 1 
       19 55601 1 1 133 ILE HD12 H  -6.935  12.825  -5.679 1.00 . A A . 133 ILE HD12 1 1 
       19 55602 1 1 133 ILE HD13 H  -7.444  14.395  -5.059 1.00 . A A . 133 ILE HD13 1 1 
       19 55603 1 1 133 ILE HG12 H  -7.684  11.732  -3.624 1.00 . A A . 133 ILE HG12 1 1 
       19 55604 1 1 133 ILE HG13 H  -8.312  13.262  -3.013 1.00 . A A . 133 ILE HG13 1 1 
       19 55605 1 1 133 ILE HG21 H  -5.193  11.273  -3.456 1.00 . A A . 133 ILE HG21 1 1 
       19 55606 1 1 133 ILE HG22 H  -4.119  12.673  -3.488 1.00 . A A . 133 ILE HG22 1 1 
       19 55607 1 1 133 ILE HG23 H  -5.233  12.385  -4.827 1.00 . A A . 133 ILE HG23 1 1 
       19 55608 1 1 133 ILE N    N  -7.226  13.556  -0.848 1.00 . A A . 133 ILE N    1 1 
       19 55609 1 1 133 ILE O    O  -3.977  12.271  -0.688 1.00 . A A . 133 ILE O    1 1 
       19 55610 1 1 134 ARG C    C  -3.060  14.242   1.204 1.00 . A A . 134 ARG C    1 1 
       19 55611 1 1 134 ARG CA   C  -3.133  14.755  -0.239 1.00 . A A . 134 ARG CA   1 1 
       19 55612 1 1 134 ARG CB   C  -2.960  16.277  -0.261 1.00 . A A . 134 ARG CB   1 1 
       19 55613 1 1 134 ARG CD   C  -3.167  18.287  -1.744 1.00 . A A . 134 ARG CD   1 1 
       19 55614 1 1 134 ARG CG   C  -2.948  16.772  -1.712 1.00 . A A . 134 ARG CG   1 1 
       19 55615 1 1 134 ARG CZ   C  -2.051  20.233  -0.829 1.00 . A A . 134 ARG CZ   1 1 
       19 55616 1 1 134 ARG H    H  -5.108  15.107  -1.040 1.00 . A A . 134 ARG H    1 1 
       19 55617 1 1 134 ARG HA   H  -2.365  14.286  -0.842 1.00 . A A . 134 ARG HA   1 1 
       19 55618 1 1 134 ARG HB2  H  -3.780  16.738   0.271 1.00 . A A . 134 ARG HB2  1 1 
       19 55619 1 1 134 ARG HB3  H  -2.028  16.541   0.216 1.00 . A A . 134 ARG HB3  1 1 
       19 55620 1 1 134 ARG HD2  H  -2.965  18.659  -2.737 1.00 . A A . 134 ARG HD2  1 1 
       19 55621 1 1 134 ARG HD3  H  -4.191  18.508  -1.479 1.00 . A A . 134 ARG HD3  1 1 
       19 55622 1 1 134 ARG HE   H  -1.792  18.408  -0.091 1.00 . A A . 134 ARG HE   1 1 
       19 55623 1 1 134 ARG HG2  H  -1.995  16.536  -2.163 1.00 . A A . 134 ARG HG2  1 1 
       19 55624 1 1 134 ARG HG3  H  -3.738  16.285  -2.265 1.00 . A A . 134 ARG HG3  1 1 
       19 55625 1 1 134 ARG HH11 H  -3.274  20.509  -2.391 1.00 . A A . 134 ARG HH11 1 1 
       19 55626 1 1 134 ARG HH12 H  -2.506  21.936  -1.779 1.00 . A A . 134 ARG HH12 1 1 
       19 55627 1 1 134 ARG HH21 H  -0.782  20.260   0.718 1.00 . A A . 134 ARG HH21 1 1 
       19 55628 1 1 134 ARG HH22 H  -1.095  21.795  -0.020 1.00 . A A . 134 ARG HH22 1 1 
       19 55629 1 1 134 ARG N    N  -4.464  14.403  -0.803 1.00 . A A . 134 ARG N    1 1 
       19 55630 1 1 134 ARG NE   N  -2.248  18.944  -0.773 1.00 . A A . 134 ARG NE   1 1 
       19 55631 1 1 134 ARG NH1  N  -2.657  20.948  -1.737 1.00 . A A . 134 ARG NH1  1 1 
       19 55632 1 1 134 ARG NH2  N  -1.246  20.807   0.023 1.00 . A A . 134 ARG NH2  1 1 
       19 55633 1 1 134 ARG O    O  -2.044  13.742   1.650 1.00 . A A . 134 ARG O    1 1 
       19 55634 1 1 135 THR C    C  -4.044  12.365   3.410 1.00 . A A . 135 THR C    1 1 
       19 55635 1 1 135 THR CA   C  -4.135  13.897   3.349 1.00 . A A . 135 THR CA   1 1 
       19 55636 1 1 135 THR CB   C  -5.412  14.394   4.058 1.00 . A A . 135 THR CB   1 1 
       19 55637 1 1 135 THR CG2  C  -5.885  13.396   5.131 1.00 . A A . 135 THR CG2  1 1 
       19 55638 1 1 135 THR H    H  -4.938  14.786   1.548 1.00 . A A . 135 THR H    1 1 
       19 55639 1 1 135 THR HA   H  -3.267  14.301   3.852 1.00 . A A . 135 THR HA   1 1 
       19 55640 1 1 135 THR HB   H  -6.192  14.520   3.327 1.00 . A A . 135 THR HB   1 1 
       19 55641 1 1 135 THR HG1  H  -4.609  15.479   5.457 1.00 . A A . 135 THR HG1  1 1 
       19 55642 1 1 135 THR HG21 H  -5.040  13.073   5.722 1.00 . A A . 135 THR HG21 1 1 
       19 55643 1 1 135 THR HG22 H  -6.336  12.538   4.650 1.00 . A A . 135 THR HG22 1 1 
       19 55644 1 1 135 THR HG23 H  -6.612  13.871   5.770 1.00 . A A . 135 THR HG23 1 1 
       19 55645 1 1 135 THR N    N  -4.136  14.368   1.937 1.00 . A A . 135 THR N    1 1 
       19 55646 1 1 135 THR O    O  -3.517  11.802   4.348 1.00 . A A . 135 THR O    1 1 
       19 55647 1 1 135 THR OG1  O  -5.144  15.643   4.676 1.00 . A A . 135 THR OG1  1 1 
       19 55648 1 1 136 ILE C    C  -2.983   9.793   2.344 1.00 . A A . 136 ILE C    1 1 
       19 55649 1 1 136 ILE CA   C  -4.449  10.196   2.419 1.00 . A A . 136 ILE CA   1 1 
       19 55650 1 1 136 ILE CB   C  -5.187   9.623   1.201 1.00 . A A . 136 ILE CB   1 1 
       19 55651 1 1 136 ILE CD1  C  -7.385   9.411   2.430 1.00 . A A . 136 ILE CD1  1 1 
       19 55652 1 1 136 ILE CG1  C  -6.660  10.074   1.247 1.00 . A A . 136 ILE CG1  1 1 
       19 55653 1 1 136 ILE CG2  C  -5.083   8.077   1.192 1.00 . A A . 136 ILE CG2  1 1 
       19 55654 1 1 136 ILE H    H  -4.929  12.133   1.630 1.00 . A A . 136 ILE H    1 1 
       19 55655 1 1 136 ILE HA   H  -4.892   9.819   3.328 1.00 . A A . 136 ILE HA   1 1 
       19 55656 1 1 136 ILE HB   H  -4.728  10.012   0.301 1.00 . A A . 136 ILE HB   1 1 
       19 55657 1 1 136 ILE HD11 H  -8.442   9.367   2.208 1.00 . A A . 136 ILE HD11 1 1 
       19 55658 1 1 136 ILE HD12 H  -7.237  10.016   3.313 1.00 . A A . 136 ILE HD12 1 1 
       19 55659 1 1 136 ILE HD13 H  -7.018   8.421   2.610 1.00 . A A . 136 ILE HD13 1 1 
       19 55660 1 1 136 ILE HG12 H  -6.685  11.134   1.350 1.00 . A A . 136 ILE HG12 1 1 
       19 55661 1 1 136 ILE HG13 H  -7.148   9.788   0.326 1.00 . A A . 136 ILE HG13 1 1 
       19 55662 1 1 136 ILE HG21 H  -6.012   7.651   0.841 1.00 . A A . 136 ILE HG21 1 1 
       19 55663 1 1 136 ILE HG22 H  -4.890   7.716   2.194 1.00 . A A . 136 ILE HG22 1 1 
       19 55664 1 1 136 ILE HG23 H  -4.279   7.768   0.541 1.00 . A A . 136 ILE HG23 1 1 
       19 55665 1 1 136 ILE N    N  -4.533  11.684   2.406 1.00 . A A . 136 ILE N    1 1 
       19 55666 1 1 136 ILE O    O  -2.401   9.327   3.303 1.00 . A A . 136 ILE O    1 1 
       19 55667 1 1 137 MET C    C  -0.122  10.025   2.201 1.00 . A A . 137 MET C    1 1 
       19 55668 1 1 137 MET CA   C  -0.970   9.577   1.008 1.00 . A A . 137 MET CA   1 1 
       19 55669 1 1 137 MET CB   C  -0.458  10.228  -0.278 1.00 . A A . 137 MET CB   1 1 
       19 55670 1 1 137 MET CE   C   0.441  10.925  -3.252 1.00 . A A . 137 MET CE   1 1 
       19 55671 1 1 137 MET CG   C  -1.180   9.600  -1.486 1.00 . A A . 137 MET CG   1 1 
       19 55672 1 1 137 MET H    H  -2.896  10.304   0.429 1.00 . A A . 137 MET H    1 1 
       19 55673 1 1 137 MET HA   H  -0.903   8.503   0.896 1.00 . A A . 137 MET HA   1 1 
       19 55674 1 1 137 MET HB2  H  -0.659  11.289  -0.247 1.00 . A A . 137 MET HB2  1 1 
       19 55675 1 1 137 MET HB3  H   0.606  10.064  -0.369 1.00 . A A . 137 MET HB3  1 1 
       19 55676 1 1 137 MET HE1  H   0.849  11.837  -2.837 1.00 . A A . 137 MET HE1  1 1 
       19 55677 1 1 137 MET HE2  H   0.544  10.943  -4.325 1.00 . A A . 137 MET HE2  1 1 
       19 55678 1 1 137 MET HE3  H   0.973  10.069  -2.857 1.00 . A A . 137 MET HE3  1 1 
       19 55679 1 1 137 MET HG2  H  -0.627   8.740  -1.834 1.00 . A A . 137 MET HG2  1 1 
       19 55680 1 1 137 MET HG3  H  -2.175   9.286  -1.195 1.00 . A A . 137 MET HG3  1 1 
       19 55681 1 1 137 MET N    N  -2.394   9.955   1.195 1.00 . A A . 137 MET N    1 1 
       19 55682 1 1 137 MET O    O   0.913   9.468   2.499 1.00 . A A . 137 MET O    1 1 
       19 55683 1 1 137 MET SD   S  -1.315  10.814  -2.823 1.00 . A A . 137 MET SD   1 1 
       19 55684 1 1 138 GLY C    C   0.269  10.440   5.126 1.00 . A A . 138 GLY C    1 1 
       19 55685 1 1 138 GLY CA   C   0.165  11.552   4.081 1.00 . A A . 138 GLY CA   1 1 
       19 55686 1 1 138 GLY H    H  -1.427  11.467   2.640 1.00 . A A . 138 GLY H    1 1 
       19 55687 1 1 138 GLY HA2  H   1.155  11.870   3.784 1.00 . A A . 138 GLY HA2  1 1 
       19 55688 1 1 138 GLY HA3  H  -0.380  12.387   4.493 1.00 . A A . 138 GLY HA3  1 1 
       19 55689 1 1 138 GLY N    N  -0.578  11.041   2.893 1.00 . A A . 138 GLY N    1 1 
       19 55690 1 1 138 GLY O    O   1.346  10.057   5.536 1.00 . A A . 138 GLY O    1 1 
       19 55691 1 1 139 TRP C    C  -0.090   7.598   5.942 1.00 . A A . 139 TRP C    1 1 
       19 55692 1 1 139 TRP CA   C  -0.815   8.805   6.542 1.00 . A A . 139 TRP CA   1 1 
       19 55693 1 1 139 TRP CB   C  -2.232   8.406   6.954 1.00 . A A . 139 TRP CB   1 1 
       19 55694 1 1 139 TRP CD1  C  -2.499  10.726   7.954 1.00 . A A . 139 TRP CD1  1 1 
       19 55695 1 1 139 TRP CD2  C  -4.445   9.844   7.250 1.00 . A A . 139 TRP CD2  1 1 
       19 55696 1 1 139 TRP CE2  C  -4.745  11.121   7.778 1.00 . A A . 139 TRP CE2  1 1 
       19 55697 1 1 139 TRP CE3  C  -5.503   9.073   6.737 1.00 . A A . 139 TRP CE3  1 1 
       19 55698 1 1 139 TRP CG   C  -3.013   9.615   7.370 1.00 . A A . 139 TRP CG   1 1 
       19 55699 1 1 139 TRP CH2  C  -7.089  10.837   7.282 1.00 . A A . 139 TRP CH2  1 1 
       19 55700 1 1 139 TRP CZ2  C  -6.049  11.616   7.796 1.00 . A A . 139 TRP CZ2  1 1 
       19 55701 1 1 139 TRP CZ3  C  -6.817   9.567   6.753 1.00 . A A . 139 TRP CZ3  1 1 
       19 55702 1 1 139 TRP H    H  -1.694  10.238   5.170 1.00 . A A . 139 TRP H    1 1 
       19 55703 1 1 139 TRP HA   H  -0.252   9.107   7.413 1.00 . A A . 139 TRP HA   1 1 
       19 55704 1 1 139 TRP HB2  H  -2.726   7.931   6.120 1.00 . A A . 139 TRP HB2  1 1 
       19 55705 1 1 139 TRP HB3  H  -2.180   7.712   7.780 1.00 . A A . 139 TRP HB3  1 1 
       19 55706 1 1 139 TRP HD1  H  -1.460  10.892   8.193 1.00 . A A . 139 TRP HD1  1 1 
       19 55707 1 1 139 TRP HE1  H  -3.424  12.502   8.607 1.00 . A A . 139 TRP HE1  1 1 
       19 55708 1 1 139 TRP HE3  H  -5.303   8.093   6.327 1.00 . A A . 139 TRP HE3  1 1 
       19 55709 1 1 139 TRP HH2  H  -8.102  11.212   7.292 1.00 . A A . 139 TRP HH2  1 1 
       19 55710 1 1 139 TRP HZ2  H  -6.254  12.595   8.205 1.00 . A A . 139 TRP HZ2  1 1 
       19 55711 1 1 139 TRP HZ3  H  -7.621   8.967   6.357 1.00 . A A . 139 TRP HZ3  1 1 
       19 55712 1 1 139 TRP N    N  -0.848   9.908   5.542 1.00 . A A . 139 TRP N    1 1 
       19 55713 1 1 139 TRP NE1  N  -3.527  11.619   8.194 1.00 . A A . 139 TRP NE1  1 1 
       19 55714 1 1 139 TRP O    O   0.371   6.725   6.647 1.00 . A A . 139 TRP O    1 1 
       19 55715 1 1 140 THR C    C   2.231   6.590   4.142 1.00 . A A . 140 THR C    1 1 
       19 55716 1 1 140 THR CA   C   0.719   6.394   3.999 1.00 . A A . 140 THR CA   1 1 
       19 55717 1 1 140 THR CB   C   0.345   6.329   2.515 1.00 . A A . 140 THR CB   1 1 
       19 55718 1 1 140 THR CG2  C   0.767   4.977   1.937 1.00 . A A . 140 THR CG2  1 1 
       19 55719 1 1 140 THR H    H  -0.362   8.255   4.083 1.00 . A A . 140 THR H    1 1 
       19 55720 1 1 140 THR HA   H   0.426   5.476   4.487 1.00 . A A . 140 THR HA   1 1 
       19 55721 1 1 140 THR HB   H   0.851   7.118   1.980 1.00 . A A . 140 THR HB   1 1 
       19 55722 1 1 140 THR HG1  H  -1.436   6.574   3.255 1.00 . A A . 140 THR HG1  1 1 
       19 55723 1 1 140 THR HG21 H   0.261   4.184   2.468 1.00 . A A . 140 THR HG21 1 1 
       19 55724 1 1 140 THR HG22 H   1.835   4.857   2.043 1.00 . A A . 140 THR HG22 1 1 
       19 55725 1 1 140 THR HG23 H   0.503   4.935   0.890 1.00 . A A . 140 THR HG23 1 1 
       19 55726 1 1 140 THR N    N   0.017   7.543   4.640 1.00 . A A . 140 THR N    1 1 
       19 55727 1 1 140 THR O    O   2.912   5.807   4.775 1.00 . A A . 140 THR O    1 1 
       19 55728 1 1 140 THR OG1  O  -1.060   6.487   2.376 1.00 . A A . 140 THR OG1  1 1 
       19 55729 1 1 141 LEU C    C   4.599   8.081   5.148 1.00 . A A . 141 LEU C    1 1 
       19 55730 1 1 141 LEU CA   C   4.222   7.896   3.678 1.00 . A A . 141 LEU CA   1 1 
       19 55731 1 1 141 LEU CB   C   4.596   9.150   2.882 1.00 . A A . 141 LEU CB   1 1 
       19 55732 1 1 141 LEU CD1  C   4.204  10.325   0.704 1.00 . A A . 141 LEU CD1  1 1 
       19 55733 1 1 141 LEU CD2  C   5.263   8.068   0.710 1.00 . A A . 141 LEU CD2  1 1 
       19 55734 1 1 141 LEU CG   C   4.228   8.962   1.402 1.00 . A A . 141 LEU CG   1 1 
       19 55735 1 1 141 LEU H    H   2.189   8.260   3.069 1.00 . A A . 141 LEU H    1 1 
       19 55736 1 1 141 LEU HA   H   4.781   7.050   3.316 1.00 . A A . 141 LEU HA   1 1 
       19 55737 1 1 141 LEU HB2  H   4.055   9.996   3.282 1.00 . A A . 141 LEU HB2  1 1 
       19 55738 1 1 141 LEU HB3  H   5.656   9.329   2.970 1.00 . A A . 141 LEU HB3  1 1 
       19 55739 1 1 141 LEU HD11 H   5.169  10.799   0.807 1.00 . A A . 141 LEU HD11 1 1 
       19 55740 1 1 141 LEU HD12 H   3.447  10.948   1.156 1.00 . A A . 141 LEU HD12 1 1 
       19 55741 1 1 141 LEU HD13 H   3.980  10.189  -0.344 1.00 . A A . 141 LEU HD13 1 1 
       19 55742 1 1 141 LEU HD21 H   6.256   8.449   0.897 1.00 . A A . 141 LEU HD21 1 1 
       19 55743 1 1 141 LEU HD22 H   5.076   8.068  -0.348 1.00 . A A . 141 LEU HD22 1 1 
       19 55744 1 1 141 LEU HD23 H   5.186   7.060   1.083 1.00 . A A . 141 LEU HD23 1 1 
       19 55745 1 1 141 LEU HG   H   3.251   8.506   1.328 1.00 . A A . 141 LEU HG   1 1 
       19 55746 1 1 141 LEU N    N   2.758   7.638   3.567 1.00 . A A . 141 LEU N    1 1 
       19 55747 1 1 141 LEU O    O   5.683   7.730   5.568 1.00 . A A . 141 LEU O    1 1 
       19 55748 1 1 142 ASP C    C   4.167   7.444   8.044 1.00 . A A . 142 ASP C    1 1 
       19 55749 1 1 142 ASP CA   C   4.036   8.815   7.379 1.00 . A A . 142 ASP CA   1 1 
       19 55750 1 1 142 ASP CB   C   2.912   9.602   8.052 1.00 . A A . 142 ASP CB   1 1 
       19 55751 1 1 142 ASP CG   C   3.291   9.891   9.505 1.00 . A A . 142 ASP CG   1 1 
       19 55752 1 1 142 ASP H    H   2.843   8.897   5.586 1.00 . A A . 142 ASP H    1 1 
       19 55753 1 1 142 ASP HA   H   4.965   9.359   7.475 1.00 . A A . 142 ASP HA   1 1 
       19 55754 1 1 142 ASP HB2  H   2.758  10.533   7.525 1.00 . A A . 142 ASP HB2  1 1 
       19 55755 1 1 142 ASP HB3  H   2.003   9.021   8.028 1.00 . A A . 142 ASP HB3  1 1 
       19 55756 1 1 142 ASP N    N   3.716   8.623   5.938 1.00 . A A . 142 ASP N    1 1 
       19 55757 1 1 142 ASP O    O   5.044   7.213   8.853 1.00 . A A . 142 ASP O    1 1 
       19 55758 1 1 142 ASP OD1  O   3.975  10.875   9.733 1.00 . A A . 142 ASP OD1  1 1 
       19 55759 1 1 142 ASP OD2  O   2.893   9.123  10.364 1.00 . A A . 142 ASP OD2  1 1 
       19 55760 1 1 143 PHE C    C   4.453   4.354   7.595 1.00 . A A . 143 PHE C    1 1 
       19 55761 1 1 143 PHE CA   C   3.365   5.168   8.297 1.00 . A A . 143 PHE CA   1 1 
       19 55762 1 1 143 PHE CB   C   2.011   4.473   8.124 1.00 . A A . 143 PHE CB   1 1 
       19 55763 1 1 143 PHE CD1  C   2.472   2.005   8.366 1.00 . A A . 143 PHE CD1  1 1 
       19 55764 1 1 143 PHE CD2  C   1.488   3.195  10.236 1.00 . A A . 143 PHE CD2  1 1 
       19 55765 1 1 143 PHE CE1  C   2.451   0.819   9.110 1.00 . A A . 143 PHE CE1  1 1 
       19 55766 1 1 143 PHE CE2  C   1.467   2.009  10.980 1.00 . A A . 143 PHE CE2  1 1 
       19 55767 1 1 143 PHE CG   C   1.990   3.194   8.929 1.00 . A A . 143 PHE CG   1 1 
       19 55768 1 1 143 PHE CZ   C   1.949   0.821  10.416 1.00 . A A . 143 PHE CZ   1 1 
       19 55769 1 1 143 PHE H    H   2.606   6.743   7.043 1.00 . A A . 143 PHE H    1 1 
       19 55770 1 1 143 PHE HA   H   3.606   5.228   9.348 1.00 . A A . 143 PHE HA   1 1 
       19 55771 1 1 143 PHE HB2  H   1.224   5.127   8.469 1.00 . A A . 143 PHE HB2  1 1 
       19 55772 1 1 143 PHE HB3  H   1.856   4.243   7.081 1.00 . A A . 143 PHE HB3  1 1 
       19 55773 1 1 143 PHE HD1  H   2.859   2.004   7.358 1.00 . A A . 143 PHE HD1  1 1 
       19 55774 1 1 143 PHE HD2  H   1.116   4.111  10.671 1.00 . A A . 143 PHE HD2  1 1 
       19 55775 1 1 143 PHE HE1  H   2.823  -0.097   8.675 1.00 . A A . 143 PHE HE1  1 1 
       19 55776 1 1 143 PHE HE2  H   1.079   2.010  11.988 1.00 . A A . 143 PHE HE2  1 1 
       19 55777 1 1 143 PHE HZ   H   1.933  -0.094  10.990 1.00 . A A . 143 PHE HZ   1 1 
       19 55778 1 1 143 PHE N    N   3.301   6.532   7.701 1.00 . A A . 143 PHE N    1 1 
       19 55779 1 1 143 PHE O    O   5.132   3.559   8.214 1.00 . A A . 143 PHE O    1 1 
       19 55780 1 1 144 LEU C    C   7.055   4.232   6.091 1.00 . A A . 144 LEU C    1 1 
       19 55781 1 1 144 LEU CA   C   5.683   3.745   5.603 1.00 . A A . 144 LEU CA   1 1 
       19 55782 1 1 144 LEU CB   C   5.512   3.931   4.084 1.00 . A A . 144 LEU CB   1 1 
       19 55783 1 1 144 LEU CD1  C   6.032   3.002   1.820 1.00 . A A . 144 LEU CD1  1 1 
       19 55784 1 1 144 LEU CD2  C   7.932   3.570   3.383 1.00 . A A . 144 LEU CD2  1 1 
       19 55785 1 1 144 LEU CG   C   6.480   3.042   3.284 1.00 . A A . 144 LEU CG   1 1 
       19 55786 1 1 144 LEU H    H   4.074   5.167   5.816 1.00 . A A . 144 LEU H    1 1 
       19 55787 1 1 144 LEU HA   H   5.585   2.722   5.905 1.00 . A A . 144 LEU HA   1 1 
       19 55788 1 1 144 LEU HB2  H   4.498   3.677   3.815 1.00 . A A . 144 LEU HB2  1 1 
       19 55789 1 1 144 LEU HB3  H   5.689   4.966   3.836 1.00 . A A . 144 LEU HB3  1 1 
       19 55790 1 1 144 LEU HD11 H   5.979   4.007   1.429 1.00 . A A . 144 LEU HD11 1 1 
       19 55791 1 1 144 LEU HD12 H   5.059   2.538   1.757 1.00 . A A . 144 LEU HD12 1 1 
       19 55792 1 1 144 LEU HD13 H   6.742   2.427   1.243 1.00 . A A . 144 LEU HD13 1 1 
       19 55793 1 1 144 LEU HD21 H   7.933   4.633   3.570 1.00 . A A . 144 LEU HD21 1 1 
       19 55794 1 1 144 LEU HD22 H   8.459   3.372   2.459 1.00 . A A . 144 LEU HD22 1 1 
       19 55795 1 1 144 LEU HD23 H   8.439   3.065   4.192 1.00 . A A . 144 LEU HD23 1 1 
       19 55796 1 1 144 LEU HG   H   6.438   2.050   3.667 1.00 . A A . 144 LEU HG   1 1 
       19 55797 1 1 144 LEU N    N   4.630   4.531   6.313 1.00 . A A . 144 LEU N    1 1 
       19 55798 1 1 144 LEU O    O   7.898   3.446   6.479 1.00 . A A . 144 LEU O    1 1 
       19 55799 1 1 145 ARG C    C   8.775   5.726   8.073 1.00 . A A . 145 ARG C    1 1 
       19 55800 1 1 145 ARG CA   C   8.581   6.048   6.582 1.00 . A A . 145 ARG CA   1 1 
       19 55801 1 1 145 ARG CB   C   8.598   7.568   6.393 1.00 . A A . 145 ARG CB   1 1 
       19 55802 1 1 145 ARG CD   C   9.995   9.605   6.824 1.00 . A A . 145 ARG CD   1 1 
       19 55803 1 1 145 ARG CG   C  10.028   8.096   6.572 1.00 . A A . 145 ARG CG   1 1 
       19 55804 1 1 145 ARG CZ   C   9.456  11.043   8.698 1.00 . A A . 145 ARG CZ   1 1 
       19 55805 1 1 145 ARG H    H   6.581   6.119   5.774 1.00 . A A . 145 ARG H    1 1 
       19 55806 1 1 145 ARG HA   H   9.421   5.619   6.054 1.00 . A A . 145 ARG HA   1 1 
       19 55807 1 1 145 ARG HB2  H   8.247   7.809   5.400 1.00 . A A . 145 ARG HB2  1 1 
       19 55808 1 1 145 ARG HB3  H   7.950   8.028   7.125 1.00 . A A . 145 ARG HB3  1 1 
       19 55809 1 1 145 ARG HD2  H  11.005   9.989   6.844 1.00 . A A . 145 ARG HD2  1 1 
       19 55810 1 1 145 ARG HD3  H   9.441  10.090   6.035 1.00 . A A . 145 ARG HD3  1 1 
       19 55811 1 1 145 ARG HE   H   8.810   9.170   8.569 1.00 . A A . 145 ARG HE   1 1 
       19 55812 1 1 145 ARG HG2  H  10.494   7.602   7.414 1.00 . A A . 145 ARG HG2  1 1 
       19 55813 1 1 145 ARG HG3  H  10.599   7.895   5.678 1.00 . A A . 145 ARG HG3  1 1 
       19 55814 1 1 145 ARG HH11 H  10.606  11.800   7.245 1.00 . A A . 145 ARG HH11 1 1 
       19 55815 1 1 145 ARG HH12 H  10.250  12.875   8.555 1.00 . A A . 145 ARG HH12 1 1 
       19 55816 1 1 145 ARG HH21 H   8.336  10.558  10.285 1.00 . A A . 145 ARG HH21 1 1 
       19 55817 1 1 145 ARG HH22 H   8.965  12.172  10.276 1.00 . A A . 145 ARG HH22 1 1 
       19 55818 1 1 145 ARG N    N   7.277   5.509   6.095 1.00 . A A . 145 ARG N    1 1 
       19 55819 1 1 145 ARG NE   N   9.336   9.873   8.132 1.00 . A A . 145 ARG NE   1 1 
       19 55820 1 1 145 ARG NH1  N  10.159  11.979   8.121 1.00 . A A . 145 ARG NH1  1 1 
       19 55821 1 1 145 ARG NH2  N   8.874  11.276   9.842 1.00 . A A . 145 ARG NH2  1 1 
       19 55822 1 1 145 ARG O    O   9.886   5.534   8.527 1.00 . A A . 145 ARG O    1 1 
       19 55823 1 1 146 GLU C    C   7.890   3.983  10.671 1.00 . A A . 146 GLU C    1 1 
       19 55824 1 1 146 GLU CA   C   7.899   5.480  10.323 1.00 . A A . 146 GLU CA   1 1 
       19 55825 1 1 146 GLU CB   C   6.778   6.183  11.088 1.00 . A A . 146 GLU CB   1 1 
       19 55826 1 1 146 GLU CD   C   5.740   8.399  11.587 1.00 . A A . 146 GLU CD   1 1 
       19 55827 1 1 146 GLU CG   C   6.952   7.698  10.972 1.00 . A A . 146 GLU CG   1 1 
       19 55828 1 1 146 GLU H    H   6.848   5.945   8.482 1.00 . A A . 146 GLU H    1 1 
       19 55829 1 1 146 GLU HA   H   8.851   5.881  10.638 1.00 . A A . 146 GLU HA   1 1 
       19 55830 1 1 146 GLU HB2  H   5.823   5.896  10.669 1.00 . A A . 146 GLU HB2  1 1 
       19 55831 1 1 146 GLU HB3  H   6.816   5.896  12.128 1.00 . A A . 146 GLU HB3  1 1 
       19 55832 1 1 146 GLU HG2  H   7.848   7.998  11.496 1.00 . A A . 146 GLU HG2  1 1 
       19 55833 1 1 146 GLU HG3  H   7.033   7.972   9.931 1.00 . A A . 146 GLU HG3  1 1 
       19 55834 1 1 146 GLU N    N   7.728   5.726   8.854 1.00 . A A . 146 GLU N    1 1 
       19 55835 1 1 146 GLU O    O   8.594   3.580  11.579 1.00 . A A . 146 GLU O    1 1 
       19 55836 1 1 146 GLU OE1  O   4.717   7.750  11.735 1.00 . A A . 146 GLU OE1  1 1 
       19 55837 1 1 146 GLU OE2  O   5.855   9.572  11.901 1.00 . A A . 146 GLU OE2  1 1 
       19 55838 1 1 147 ARG C    C   7.649   0.779   9.383 1.00 . A A . 147 ARG C    1 1 
       19 55839 1 1 147 ARG CA   C   7.041   1.704  10.443 1.00 . A A . 147 ARG CA   1 1 
       19 55840 1 1 147 ARG CB   C   5.580   1.312  10.667 1.00 . A A . 147 ARG CB   1 1 
       19 55841 1 1 147 ARG CD   C   5.736   1.597  13.184 1.00 . A A . 147 ARG CD   1 1 
       19 55842 1 1 147 ARG CG   C   5.032   2.067  11.891 1.00 . A A . 147 ARG CG   1 1 
       19 55843 1 1 147 ARG CZ   C   3.920   2.514  14.537 1.00 . A A . 147 ARG CZ   1 1 
       19 55844 1 1 147 ARG H    H   6.482   3.509   9.345 1.00 . A A . 147 ARG H    1 1 
       19 55845 1 1 147 ARG HA   H   7.564   1.601  11.383 1.00 . A A . 147 ARG HA   1 1 
       19 55846 1 1 147 ARG HB2  H   5.002   1.575   9.793 1.00 . A A . 147 ARG HB2  1 1 
       19 55847 1 1 147 ARG HB3  H   5.512   0.249  10.838 1.00 . A A . 147 ARG HB3  1 1 
       19 55848 1 1 147 ARG HD2  H   6.147   0.611  13.044 1.00 . A A . 147 ARG HD2  1 1 
       19 55849 1 1 147 ARG HD3  H   6.542   2.283  13.428 1.00 . A A . 147 ARG HD3  1 1 
       19 55850 1 1 147 ARG HE   H   4.691   0.715  14.847 1.00 . A A . 147 ARG HE   1 1 
       19 55851 1 1 147 ARG HG2  H   5.201   3.123  11.748 1.00 . A A . 147 ARG HG2  1 1 
       19 55852 1 1 147 ARG HG3  H   3.971   1.884  11.976 1.00 . A A . 147 ARG HG3  1 1 
       19 55853 1 1 147 ARG HH11 H   4.743   3.752  13.202 1.00 . A A . 147 ARG HH11 1 1 
       19 55854 1 1 147 ARG HH12 H   3.388   4.384  14.067 1.00 . A A . 147 ARG HH12 1 1 
       19 55855 1 1 147 ARG HH21 H   2.949   1.543  15.993 1.00 . A A . 147 ARG HH21 1 1 
       19 55856 1 1 147 ARG HH22 H   2.380   3.142  15.650 1.00 . A A . 147 ARG HH22 1 1 
       19 55857 1 1 147 ARG N    N   7.084   3.159  10.034 1.00 . A A . 147 ARG N    1 1 
       19 55858 1 1 147 ARG NE   N   4.745   1.528  14.302 1.00 . A A . 147 ARG NE   1 1 
       19 55859 1 1 147 ARG NH1  N   4.027   3.637  13.883 1.00 . A A . 147 ARG NH1  1 1 
       19 55860 1 1 147 ARG NH2  N   3.012   2.390  15.465 1.00 . A A . 147 ARG NH2  1 1 
       19 55861 1 1 147 ARG O    O   8.416  -0.113   9.684 1.00 . A A . 147 ARG O    1 1 
       19 55862 1 1 148 LEU C    C   9.076   0.598   6.461 1.00 . A A . 148 LEU C    1 1 
       19 55863 1 1 148 LEU CA   C   7.768   0.073   7.056 1.00 . A A . 148 LEU CA   1 1 
       19 55864 1 1 148 LEU CB   C   6.719   0.034   5.943 1.00 . A A . 148 LEU CB   1 1 
       19 55865 1 1 148 LEU CD1  C   4.281  -0.136   5.406 1.00 . A A . 148 LEU CD1  1 1 
       19 55866 1 1 148 LEU CD2  C   5.228  -1.423   7.329 1.00 . A A . 148 LEU CD2  1 1 
       19 55867 1 1 148 LEU CG   C   5.313  -0.114   6.537 1.00 . A A . 148 LEU CG   1 1 
       19 55868 1 1 148 LEU H    H   6.622   1.662   7.934 1.00 . A A . 148 LEU H    1 1 
       19 55869 1 1 148 LEU HA   H   7.904  -0.944   7.396 1.00 . A A . 148 LEU HA   1 1 
       19 55870 1 1 148 LEU HB2  H   6.776   0.934   5.382 1.00 . A A . 148 LEU HB2  1 1 
       19 55871 1 1 148 LEU HB3  H   6.917  -0.803   5.289 1.00 . A A . 148 LEU HB3  1 1 
       19 55872 1 1 148 LEU HD11 H   4.509  -0.943   4.725 1.00 . A A . 148 LEU HD11 1 1 
       19 55873 1 1 148 LEU HD12 H   4.311   0.804   4.873 1.00 . A A . 148 LEU HD12 1 1 
       19 55874 1 1 148 LEU HD13 H   3.295  -0.283   5.821 1.00 . A A . 148 LEU HD13 1 1 
       19 55875 1 1 148 LEU HD21 H   5.677  -2.221   6.755 1.00 . A A . 148 LEU HD21 1 1 
       19 55876 1 1 148 LEU HD22 H   4.193  -1.659   7.526 1.00 . A A . 148 LEU HD22 1 1 
       19 55877 1 1 148 LEU HD23 H   5.756  -1.312   8.264 1.00 . A A . 148 LEU HD23 1 1 
       19 55878 1 1 148 LEU HG   H   5.105   0.721   7.191 1.00 . A A . 148 LEU HG   1 1 
       19 55879 1 1 148 LEU N    N   7.270   0.958   8.151 1.00 . A A . 148 LEU N    1 1 
       19 55880 1 1 148 LEU O    O   9.342   0.396   5.295 1.00 . A A . 148 LEU O    1 1 
       19 55881 1 1 149 LEU C    C  12.308   0.819   7.135 1.00 . A A . 149 LEU C    1 1 
       19 55882 1 1 149 LEU CA   C  11.198   1.761   6.674 1.00 . A A . 149 LEU CA   1 1 
       19 55883 1 1 149 LEU CB   C  11.461   3.193   7.152 1.00 . A A . 149 LEU CB   1 1 
       19 55884 1 1 149 LEU CD1  C  12.150   4.062   4.868 1.00 . A A . 149 LEU CD1  1 1 
       19 55885 1 1 149 LEU CD2  C  12.984   5.162   6.975 1.00 . A A . 149 LEU CD2  1 1 
       19 55886 1 1 149 LEU CG   C  12.594   3.827   6.329 1.00 . A A . 149 LEU CG   1 1 
       19 55887 1 1 149 LEU H    H   9.679   1.404   8.173 1.00 . A A . 149 LEU H    1 1 
       19 55888 1 1 149 LEU HA   H  11.180   1.719   5.595 1.00 . A A . 149 LEU HA   1 1 
       19 55889 1 1 149 LEU HB2  H  10.561   3.779   7.042 1.00 . A A . 149 LEU HB2  1 1 
       19 55890 1 1 149 LEU HB3  H  11.747   3.172   8.193 1.00 . A A . 149 LEU HB3  1 1 
       19 55891 1 1 149 LEU HD11 H  12.386   3.189   4.278 1.00 . A A . 149 LEU HD11 1 1 
       19 55892 1 1 149 LEU HD12 H  12.673   4.916   4.457 1.00 . A A . 149 LEU HD12 1 1 
       19 55893 1 1 149 LEU HD13 H  11.086   4.245   4.828 1.00 . A A . 149 LEU HD13 1 1 
       19 55894 1 1 149 LEU HD21 H  12.133   5.827   6.970 1.00 . A A . 149 LEU HD21 1 1 
       19 55895 1 1 149 LEU HD22 H  13.793   5.609   6.417 1.00 . A A . 149 LEU HD22 1 1 
       19 55896 1 1 149 LEU HD23 H  13.301   4.990   7.993 1.00 . A A . 149 LEU HD23 1 1 
       19 55897 1 1 149 LEU HG   H  13.448   3.165   6.335 1.00 . A A . 149 LEU HG   1 1 
       19 55898 1 1 149 LEU N    N   9.901   1.256   7.231 1.00 . A A . 149 LEU N    1 1 
       19 55899 1 1 149 LEU O    O  13.083   0.330   6.338 1.00 . A A . 149 LEU O    1 1 
       19 55900 1 1 150 GLY C    C  13.214  -1.787   8.382 1.00 . A A . 150 GLY C    1 1 
       19 55901 1 1 150 GLY CA   C  13.473  -0.362   8.892 1.00 . A A . 150 GLY CA   1 1 
       19 55902 1 1 150 GLY H    H  11.790   0.968   9.051 1.00 . A A . 150 GLY H    1 1 
       19 55903 1 1 150 GLY HA2  H  14.429  -0.017   8.529 1.00 . A A . 150 GLY HA2  1 1 
       19 55904 1 1 150 GLY HA3  H  13.475  -0.358   9.971 1.00 . A A . 150 GLY HA3  1 1 
       19 55905 1 1 150 GLY N    N  12.403   0.555   8.406 1.00 . A A . 150 GLY N    1 1 
       19 55906 1 1 150 GLY O    O  14.130  -2.565   8.190 1.00 . A A . 150 GLY O    1 1 
       19 55907 1 1 151 TRP C    C  11.897  -3.660   6.198 1.00 . A A . 151 TRP C    1 1 
       19 55908 1 1 151 TRP CA   C  11.653  -3.525   7.707 1.00 . A A . 151 TRP CA   1 1 
       19 55909 1 1 151 TRP CB   C  10.174  -3.832   8.014 1.00 . A A . 151 TRP CB   1 1 
       19 55910 1 1 151 TRP CD1  C   9.785  -5.594   9.783 1.00 . A A . 151 TRP CD1  1 1 
       19 55911 1 1 151 TRP CD2  C  10.122  -3.551  10.661 1.00 . A A . 151 TRP CD2  1 1 
       19 55912 1 1 151 TRP CE2  C   9.921  -4.434  11.749 1.00 . A A . 151 TRP CE2  1 1 
       19 55913 1 1 151 TRP CE3  C  10.358  -2.194  10.943 1.00 . A A . 151 TRP CE3  1 1 
       19 55914 1 1 151 TRP CG   C  10.031  -4.313   9.424 1.00 . A A . 151 TRP CG   1 1 
       19 55915 1 1 151 TRP CH2  C  10.187  -2.633  13.332 1.00 . A A . 151 TRP CH2  1 1 
       19 55916 1 1 151 TRP CZ2  C   9.952  -3.985  13.070 1.00 . A A . 151 TRP CZ2  1 1 
       19 55917 1 1 151 TRP CZ3  C  10.390  -1.739  12.272 1.00 . A A . 151 TRP CZ3  1 1 
       19 55918 1 1 151 TRP H    H  11.248  -1.506   8.351 1.00 . A A . 151 TRP H    1 1 
       19 55919 1 1 151 TRP HA   H  12.282  -4.233   8.228 1.00 . A A . 151 TRP HA   1 1 
       19 55920 1 1 151 TRP HB2  H   9.589  -2.934   7.884 1.00 . A A . 151 TRP HB2  1 1 
       19 55921 1 1 151 TRP HB3  H   9.810  -4.595   7.340 1.00 . A A . 151 TRP HB3  1 1 
       19 55922 1 1 151 TRP HD1  H   9.661  -6.424   9.103 1.00 . A A . 151 TRP HD1  1 1 
       19 55923 1 1 151 TRP HE1  H   9.552  -6.483  11.677 1.00 . A A . 151 TRP HE1  1 1 
       19 55924 1 1 151 TRP HE3  H  10.514  -1.497  10.133 1.00 . A A . 151 TRP HE3  1 1 
       19 55925 1 1 151 TRP HH2  H  10.213  -2.277  14.352 1.00 . A A . 151 TRP HH2  1 1 
       19 55926 1 1 151 TRP HZ2  H   9.796  -4.679  13.883 1.00 . A A . 151 TRP HZ2  1 1 
       19 55927 1 1 151 TRP HZ3  H  10.571  -0.694  12.477 1.00 . A A . 151 TRP HZ3  1 1 
       19 55928 1 1 151 TRP N    N  11.973  -2.143   8.178 1.00 . A A . 151 TRP N    1 1 
       19 55929 1 1 151 TRP NE1  N   9.720  -5.667  11.162 1.00 . A A . 151 TRP NE1  1 1 
       19 55930 1 1 151 TRP O    O  12.361  -4.681   5.732 1.00 . A A . 151 TRP O    1 1 
       19 55931 1 1 152 ILE C    C  13.294  -2.778   3.656 1.00 . A A . 152 ILE C    1 1 
       19 55932 1 1 152 ILE CA   C  11.794  -2.781   3.956 1.00 . A A . 152 ILE CA   1 1 
       19 55933 1 1 152 ILE CB   C  11.102  -1.625   3.218 1.00 . A A . 152 ILE CB   1 1 
       19 55934 1 1 152 ILE CD1  C   8.874  -0.561   2.752 1.00 . A A . 152 ILE CD1  1 1 
       19 55935 1 1 152 ILE CG1  C   9.586  -1.747   3.415 1.00 . A A . 152 ILE CG1  1 1 
       19 55936 1 1 152 ILE CG2  C  11.424  -1.698   1.717 1.00 . A A . 152 ILE CG2  1 1 
       19 55937 1 1 152 ILE H    H  11.204  -1.840   5.817 1.00 . A A . 152 ILE H    1 1 
       19 55938 1 1 152 ILE HA   H  11.363  -3.718   3.633 1.00 . A A . 152 ILE HA   1 1 
       19 55939 1 1 152 ILE HB   H  11.447  -0.683   3.618 1.00 . A A . 152 ILE HB   1 1 
       19 55940 1 1 152 ILE HD11 H   8.817  -0.728   1.686 1.00 . A A . 152 ILE HD11 1 1 
       19 55941 1 1 152 ILE HD12 H   9.426   0.348   2.943 1.00 . A A . 152 ILE HD12 1 1 
       19 55942 1 1 152 ILE HD13 H   7.877  -0.468   3.154 1.00 . A A . 152 ILE HD13 1 1 
       19 55943 1 1 152 ILE HG12 H   9.241  -2.667   2.966 1.00 . A A . 152 ILE HG12 1 1 
       19 55944 1 1 152 ILE HG13 H   9.359  -1.759   4.469 1.00 . A A . 152 ILE HG13 1 1 
       19 55945 1 1 152 ILE HG21 H  11.113  -2.657   1.330 1.00 . A A . 152 ILE HG21 1 1 
       19 55946 1 1 152 ILE HG22 H  12.484  -1.574   1.561 1.00 . A A . 152 ILE HG22 1 1 
       19 55947 1 1 152 ILE HG23 H  10.897  -0.914   1.195 1.00 . A A . 152 ILE HG23 1 1 
       19 55948 1 1 152 ILE N    N  11.580  -2.657   5.426 1.00 . A A . 152 ILE N    1 1 
       19 55949 1 1 152 ILE O    O  13.788  -3.611   2.923 1.00 . A A . 152 ILE O    1 1 
       19 55950 1 1 153 GLN C    C  16.107  -3.157   4.243 1.00 . A A . 153 GLN C    1 1 
       19 55951 1 1 153 GLN CA   C  15.484  -1.796   3.922 1.00 . A A . 153 GLN CA   1 1 
       19 55952 1 1 153 GLN CB   C  16.154  -0.693   4.749 1.00 . A A . 153 GLN CB   1 1 
       19 55953 1 1 153 GLN CD   C  16.556   0.207   7.041 1.00 . A A . 153 GLN CD   1 1 
       19 55954 1 1 153 GLN CG   C  16.000  -0.976   6.243 1.00 . A A . 153 GLN CG   1 1 
       19 55955 1 1 153 GLN H    H  13.606  -1.168   4.779 1.00 . A A . 153 GLN H    1 1 
       19 55956 1 1 153 GLN HA   H  15.626  -1.578   2.871 1.00 . A A . 153 GLN HA   1 1 
       19 55957 1 1 153 GLN HB2  H  17.204  -0.649   4.500 1.00 . A A . 153 GLN HB2  1 1 
       19 55958 1 1 153 GLN HB3  H  15.693   0.255   4.516 1.00 . A A . 153 GLN HB3  1 1 
       19 55959 1 1 153 GLN HE21 H  15.957   1.567   5.723 1.00 . A A . 153 GLN HE21 1 1 
       19 55960 1 1 153 GLN HE22 H  16.767   2.181   7.081 1.00 . A A . 153 GLN HE22 1 1 
       19 55961 1 1 153 GLN HG2  H  14.955  -1.112   6.478 1.00 . A A . 153 GLN HG2  1 1 
       19 55962 1 1 153 GLN HG3  H  16.550  -1.867   6.501 1.00 . A A . 153 GLN HG3  1 1 
       19 55963 1 1 153 GLN N    N  14.023  -1.841   4.202 1.00 . A A . 153 GLN N    1 1 
       19 55964 1 1 153 GLN NE2  N  16.415   1.419   6.576 1.00 . A A . 153 GLN NE2  1 1 
       19 55965 1 1 153 GLN O    O  16.953  -3.647   3.522 1.00 . A A . 153 GLN O    1 1 
       19 55966 1 1 153 GLN OE1  O  17.124   0.026   8.099 1.00 . A A . 153 GLN OE1  1 1 
       19 55967 1 1 154 ASP C    C  16.118  -6.048   4.506 1.00 . A A . 154 ASP C    1 1 
       19 55968 1 1 154 ASP CA   C  16.297  -5.092   5.688 1.00 . A A . 154 ASP CA   1 1 
       19 55969 1 1 154 ASP CB   C  15.587  -5.647   6.926 1.00 . A A . 154 ASP CB   1 1 
       19 55970 1 1 154 ASP CG   C  16.233  -6.969   7.343 1.00 . A A . 154 ASP CG   1 1 
       19 55971 1 1 154 ASP H    H  15.032  -3.356   5.912 1.00 . A A . 154 ASP H    1 1 
       19 55972 1 1 154 ASP HA   H  17.346  -4.943   5.895 1.00 . A A . 154 ASP HA   1 1 
       19 55973 1 1 154 ASP HB2  H  15.667  -4.936   7.736 1.00 . A A . 154 ASP HB2  1 1 
       19 55974 1 1 154 ASP HB3  H  14.545  -5.815   6.697 1.00 . A A . 154 ASP HB3  1 1 
       19 55975 1 1 154 ASP N    N  15.707  -3.770   5.329 1.00 . A A . 154 ASP N    1 1 
       19 55976 1 1 154 ASP O    O  16.961  -6.876   4.225 1.00 . A A . 154 ASP O    1 1 
       19 55977 1 1 154 ASP OD1  O  17.443  -6.991   7.500 1.00 . A A . 154 ASP OD1  1 1 
       19 55978 1 1 154 ASP OD2  O  15.507  -7.937   7.499 1.00 . A A . 154 ASP OD2  1 1 
       19 55979 1 1 155 GLN C    C  15.902  -6.651   1.629 1.00 . A A . 155 GLN C    1 1 
       19 55980 1 1 155 GLN CA   C  14.762  -6.806   2.640 1.00 . A A . 155 GLN CA   1 1 
       19 55981 1 1 155 GLN CB   C  13.431  -6.406   1.987 1.00 . A A . 155 GLN CB   1 1 
       19 55982 1 1 155 GLN CD   C  12.372  -8.678   2.000 1.00 . A A . 155 GLN CD   1 1 
       19 55983 1 1 155 GLN CG   C  12.916  -7.555   1.112 1.00 . A A . 155 GLN CG   1 1 
       19 55984 1 1 155 GLN H    H  14.367  -5.243   4.076 1.00 . A A . 155 GLN H    1 1 
       19 55985 1 1 155 GLN HA   H  14.708  -7.839   2.957 1.00 . A A . 155 GLN HA   1 1 
       19 55986 1 1 155 GLN HB2  H  12.706  -6.189   2.758 1.00 . A A . 155 GLN HB2  1 1 
       19 55987 1 1 155 GLN HB3  H  13.576  -5.528   1.375 1.00 . A A . 155 GLN HB3  1 1 
       19 55988 1 1 155 GLN HE21 H  12.810  -7.746   3.698 1.00 . A A . 155 GLN HE21 1 1 
       19 55989 1 1 155 GLN HE22 H  12.078  -9.267   3.874 1.00 . A A . 155 GLN HE22 1 1 
       19 55990 1 1 155 GLN HG2  H  12.127  -7.191   0.469 1.00 . A A . 155 GLN HG2  1 1 
       19 55991 1 1 155 GLN HG3  H  13.724  -7.938   0.507 1.00 . A A . 155 GLN HG3  1 1 
       19 55992 1 1 155 GLN N    N  15.019  -5.925   3.814 1.00 . A A . 155 GLN N    1 1 
       19 55993 1 1 155 GLN NE2  N  12.424  -8.553   3.298 1.00 . A A . 155 GLN NE2  1 1 
       19 55994 1 1 155 GLN O    O  16.402  -7.618   1.089 1.00 . A A . 155 GLN O    1 1 
       19 55995 1 1 155 GLN OE1  O  11.893  -9.680   1.507 1.00 . A A . 155 GLN OE1  1 1 
       19 55996 1 1 156 GLY C    C  16.939  -4.312  -0.739 1.00 . A A . 156 GLY C    1 1 
       19 55997 1 1 156 GLY CA   C  17.439  -5.178   0.420 1.00 . A A . 156 GLY CA   1 1 
       19 55998 1 1 156 GLY H    H  15.901  -4.677   1.844 1.00 . A A . 156 GLY H    1 1 
       19 55999 1 1 156 GLY HA2  H  18.229  -4.650   0.934 1.00 . A A . 156 GLY HA2  1 1 
       19 56000 1 1 156 GLY HA3  H  17.815  -6.108   0.016 1.00 . A A . 156 GLY HA3  1 1 
       19 56001 1 1 156 GLY N    N  16.321  -5.433   1.383 1.00 . A A . 156 GLY N    1 1 
       19 56002 1 1 156 GLY O    O  17.663  -4.048  -1.678 1.00 . A A . 156 GLY O    1 1 
       19 56003 1 1 157 GLY C    C  13.838  -3.575  -2.274 1.00 . A A . 157 GLY C    1 1 
       19 56004 1 1 157 GLY CA   C  15.157  -2.989  -1.769 1.00 . A A . 157 GLY CA   1 1 
       19 56005 1 1 157 GLY H    H  15.151  -4.065   0.101 1.00 . A A . 157 GLY H    1 1 
       19 56006 1 1 157 GLY HA2  H  14.983  -1.996  -1.383 1.00 . A A . 157 GLY HA2  1 1 
       19 56007 1 1 157 GLY HA3  H  15.854  -2.934  -2.594 1.00 . A A . 157 GLY HA3  1 1 
       19 56008 1 1 157 GLY N    N  15.710  -3.854  -0.675 1.00 . A A . 157 GLY N    1 1 
       19 56009 1 1 157 GLY O    O  13.516  -4.721  -2.032 1.00 . A A . 157 GLY O    1 1 
       19 56010 1 1 158 TRP C    C  11.971  -4.505  -4.360 1.00 . A A . 158 TRP C    1 1 
       19 56011 1 1 158 TRP CA   C  11.758  -3.267  -3.487 1.00 . A A . 158 TRP CA   1 1 
       19 56012 1 1 158 TRP CB   C  11.097  -2.167  -4.321 1.00 . A A . 158 TRP CB   1 1 
       19 56013 1 1 158 TRP CD1  C  11.334   0.138  -3.312 1.00 . A A . 158 TRP CD1  1 1 
       19 56014 1 1 158 TRP CD2  C   9.524  -0.958  -2.549 1.00 . A A . 158 TRP CD2  1 1 
       19 56015 1 1 158 TRP CE2  C   9.533   0.305  -1.910 1.00 . A A . 158 TRP CE2  1 1 
       19 56016 1 1 158 TRP CE3  C   8.480  -1.848  -2.241 1.00 . A A . 158 TRP CE3  1 1 
       19 56017 1 1 158 TRP CG   C  10.678  -1.039  -3.433 1.00 . A A . 158 TRP CG   1 1 
       19 56018 1 1 158 TRP CH2  C   7.512  -0.225  -0.705 1.00 . A A . 158 TRP CH2  1 1 
       19 56019 1 1 158 TRP CZ2  C   8.542   0.672  -0.999 1.00 . A A . 158 TRP CZ2  1 1 
       19 56020 1 1 158 TRP CZ3  C   7.480  -1.483  -1.324 1.00 . A A . 158 TRP CZ3  1 1 
       19 56021 1 1 158 TRP H    H  13.348  -1.857  -3.133 1.00 . A A . 158 TRP H    1 1 
       19 56022 1 1 158 TRP HA   H  11.116  -3.530  -2.659 1.00 . A A . 158 TRP HA   1 1 
       19 56023 1 1 158 TRP HB2  H  11.799  -1.804  -5.056 1.00 . A A . 158 TRP HB2  1 1 
       19 56024 1 1 158 TRP HB3  H  10.230  -2.571  -4.822 1.00 . A A . 158 TRP HB3  1 1 
       19 56025 1 1 158 TRP HD1  H  12.239   0.410  -3.835 1.00 . A A . 158 TRP HD1  1 1 
       19 56026 1 1 158 TRP HE1  H  10.923   1.841  -2.142 1.00 . A A . 158 TRP HE1  1 1 
       19 56027 1 1 158 TRP HE3  H   8.446  -2.819  -2.712 1.00 . A A . 158 TRP HE3  1 1 
       19 56028 1 1 158 TRP HH2  H   6.740   0.050  -0.001 1.00 . A A . 158 TRP HH2  1 1 
       19 56029 1 1 158 TRP HZ2  H   8.571   1.642  -0.525 1.00 . A A . 158 TRP HZ2  1 1 
       19 56030 1 1 158 TRP HZ3  H   6.683  -2.174  -1.095 1.00 . A A . 158 TRP HZ3  1 1 
       19 56031 1 1 158 TRP N    N  13.066  -2.781  -2.966 1.00 . A A . 158 TRP N    1 1 
       19 56032 1 1 158 TRP NE1  N  10.656   0.937  -2.408 1.00 . A A . 158 TRP NE1  1 1 
       19 56033 1 1 158 TRP O    O  11.022  -5.181  -4.731 1.00 . A A . 158 TRP O    1 1 
       19 56034 1 1 159 ASP C    C  12.861  -7.249  -4.835 1.00 . A A . 159 ASP C    1 1 
       19 56035 1 1 159 ASP CA   C  13.389  -6.020  -5.572 1.00 . A A . 159 ASP CA   1 1 
       19 56036 1 1 159 ASP CB   C  14.880  -6.188  -5.879 1.00 . A A . 159 ASP CB   1 1 
       19 56037 1 1 159 ASP CG   C  15.389  -4.957  -6.634 1.00 . A A . 159 ASP CG   1 1 
       19 56038 1 1 159 ASP H    H  13.967  -4.304  -4.432 1.00 . A A . 159 ASP H    1 1 
       19 56039 1 1 159 ASP HA   H  12.835  -5.867  -6.487 1.00 . A A . 159 ASP HA   1 1 
       19 56040 1 1 159 ASP HB2  H  15.426  -6.292  -4.952 1.00 . A A . 159 ASP HB2  1 1 
       19 56041 1 1 159 ASP HB3  H  15.028  -7.067  -6.486 1.00 . A A . 159 ASP HB3  1 1 
       19 56042 1 1 159 ASP N    N  13.185  -4.825  -4.712 1.00 . A A . 159 ASP N    1 1 
       19 56043 1 1 159 ASP O    O  12.336  -8.169  -5.431 1.00 . A A . 159 ASP O    1 1 
       19 56044 1 1 159 ASP OD1  O  15.036  -3.857  -6.242 1.00 . A A . 159 ASP OD1  1 1 
       19 56045 1 1 159 ASP OD2  O  16.125  -5.136  -7.590 1.00 . A A . 159 ASP OD2  1 1 
       19 56046 1 1 160 GLY C    C  10.967  -8.534  -2.981 1.00 . A A . 160 GLY C    1 1 
       19 56047 1 1 160 GLY CA   C  12.472  -8.420  -2.748 1.00 . A A . 160 GLY CA   1 1 
       19 56048 1 1 160 GLY H    H  13.401  -6.504  -3.074 1.00 . A A . 160 GLY H    1 1 
       19 56049 1 1 160 GLY HA2  H  12.964  -9.325  -3.075 1.00 . A A . 160 GLY HA2  1 1 
       19 56050 1 1 160 GLY HA3  H  12.662  -8.260  -1.698 1.00 . A A . 160 GLY HA3  1 1 
       19 56051 1 1 160 GLY N    N  12.983  -7.262  -3.533 1.00 . A A . 160 GLY N    1 1 
       19 56052 1 1 160 GLY O    O  10.410  -9.614  -2.993 1.00 . A A . 160 GLY O    1 1 
       19 56053 1 1 161 LEU C    C   8.597  -8.383  -4.645 1.00 . A A . 161 LEU C    1 1 
       19 56054 1 1 161 LEU CA   C   8.845  -7.474  -3.443 1.00 . A A . 161 LEU CA   1 1 
       19 56055 1 1 161 LEU CB   C   8.342  -6.047  -3.750 1.00 . A A . 161 LEU CB   1 1 
       19 56056 1 1 161 LEU CD1  C   6.651  -5.615  -1.914 1.00 . A A . 161 LEU CD1  1 1 
       19 56057 1 1 161 LEU CD2  C   6.202  -4.806  -4.229 1.00 . A A . 161 LEU CD2  1 1 
       19 56058 1 1 161 LEU CG   C   6.836  -5.930  -3.406 1.00 . A A . 161 LEU CG   1 1 
       19 56059 1 1 161 LEU H    H  10.781  -6.569  -3.192 1.00 . A A . 161 LEU H    1 1 
       19 56060 1 1 161 LEU HA   H   8.328  -7.834  -2.567 1.00 . A A . 161 LEU HA   1 1 
       19 56061 1 1 161 LEU HB2  H   8.903  -5.338  -3.156 1.00 . A A . 161 LEU HB2  1 1 
       19 56062 1 1 161 LEU HB3  H   8.491  -5.826  -4.798 1.00 . A A . 161 LEU HB3  1 1 
       19 56063 1 1 161 LEU HD11 H   5.597  -5.603  -1.679 1.00 . A A . 161 LEU HD11 1 1 
       19 56064 1 1 161 LEU HD12 H   7.077  -4.647  -1.695 1.00 . A A . 161 LEU HD12 1 1 
       19 56065 1 1 161 LEU HD13 H   7.142  -6.365  -1.315 1.00 . A A . 161 LEU HD13 1 1 
       19 56066 1 1 161 LEU HD21 H   5.167  -4.691  -3.942 1.00 . A A . 161 LEU HD21 1 1 
       19 56067 1 1 161 LEU HD22 H   6.258  -5.052  -5.279 1.00 . A A . 161 LEU HD22 1 1 
       19 56068 1 1 161 LEU HD23 H   6.731  -3.883  -4.046 1.00 . A A . 161 LEU HD23 1 1 
       19 56069 1 1 161 LEU HG   H   6.340  -6.863  -3.635 1.00 . A A . 161 LEU HG   1 1 
       19 56070 1 1 161 LEU N    N  10.308  -7.428  -3.186 1.00 . A A . 161 LEU N    1 1 
       19 56071 1 1 161 LEU O    O   7.751  -9.255  -4.624 1.00 . A A . 161 LEU O    1 1 
       19 56072 1 1 162 LEU C    C   9.683 -10.442  -6.604 1.00 . A A . 162 LEU C    1 1 
       19 56073 1 1 162 LEU CA   C   9.190  -9.023  -6.915 1.00 . A A . 162 LEU CA   1 1 
       19 56074 1 1 162 LEU CB   C  10.005  -8.429  -8.086 1.00 . A A . 162 LEU CB   1 1 
       19 56075 1 1 162 LEU CD1  C  10.047  -6.633  -9.826 1.00 . A A . 162 LEU CD1  1 1 
       19 56076 1 1 162 LEU CD2  C   8.242  -8.349  -9.888 1.00 . A A . 162 LEU CD2  1 1 
       19 56077 1 1 162 LEU CG   C   9.136  -7.512  -8.961 1.00 . A A . 162 LEU CG   1 1 
       19 56078 1 1 162 LEU H    H  10.030  -7.464  -5.675 1.00 . A A . 162 LEU H    1 1 
       19 56079 1 1 162 LEU HA   H   8.154  -9.129  -7.171 1.00 . A A . 162 LEU HA   1 1 
       19 56080 1 1 162 LEU HB2  H  10.826  -7.856  -7.680 1.00 . A A . 162 LEU HB2  1 1 
       19 56081 1 1 162 LEU HB3  H  10.405  -9.227  -8.699 1.00 . A A . 162 LEU HB3  1 1 
       19 56082 1 1 162 LEU HD11 H   9.446  -6.052 -10.509 1.00 . A A . 162 LEU HD11 1 1 
       19 56083 1 1 162 LEU HD12 H  10.723  -7.262 -10.388 1.00 . A A . 162 LEU HD12 1 1 
       19 56084 1 1 162 LEU HD13 H  10.617  -5.970  -9.193 1.00 . A A . 162 LEU HD13 1 1 
       19 56085 1 1 162 LEU HD21 H   8.850  -9.054 -10.434 1.00 . A A . 162 LEU HD21 1 1 
       19 56086 1 1 162 LEU HD22 H   7.740  -7.695 -10.585 1.00 . A A . 162 LEU HD22 1 1 
       19 56087 1 1 162 LEU HD23 H   7.506  -8.881  -9.309 1.00 . A A . 162 LEU HD23 1 1 
       19 56088 1 1 162 LEU HG   H   8.523  -6.885  -8.330 1.00 . A A . 162 LEU HG   1 1 
       19 56089 1 1 162 LEU N    N   9.349  -8.177  -5.696 1.00 . A A . 162 LEU N    1 1 
       19 56090 1 1 162 LEU O    O   9.199 -11.404  -7.168 1.00 . A A . 162 LEU O    1 1 
       19 56091 1 1 163 SER C    C   9.954 -12.844  -4.974 1.00 . A A . 163 SER C    1 1 
       19 56092 1 1 163 SER CA   C  11.123 -11.968  -5.434 1.00 . A A . 163 SER CA   1 1 
       19 56093 1 1 163 SER CB   C  12.167 -11.894  -4.322 1.00 . A A . 163 SER CB   1 1 
       19 56094 1 1 163 SER H    H  11.037  -9.818  -5.295 1.00 . A A . 163 SER H    1 1 
       19 56095 1 1 163 SER HA   H  11.590 -12.363  -6.324 1.00 . A A . 163 SER HA   1 1 
       19 56096 1 1 163 SER HB2  H  12.938 -11.192  -4.596 1.00 . A A . 163 SER HB2  1 1 
       19 56097 1 1 163 SER HB3  H  11.695 -11.569  -3.406 1.00 . A A . 163 SER HB3  1 1 
       19 56098 1 1 163 SER HG   H  13.077 -13.477  -4.994 1.00 . A A . 163 SER HG   1 1 
       19 56099 1 1 163 SER N    N  10.633 -10.595  -5.735 1.00 . A A . 163 SER N    1 1 
       19 56100 1 1 163 SER O    O   9.943 -14.043  -5.165 1.00 . A A . 163 SER O    1 1 
       19 56101 1 1 163 SER OG   O  12.748 -13.179  -4.143 1.00 . A A . 163 SER OG   1 1 
       19 56102 1 1 164 TYR C    C   6.807 -13.248  -4.996 1.00 . A A . 164 TYR C    1 1 
       19 56103 1 1 164 TYR CA   C   7.797 -13.011  -3.854 1.00 . A A . 164 TYR CA   1 1 
       19 56104 1 1 164 TYR CB   C   7.106 -12.207  -2.746 1.00 . A A . 164 TYR CB   1 1 
       19 56105 1 1 164 TYR CD1  C   6.489 -14.096  -1.193 1.00 . A A . 164 TYR CD1  1 1 
       19 56106 1 1 164 TYR CD2  C   4.708 -12.842  -2.259 1.00 . A A . 164 TYR CD2  1 1 
       19 56107 1 1 164 TYR CE1  C   5.539 -14.894  -0.544 1.00 . A A . 164 TYR CE1  1 1 
       19 56108 1 1 164 TYR CE2  C   3.758 -13.640  -1.610 1.00 . A A . 164 TYR CE2  1 1 
       19 56109 1 1 164 TYR CG   C   6.076 -13.070  -2.050 1.00 . A A . 164 TYR CG   1 1 
       19 56110 1 1 164 TYR CZ   C   4.173 -14.666  -0.753 1.00 . A A . 164 TYR CZ   1 1 
       19 56111 1 1 164 TYR H    H   9.014 -11.270  -4.211 1.00 . A A . 164 TYR H    1 1 
       19 56112 1 1 164 TYR HA   H   8.126 -13.959  -3.457 1.00 . A A . 164 TYR HA   1 1 
       19 56113 1 1 164 TYR HB2  H   7.845 -11.882  -2.027 1.00 . A A . 164 TYR HB2  1 1 
       19 56114 1 1 164 TYR HB3  H   6.622 -11.343  -3.177 1.00 . A A . 164 TYR HB3  1 1 
       19 56115 1 1 164 TYR HD1  H   7.543 -14.272  -1.031 1.00 . A A . 164 TYR HD1  1 1 
       19 56116 1 1 164 TYR HD2  H   4.386 -12.051  -2.920 1.00 . A A . 164 TYR HD2  1 1 
       19 56117 1 1 164 TYR HE1  H   5.859 -15.685   0.117 1.00 . A A . 164 TYR HE1  1 1 
       19 56118 1 1 164 TYR HE2  H   2.704 -13.465  -1.770 1.00 . A A . 164 TYR HE2  1 1 
       19 56119 1 1 164 TYR HH   H   3.534 -16.365  -0.159 1.00 . A A . 164 TYR HH   1 1 
       19 56120 1 1 164 TYR N    N   8.973 -12.239  -4.353 1.00 . A A . 164 TYR N    1 1 
       19 56121 1 1 164 TYR O    O   6.161 -14.275  -5.063 1.00 . A A . 164 TYR O    1 1 
       19 56122 1 1 164 TYR OH   O   3.237 -15.453  -0.113 1.00 . A A . 164 TYR OH   1 1 
       19 56123 1 1 165 PHE C    C   6.315 -13.466  -8.049 1.00 . A A . 165 PHE C    1 1 
       19 56124 1 1 165 PHE CA   C   5.729 -12.491  -7.023 1.00 . A A . 165 PHE CA   1 1 
       19 56125 1 1 165 PHE CB   C   5.463 -11.139  -7.699 1.00 . A A . 165 PHE CB   1 1 
       19 56126 1 1 165 PHE CD1  C   3.202 -10.739  -6.651 1.00 . A A . 165 PHE CD1  1 1 
       19 56127 1 1 165 PHE CD2  C   4.969  -9.127  -6.245 1.00 . A A . 165 PHE CD2  1 1 
       19 56128 1 1 165 PHE CE1  C   2.330  -9.981  -5.861 1.00 . A A . 165 PHE CE1  1 1 
       19 56129 1 1 165 PHE CE2  C   4.095  -8.370  -5.455 1.00 . A A . 165 PHE CE2  1 1 
       19 56130 1 1 165 PHE CG   C   4.523 -10.314  -6.844 1.00 . A A . 165 PHE CG   1 1 
       19 56131 1 1 165 PHE CZ   C   2.776  -8.797  -5.263 1.00 . A A . 165 PHE CZ   1 1 
       19 56132 1 1 165 PHE H    H   7.209 -11.488  -5.824 1.00 . A A . 165 PHE H    1 1 
       19 56133 1 1 165 PHE HA   H   4.799 -12.893  -6.647 1.00 . A A . 165 PHE HA   1 1 
       19 56134 1 1 165 PHE HB2  H   6.397 -10.612  -7.826 1.00 . A A . 165 PHE HB2  1 1 
       19 56135 1 1 165 PHE HB3  H   5.010 -11.304  -8.667 1.00 . A A . 165 PHE HB3  1 1 
       19 56136 1 1 165 PHE HD1  H   2.856 -11.652  -7.112 1.00 . A A . 165 PHE HD1  1 1 
       19 56137 1 1 165 PHE HD2  H   5.985  -8.794  -6.393 1.00 . A A . 165 PHE HD2  1 1 
       19 56138 1 1 165 PHE HE1  H   1.312 -10.310  -5.714 1.00 . A A . 165 PHE HE1  1 1 
       19 56139 1 1 165 PHE HE2  H   4.439  -7.456  -4.994 1.00 . A A . 165 PHE HE2  1 1 
       19 56140 1 1 165 PHE HZ   H   2.103  -8.212  -4.654 1.00 . A A . 165 PHE HZ   1 1 
       19 56141 1 1 165 PHE N    N   6.681 -12.310  -5.893 1.00 . A A . 165 PHE N    1 1 
       19 56142 1 1 165 PHE O    O   6.523 -13.125  -9.196 1.00 . A A . 165 PHE O    1 1 
       19 56143 1 1 166 GLY C    C   6.592 -17.057  -8.283 1.00 . A A . 166 GLY C    1 1 
       19 56144 1 1 166 GLY CA   C   7.187 -15.680  -8.574 1.00 . A A . 166 GLY CA   1 1 
       19 56145 1 1 166 GLY H    H   6.436 -14.920  -6.702 1.00 . A A . 166 GLY H    1 1 
       19 56146 1 1 166 GLY HA2  H   6.968 -15.403  -9.598 1.00 . A A . 166 GLY HA2  1 1 
       19 56147 1 1 166 GLY HA3  H   8.256 -15.720  -8.433 1.00 . A A . 166 GLY HA3  1 1 
       19 56148 1 1 166 GLY N    N   6.600 -14.675  -7.636 1.00 . A A . 166 GLY N    1 1 
       19 56149 1 1 166 GLY O    O   6.875 -18.022  -8.966 1.00 . A A . 166 GLY O    1 1 
       19 56150 1 1 167 THR C    C   4.129 -18.851  -8.024 1.00 . A A . 167 THR C    1 1 
       19 56151 1 1 167 THR CA   C   5.175 -18.488  -6.948 1.00 . A A . 167 THR CA   1 1 
       19 56152 1 1 167 THR CB   C   4.492 -18.416  -5.581 1.00 . A A . 167 THR CB   1 1 
       19 56153 1 1 167 THR CG2  C   5.550 -18.235  -4.491 1.00 . A A . 167 THR CG2  1 1 
       19 56154 1 1 167 THR H    H   5.557 -16.378  -6.728 1.00 . A A . 167 THR H    1 1 
       19 56155 1 1 167 THR HA   H   5.963 -19.215  -6.915 1.00 . A A . 167 THR HA   1 1 
       19 56156 1 1 167 THR HB   H   3.949 -19.331  -5.401 1.00 . A A . 167 THR HB   1 1 
       19 56157 1 1 167 THR HG1  H   3.430 -17.048  -6.466 1.00 . A A . 167 THR HG1  1 1 
       19 56158 1 1 167 THR HG21 H   6.105 -17.328  -4.676 1.00 . A A . 167 THR HG21 1 1 
       19 56159 1 1 167 THR HG22 H   6.224 -19.079  -4.501 1.00 . A A . 167 THR HG22 1 1 
       19 56160 1 1 167 THR HG23 H   5.067 -18.172  -3.527 1.00 . A A . 167 THR HG23 1 1 
       19 56161 1 1 167 THR N    N   5.773 -17.164  -7.272 1.00 . A A . 167 THR N    1 1 
       19 56162 1 1 167 THR O    O   3.474 -17.968  -8.542 1.00 . A A . 167 THR O    1 1 
       19 56163 1 1 167 THR OG1  O   3.591 -17.318  -5.559 1.00 . A A . 167 THR OG1  1 1 
       19 56164 1 1 168 PRO C    C   1.575 -20.165  -8.888 1.00 . A A . 168 PRO C    1 1 
       19 56165 1 1 168 PRO CA   C   2.990 -20.559  -9.346 1.00 . A A . 168 PRO CA   1 1 
       19 56166 1 1 168 PRO CB   C   3.150 -22.095  -9.435 1.00 . A A . 168 PRO CB   1 1 
       19 56167 1 1 168 PRO CD   C   4.757 -21.232  -7.727 1.00 . A A . 168 PRO CD   1 1 
       19 56168 1 1 168 PRO CG   C   4.183 -22.520  -8.352 1.00 . A A . 168 PRO CG   1 1 
       19 56169 1 1 168 PRO HA   H   3.212 -20.106 -10.301 1.00 . A A . 168 PRO HA   1 1 
       19 56170 1 1 168 PRO HB2  H   2.204 -22.586  -9.257 1.00 . A A . 168 PRO HB2  1 1 
       19 56171 1 1 168 PRO HB3  H   3.519 -22.371 -10.413 1.00 . A A . 168 PRO HB3  1 1 
       19 56172 1 1 168 PRO HD2  H   4.629 -21.238  -6.652 1.00 . A A . 168 PRO HD2  1 1 
       19 56173 1 1 168 PRO HD3  H   5.802 -21.133  -7.984 1.00 . A A . 168 PRO HD3  1 1 
       19 56174 1 1 168 PRO HG2  H   3.695 -23.118  -7.591 1.00 . A A . 168 PRO HG2  1 1 
       19 56175 1 1 168 PRO HG3  H   4.981 -23.093  -8.806 1.00 . A A . 168 PRO HG3  1 1 
       19 56176 1 1 168 PRO N    N   3.978 -20.130  -8.335 1.00 . A A . 168 PRO N    1 1 
       19 56177 1 1 168 PRO O    O   1.398 -19.632  -7.812 1.00 . A A . 168 PRO O    1 1 
       19 56178 1 1 169 THR C    C  -0.905 -18.835  -8.475 1.00 . A A . 169 THR C    1 1 
       19 56179 1 1 169 THR CA   C  -0.844 -20.077  -9.373 1.00 . A A . 169 THR CA   1 1 
       19 56180 1 1 169 THR CB   C  -1.528 -21.260  -8.670 1.00 . A A . 169 THR CB   1 1 
       19 56181 1 1 169 THR CG2  C  -0.596 -21.878  -7.627 1.00 . A A . 169 THR CG2  1 1 
       19 56182 1 1 169 THR H    H   0.774 -20.855 -10.571 1.00 . A A . 169 THR H    1 1 
       19 56183 1 1 169 THR HA   H  -1.374 -19.865 -10.290 1.00 . A A . 169 THR HA   1 1 
       19 56184 1 1 169 THR HB   H  -1.785 -22.010  -9.403 1.00 . A A . 169 THR HB   1 1 
       19 56185 1 1 169 THR HG1  H  -2.463 -20.430  -7.182 1.00 . A A . 169 THR HG1  1 1 
       19 56186 1 1 169 THR HG21 H   0.227 -22.363  -8.123 1.00 . A A . 169 THR HG21 1 1 
       19 56187 1 1 169 THR HG22 H  -1.142 -22.606  -7.046 1.00 . A A . 169 THR HG22 1 1 
       19 56188 1 1 169 THR HG23 H  -0.219 -21.108  -6.972 1.00 . A A . 169 THR HG23 1 1 
       19 56189 1 1 169 THR N    N   0.581 -20.426  -9.712 1.00 . A A . 169 THR N    1 1 
       19 56190 1 1 169 THR O    O  -1.042 -18.932  -7.271 1.00 . A A . 169 THR O    1 1 
       19 56191 1 1 169 THR OG1  O  -2.711 -20.803  -8.031 1.00 . A A . 169 THR OG1  1 1 
       19 56192 1 1 170 TRP C    C  -2.233 -16.266  -7.611 1.00 . A A . 170 TRP C    1 1 
       19 56193 1 1 170 TRP CA   C  -0.841 -16.429  -8.229 1.00 . A A . 170 TRP CA   1 1 
       19 56194 1 1 170 TRP CB   C  -0.528 -15.222  -9.114 1.00 . A A . 170 TRP CB   1 1 
       19 56195 1 1 170 TRP CD1  C  -2.763 -14.756 -10.195 1.00 . A A . 170 TRP CD1  1 1 
       19 56196 1 1 170 TRP CD2  C  -1.258 -15.586 -11.647 1.00 . A A . 170 TRP CD2  1 1 
       19 56197 1 1 170 TRP CE2  C  -2.452 -15.373 -12.376 1.00 . A A . 170 TRP CE2  1 1 
       19 56198 1 1 170 TRP CE3  C  -0.147 -16.109 -12.333 1.00 . A A . 170 TRP CE3  1 1 
       19 56199 1 1 170 TRP CG   C  -1.482 -15.186 -10.264 1.00 . A A . 170 TRP CG   1 1 
       19 56200 1 1 170 TRP CH2  C  -1.426 -16.185 -14.404 1.00 . A A . 170 TRP CH2  1 1 
       19 56201 1 1 170 TRP CZ2  C  -2.540 -15.667 -13.737 1.00 . A A . 170 TRP CZ2  1 1 
       19 56202 1 1 170 TRP CZ3  C  -0.232 -16.406 -13.703 1.00 . A A . 170 TRP CZ3  1 1 
       19 56203 1 1 170 TRP H    H  -0.684 -17.612 -10.022 1.00 . A A . 170 TRP H    1 1 
       19 56204 1 1 170 TRP HA   H  -0.105 -16.496  -7.441 1.00 . A A . 170 TRP HA   1 1 
       19 56205 1 1 170 TRP HB2  H  -0.625 -14.316  -8.536 1.00 . A A . 170 TRP HB2  1 1 
       19 56206 1 1 170 TRP HB3  H   0.483 -15.304  -9.488 1.00 . A A . 170 TRP HB3  1 1 
       19 56207 1 1 170 TRP HD1  H  -3.255 -14.387  -9.307 1.00 . A A . 170 TRP HD1  1 1 
       19 56208 1 1 170 TRP HE1  H  -4.261 -14.620 -11.669 1.00 . A A . 170 TRP HE1  1 1 
       19 56209 1 1 170 TRP HE3  H   0.778 -16.283 -11.802 1.00 . A A . 170 TRP HE3  1 1 
       19 56210 1 1 170 TRP HH2  H  -1.485 -16.415 -15.457 1.00 . A A . 170 TRP HH2  1 1 
       19 56211 1 1 170 TRP HZ2  H  -3.462 -15.494 -14.272 1.00 . A A . 170 TRP HZ2  1 1 
       19 56212 1 1 170 TRP HZ3  H   0.628 -16.806 -14.220 1.00 . A A . 170 TRP HZ3  1 1 
       19 56213 1 1 170 TRP N    N  -0.798 -17.671  -9.050 1.00 . A A . 170 TRP N    1 1 
       19 56214 1 1 170 TRP NE1  N  -3.339 -14.866 -11.447 1.00 . A A . 170 TRP NE1  1 1 
       19 56215 1 1 170 TRP O    O  -2.468 -15.380  -6.812 1.00 . A A . 170 TRP O    1 1 
       19 56216 1 1 171 GLN C    C  -4.454 -17.143  -5.877 1.00 . A A . 171 GLN C    1 1 
       19 56217 1 1 171 GLN CA   C  -4.529 -17.001  -7.399 1.00 . A A . 171 GLN CA   1 1 
       19 56218 1 1 171 GLN CB   C  -5.417 -18.107  -7.976 1.00 . A A . 171 GLN CB   1 1 
       19 56219 1 1 171 GLN CD   C  -6.407 -19.049 -10.068 1.00 . A A . 171 GLN CD   1 1 
       19 56220 1 1 171 GLN CG   C  -5.469 -17.981  -9.500 1.00 . A A . 171 GLN CG   1 1 
       19 56221 1 1 171 GLN H    H  -2.950 -17.822  -8.615 1.00 . A A . 171 GLN H    1 1 
       19 56222 1 1 171 GLN HA   H  -4.944 -16.036  -7.645 1.00 . A A . 171 GLN HA   1 1 
       19 56223 1 1 171 GLN HB2  H  -5.009 -19.071  -7.708 1.00 . A A . 171 GLN HB2  1 1 
       19 56224 1 1 171 GLN HB3  H  -6.415 -18.014  -7.574 1.00 . A A . 171 GLN HB3  1 1 
       19 56225 1 1 171 GLN HE21 H  -5.822 -20.448  -8.786 1.00 . A A . 171 GLN HE21 1 1 
       19 56226 1 1 171 GLN HE22 H  -7.011 -20.933  -9.896 1.00 . A A . 171 GLN HE22 1 1 
       19 56227 1 1 171 GLN HG2  H  -5.835 -17.000  -9.768 1.00 . A A . 171 GLN HG2  1 1 
       19 56228 1 1 171 GLN HG3  H  -4.479 -18.121  -9.908 1.00 . A A . 171 GLN HG3  1 1 
       19 56229 1 1 171 GLN N    N  -3.158 -17.113  -7.972 1.00 . A A . 171 GLN N    1 1 
       19 56230 1 1 171 GLN NE2  N  -6.414 -20.242  -9.540 1.00 . A A . 171 GLN NE2  1 1 
       19 56231 1 1 171 GLN O    O  -5.309 -16.659  -5.162 1.00 . A A . 171 GLN O    1 1 
       19 56232 1 1 171 GLN OE1  O  -7.140 -18.795 -11.003 1.00 . A A . 171 GLN OE1  1 1 
       19 56233 1 1 172 THR C    C  -3.091 -16.533  -3.290 1.00 . A A . 172 THR C    1 1 
       19 56234 1 1 172 THR CA   C  -3.320 -17.924  -3.890 1.00 . A A . 172 THR CA   1 1 
       19 56235 1 1 172 THR CB   C  -2.153 -18.868  -3.556 1.00 . A A . 172 THR CB   1 1 
       19 56236 1 1 172 THR CG2  C  -1.661 -18.639  -2.123 1.00 . A A . 172 THR CG2  1 1 
       19 56237 1 1 172 THR H    H  -2.750 -18.159  -5.959 1.00 . A A . 172 THR H    1 1 
       19 56238 1 1 172 THR HA   H  -4.239 -18.334  -3.499 1.00 . A A . 172 THR HA   1 1 
       19 56239 1 1 172 THR HB   H  -1.344 -18.710  -4.252 1.00 . A A . 172 THR HB   1 1 
       19 56240 1 1 172 THR HG1  H  -3.424 -20.200  -4.183 1.00 . A A . 172 THR HG1  1 1 
       19 56241 1 1 172 THR HG21 H  -1.043 -19.470  -1.817 1.00 . A A . 172 THR HG21 1 1 
       19 56242 1 1 172 THR HG22 H  -2.511 -18.560  -1.461 1.00 . A A . 172 THR HG22 1 1 
       19 56243 1 1 172 THR HG23 H  -1.085 -17.726  -2.080 1.00 . A A . 172 THR HG23 1 1 
       19 56244 1 1 172 THR N    N  -3.436 -17.783  -5.370 1.00 . A A . 172 THR N    1 1 
       19 56245 1 1 172 THR O    O  -3.615 -16.218  -2.237 1.00 . A A . 172 THR O    1 1 
       19 56246 1 1 172 THR OG1  O  -2.605 -20.209  -3.680 1.00 . A A . 172 THR OG1  1 1 
       19 56247 1 1 173 VAL C    C  -3.420 -13.545  -3.390 1.00 . A A . 173 VAL C    1 1 
       19 56248 1 1 173 VAL CA   C  -2.102 -14.324  -3.384 1.00 . A A . 173 VAL CA   1 1 
       19 56249 1 1 173 VAL CB   C  -1.069 -13.611  -4.268 1.00 . A A . 173 VAL CB   1 1 
       19 56250 1 1 173 VAL CG1  C  -0.986 -12.128  -3.896 1.00 . A A . 173 VAL CG1  1 1 
       19 56251 1 1 173 VAL CG2  C   0.302 -14.262  -4.068 1.00 . A A . 173 VAL CG2  1 1 
       19 56252 1 1 173 VAL H    H  -1.912 -15.919  -4.788 1.00 . A A . 173 VAL H    1 1 
       19 56253 1 1 173 VAL HA   H  -1.736 -14.375  -2.370 1.00 . A A . 173 VAL HA   1 1 
       19 56254 1 1 173 VAL HB   H  -1.362 -13.702  -5.304 1.00 . A A . 173 VAL HB   1 1 
       19 56255 1 1 173 VAL HG11 H  -0.110 -11.690  -4.354 1.00 . A A . 173 VAL HG11 1 1 
       19 56256 1 1 173 VAL HG12 H  -0.917 -12.029  -2.823 1.00 . A A . 173 VAL HG12 1 1 
       19 56257 1 1 173 VAL HG13 H  -1.869 -11.617  -4.249 1.00 . A A . 173 VAL HG13 1 1 
       19 56258 1 1 173 VAL HG21 H   0.245 -15.309  -4.329 1.00 . A A . 173 VAL HG21 1 1 
       19 56259 1 1 173 VAL HG22 H   0.601 -14.163  -3.036 1.00 . A A . 173 VAL HG22 1 1 
       19 56260 1 1 173 VAL HG23 H   1.028 -13.773  -4.701 1.00 . A A . 173 VAL HG23 1 1 
       19 56261 1 1 173 VAL N    N  -2.335 -15.692  -3.934 1.00 . A A . 173 VAL N    1 1 
       19 56262 1 1 173 VAL O    O  -3.691 -12.772  -2.492 1.00 . A A . 173 VAL O    1 1 
       19 56263 1 1 174 THR C    C  -6.345 -13.369  -3.137 1.00 . A A . 174 THR C    1 1 
       19 56264 1 1 174 THR CA   C  -5.549 -13.011  -4.398 1.00 . A A . 174 THR CA   1 1 
       19 56265 1 1 174 THR CB   C  -6.339 -13.425  -5.643 1.00 . A A . 174 THR CB   1 1 
       19 56266 1 1 174 THR CG2  C  -7.633 -12.616  -5.722 1.00 . A A . 174 THR CG2  1 1 
       19 56267 1 1 174 THR H    H  -4.030 -14.379  -5.089 1.00 . A A . 174 THR H    1 1 
       19 56268 1 1 174 THR HA   H  -5.364 -11.948  -4.422 1.00 . A A . 174 THR HA   1 1 
       19 56269 1 1 174 THR HB   H  -6.580 -14.475  -5.586 1.00 . A A . 174 THR HB   1 1 
       19 56270 1 1 174 THR HG1  H  -5.208 -12.290  -6.745 1.00 . A A . 174 THR HG1  1 1 
       19 56271 1 1 174 THR HG21 H  -7.402 -11.562  -5.669 1.00 . A A . 174 THR HG21 1 1 
       19 56272 1 1 174 THR HG22 H  -8.277 -12.886  -4.898 1.00 . A A . 174 THR HG22 1 1 
       19 56273 1 1 174 THR HG23 H  -8.133 -12.828  -6.655 1.00 . A A . 174 THR HG23 1 1 
       19 56274 1 1 174 THR N    N  -4.249 -13.743  -4.374 1.00 . A A . 174 THR N    1 1 
       19 56275 1 1 174 THR O    O  -6.956 -12.521  -2.517 1.00 . A A . 174 THR O    1 1 
       19 56276 1 1 174 THR OG1  O  -5.554 -13.183  -6.802 1.00 . A A . 174 THR OG1  1 1 
       19 56277 1 1 175 ILE C    C  -6.277 -14.655  -0.283 1.00 . A A . 175 ILE C    1 1 
       19 56278 1 1 175 ILE CA   C  -7.085 -15.036  -1.529 1.00 . A A . 175 ILE CA   1 1 
       19 56279 1 1 175 ILE CB   C  -7.260 -16.552  -1.577 1.00 . A A . 175 ILE CB   1 1 
       19 56280 1 1 175 ILE CD1  C  -7.924 -18.465  -3.044 1.00 . A A . 175 ILE CD1  1 1 
       19 56281 1 1 175 ILE CG1  C  -8.007 -16.948  -2.855 1.00 . A A . 175 ILE CG1  1 1 
       19 56282 1 1 175 ILE CG2  C  -8.037 -17.067  -0.362 1.00 . A A . 175 ILE CG2  1 1 
       19 56283 1 1 175 ILE H    H  -5.835 -15.277  -3.270 1.00 . A A . 175 ILE H    1 1 
       19 56284 1 1 175 ILE HA   H  -8.050 -14.556  -1.499 1.00 . A A . 175 ILE HA   1 1 
       19 56285 1 1 175 ILE HB   H  -6.284 -17.018  -1.586 1.00 . A A . 175 ILE HB   1 1 
       19 56286 1 1 175 ILE HD11 H  -6.891 -18.757  -3.168 1.00 . A A . 175 ILE HD11 1 1 
       19 56287 1 1 175 ILE HD12 H  -8.486 -18.750  -3.921 1.00 . A A . 175 ILE HD12 1 1 
       19 56288 1 1 175 ILE HD13 H  -8.336 -18.960  -2.177 1.00 . A A . 175 ILE HD13 1 1 
       19 56289 1 1 175 ILE HG12 H  -9.042 -16.650  -2.773 1.00 . A A . 175 ILE HG12 1 1 
       19 56290 1 1 175 ILE HG13 H  -7.556 -16.458  -3.704 1.00 . A A . 175 ILE HG13 1 1 
       19 56291 1 1 175 ILE HG21 H  -8.972 -16.528  -0.285 1.00 . A A . 175 ILE HG21 1 1 
       19 56292 1 1 175 ILE HG22 H  -7.455 -16.901   0.533 1.00 . A A . 175 ILE HG22 1 1 
       19 56293 1 1 175 ILE HG23 H  -8.237 -18.119  -0.475 1.00 . A A . 175 ILE HG23 1 1 
       19 56294 1 1 175 ILE N    N  -6.336 -14.613  -2.752 1.00 . A A . 175 ILE N    1 1 
       19 56295 1 1 175 ILE O    O  -6.809 -14.545   0.804 1.00 . A A . 175 ILE O    1 1 
       19 56296 1 1 176 PHE C    C  -4.484 -12.579   1.110 1.00 . A A . 176 PHE C    1 1 
       19 56297 1 1 176 PHE CA   C  -4.160 -14.025   0.725 1.00 . A A . 176 PHE CA   1 1 
       19 56298 1 1 176 PHE CB   C  -2.685 -14.092   0.305 1.00 . A A . 176 PHE CB   1 1 
       19 56299 1 1 176 PHE CD1  C  -1.483 -15.075   2.299 1.00 . A A . 176 PHE CD1  1 1 
       19 56300 1 1 176 PHE CD2  C  -1.355 -12.683   1.923 1.00 . A A . 176 PHE CD2  1 1 
       19 56301 1 1 176 PHE CE1  C  -0.687 -14.938   3.443 1.00 . A A . 176 PHE CE1  1 1 
       19 56302 1 1 176 PHE CE2  C  -0.561 -12.546   3.068 1.00 . A A . 176 PHE CE2  1 1 
       19 56303 1 1 176 PHE CG   C  -1.816 -13.946   1.537 1.00 . A A . 176 PHE CG   1 1 
       19 56304 1 1 176 PHE CZ   C  -0.226 -13.673   3.828 1.00 . A A . 176 PHE CZ   1 1 
       19 56305 1 1 176 PHE H    H  -4.600 -14.509  -1.329 1.00 . A A . 176 PHE H    1 1 
       19 56306 1 1 176 PHE HA   H  -4.285 -14.714   1.550 1.00 . A A . 176 PHE HA   1 1 
       19 56307 1 1 176 PHE HB2  H  -2.487 -15.046  -0.164 1.00 . A A . 176 PHE HB2  1 1 
       19 56308 1 1 176 PHE HB3  H  -2.464 -13.296  -0.388 1.00 . A A . 176 PHE HB3  1 1 
       19 56309 1 1 176 PHE HD1  H  -1.838 -16.051   2.003 1.00 . A A . 176 PHE HD1  1 1 
       19 56310 1 1 176 PHE HD2  H  -1.612 -11.813   1.337 1.00 . A A . 176 PHE HD2  1 1 
       19 56311 1 1 176 PHE HE1  H  -0.429 -15.808   4.030 1.00 . A A . 176 PHE HE1  1 1 
       19 56312 1 1 176 PHE HE2  H  -0.206 -11.570   3.365 1.00 . A A . 176 PHE HE2  1 1 
       19 56313 1 1 176 PHE HZ   H   0.387 -13.567   4.711 1.00 . A A . 176 PHE HZ   1 1 
       19 56314 1 1 176 PHE N    N  -5.003 -14.428  -0.438 1.00 . A A . 176 PHE N    1 1 
       19 56315 1 1 176 PHE O    O  -4.776 -12.276   2.251 1.00 . A A . 176 PHE O    1 1 
       19 56316 1 1 177 VAL C    C  -6.159 -10.001   0.673 1.00 . A A . 177 VAL C    1 1 
       19 56317 1 1 177 VAL CA   C  -4.662 -10.239   0.449 1.00 . A A . 177 VAL CA   1 1 
       19 56318 1 1 177 VAL CB   C  -4.188  -9.410  -0.756 1.00 . A A . 177 VAL CB   1 1 
       19 56319 1 1 177 VAL CG1  C  -4.655  -7.956  -0.618 1.00 . A A . 177 VAL CG1  1 1 
       19 56320 1 1 177 VAL CG2  C  -2.659  -9.452  -0.830 1.00 . A A . 177 VAL CG2  1 1 
       19 56321 1 1 177 VAL H    H  -4.137 -11.956  -0.740 1.00 . A A . 177 VAL H    1 1 
       19 56322 1 1 177 VAL HA   H  -4.112  -9.938   1.326 1.00 . A A . 177 VAL HA   1 1 
       19 56323 1 1 177 VAL HB   H  -4.601  -9.831  -1.662 1.00 . A A . 177 VAL HB   1 1 
       19 56324 1 1 177 VAL HG11 H  -5.707  -7.893  -0.854 1.00 . A A . 177 VAL HG11 1 1 
       19 56325 1 1 177 VAL HG12 H  -4.097  -7.329  -1.299 1.00 . A A . 177 VAL HG12 1 1 
       19 56326 1 1 177 VAL HG13 H  -4.494  -7.619   0.394 1.00 . A A . 177 VAL HG13 1 1 
       19 56327 1 1 177 VAL HG21 H  -2.331 -10.477  -0.929 1.00 . A A . 177 VAL HG21 1 1 
       19 56328 1 1 177 VAL HG22 H  -2.242  -9.027   0.072 1.00 . A A . 177 VAL HG22 1 1 
       19 56329 1 1 177 VAL HG23 H  -2.323  -8.883  -1.684 1.00 . A A . 177 VAL HG23 1 1 
       19 56330 1 1 177 VAL N    N  -4.398 -11.682   0.164 1.00 . A A . 177 VAL N    1 1 
       19 56331 1 1 177 VAL O    O  -6.546  -9.061   1.339 1.00 . A A . 177 VAL O    1 1 
       19 56332 1 1 178 ALA C    C  -8.913 -11.222   1.668 1.00 . A A . 178 ALA C    1 1 
       19 56333 1 1 178 ALA CA   C  -8.470 -10.625   0.329 1.00 . A A . 178 ALA CA   1 1 
       19 56334 1 1 178 ALA CB   C  -9.228 -11.318  -0.804 1.00 . A A . 178 ALA CB   1 1 
       19 56335 1 1 178 ALA H    H  -6.680 -11.583  -0.404 1.00 . A A . 178 ALA H    1 1 
       19 56336 1 1 178 ALA HA   H  -8.696  -9.566   0.307 1.00 . A A . 178 ALA HA   1 1 
       19 56337 1 1 178 ALA HB1  H  -8.918 -10.903  -1.752 1.00 . A A . 178 ALA HB1  1 1 
       19 56338 1 1 178 ALA HB2  H -10.289 -11.164  -0.673 1.00 . A A . 178 ALA HB2  1 1 
       19 56339 1 1 178 ALA HB3  H  -9.013 -12.376  -0.787 1.00 . A A . 178 ALA HB3  1 1 
       19 56340 1 1 178 ALA N    N  -7.004 -10.830   0.133 1.00 . A A . 178 ALA N    1 1 
       19 56341 1 1 178 ALA O    O  -9.612 -10.595   2.438 1.00 . A A . 178 ALA O    1 1 
       19 56342 1 1 179 GLY C    C  -8.419 -12.307   4.419 1.00 . A A . 179 GLY C    1 1 
       19 56343 1 1 179 GLY CA   C  -8.943 -13.092   3.215 1.00 . A A . 179 GLY CA   1 1 
       19 56344 1 1 179 GLY H    H  -7.980 -12.933   1.295 1.00 . A A . 179 GLY H    1 1 
       19 56345 1 1 179 GLY HA2  H -10.022 -13.134   3.259 1.00 . A A . 179 GLY HA2  1 1 
       19 56346 1 1 179 GLY HA3  H  -8.546 -14.095   3.247 1.00 . A A . 179 GLY HA3  1 1 
       19 56347 1 1 179 GLY N    N  -8.528 -12.439   1.939 1.00 . A A . 179 GLY N    1 1 
       19 56348 1 1 179 GLY O    O  -9.048 -12.258   5.458 1.00 . A A . 179 GLY O    1 1 
       19 56349 1 1 180 VAL C    C  -7.374  -9.586   5.591 1.00 . A A . 180 VAL C    1 1 
       19 56350 1 1 180 VAL CA   C  -6.706 -10.954   5.458 1.00 . A A . 180 VAL CA   1 1 
       19 56351 1 1 180 VAL CB   C  -5.197 -10.771   5.283 1.00 . A A . 180 VAL CB   1 1 
       19 56352 1 1 180 VAL CG1  C  -4.928  -9.881   4.068 1.00 . A A . 180 VAL CG1  1 1 
       19 56353 1 1 180 VAL CG2  C  -4.610 -10.110   6.535 1.00 . A A . 180 VAL CG2  1 1 
       19 56354 1 1 180 VAL H    H  -6.761 -11.767   3.465 1.00 . A A . 180 VAL H    1 1 
       19 56355 1 1 180 VAL HA   H  -6.901 -11.496   6.374 1.00 . A A . 180 VAL HA   1 1 
       19 56356 1 1 180 VAL HB   H  -4.734 -11.735   5.133 1.00 . A A . 180 VAL HB   1 1 
       19 56357 1 1 180 VAL HG11 H  -5.522 -10.222   3.233 1.00 . A A . 180 VAL HG11 1 1 
       19 56358 1 1 180 VAL HG12 H  -3.880  -9.934   3.809 1.00 . A A . 180 VAL HG12 1 1 
       19 56359 1 1 180 VAL HG13 H  -5.189  -8.860   4.303 1.00 . A A . 180 VAL HG13 1 1 
       19 56360 1 1 180 VAL HG21 H  -3.534 -10.070   6.450 1.00 . A A . 180 VAL HG21 1 1 
       19 56361 1 1 180 VAL HG22 H  -4.881 -10.686   7.408 1.00 . A A . 180 VAL HG22 1 1 
       19 56362 1 1 180 VAL HG23 H  -5.000  -9.107   6.630 1.00 . A A . 180 VAL HG23 1 1 
       19 56363 1 1 180 VAL N    N  -7.265 -11.709   4.303 1.00 . A A . 180 VAL N    1 1 
       19 56364 1 1 180 VAL O    O  -7.563  -9.081   6.678 1.00 . A A . 180 VAL O    1 1 
       19 56365 1 1 181 LEU C    C  -9.746  -7.795   5.271 1.00 . A A . 181 LEU C    1 1 
       19 56366 1 1 181 LEU CA   C  -8.380  -7.636   4.588 1.00 . A A . 181 LEU CA   1 1 
       19 56367 1 1 181 LEU CB   C  -8.551  -7.060   3.166 1.00 . A A . 181 LEU CB   1 1 
       19 56368 1 1 181 LEU CD1  C  -9.332  -4.927   4.310 1.00 . A A . 181 LEU CD1  1 1 
       19 56369 1 1 181 LEU CD2  C  -7.051  -5.020   3.246 1.00 . A A . 181 LEU CD2  1 1 
       19 56370 1 1 181 LEU CG   C  -8.506  -5.519   3.157 1.00 . A A . 181 LEU CG   1 1 
       19 56371 1 1 181 LEU H    H  -7.572  -9.376   3.615 1.00 . A A . 181 LEU H    1 1 
       19 56372 1 1 181 LEU HA   H  -7.735  -7.008   5.174 1.00 . A A . 181 LEU HA   1 1 
       19 56373 1 1 181 LEU HB2  H  -7.755  -7.435   2.540 1.00 . A A . 181 LEU HB2  1 1 
       19 56374 1 1 181 LEU HB3  H  -9.498  -7.387   2.756 1.00 . A A . 181 LEU HB3  1 1 
       19 56375 1 1 181 LEU HD11 H -10.294  -5.417   4.348 1.00 . A A . 181 LEU HD11 1 1 
       19 56376 1 1 181 LEU HD12 H  -9.477  -3.871   4.137 1.00 . A A . 181 LEU HD12 1 1 
       19 56377 1 1 181 LEU HD13 H  -8.819  -5.065   5.246 1.00 . A A . 181 LEU HD13 1 1 
       19 56378 1 1 181 LEU HD21 H  -7.033  -4.007   3.621 1.00 . A A . 181 LEU HD21 1 1 
       19 56379 1 1 181 LEU HD22 H  -6.609  -5.043   2.261 1.00 . A A . 181 LEU HD22 1 1 
       19 56380 1 1 181 LEU HD23 H  -6.481  -5.657   3.902 1.00 . A A . 181 LEU HD23 1 1 
       19 56381 1 1 181 LEU HG   H  -8.928  -5.170   2.228 1.00 . A A . 181 LEU HG   1 1 
       19 56382 1 1 181 LEU N    N  -7.734  -8.973   4.495 1.00 . A A . 181 LEU N    1 1 
       19 56383 1 1 181 LEU O    O -10.050  -7.156   6.257 1.00 . A A . 181 LEU O    1 1 
       19 56384 1 1 182 THR C    C -11.858  -9.212   6.747 1.00 . A A . 182 THR C    1 1 
       19 56385 1 1 182 THR CA   C -11.938  -8.845   5.265 1.00 . A A . 182 THR CA   1 1 
       19 56386 1 1 182 THR CB   C -12.644  -9.960   4.497 1.00 . A A . 182 THR CB   1 1 
       19 56387 1 1 182 THR CG2  C -12.802  -9.541   3.037 1.00 . A A . 182 THR CG2  1 1 
       19 56388 1 1 182 THR H    H -10.287  -9.086   3.886 1.00 . A A . 182 THR H    1 1 
       19 56389 1 1 182 THR HA   H -12.505  -7.932   5.159 1.00 . A A . 182 THR HA   1 1 
       19 56390 1 1 182 THR HB   H -13.620 -10.131   4.925 1.00 . A A . 182 THR HB   1 1 
       19 56391 1 1 182 THR HG1  H -12.202 -11.666   5.318 1.00 . A A . 182 THR HG1  1 1 
       19 56392 1 1 182 THR HG21 H -13.385  -8.634   2.986 1.00 . A A . 182 THR HG21 1 1 
       19 56393 1 1 182 THR HG22 H -13.303 -10.325   2.489 1.00 . A A . 182 THR HG22 1 1 
       19 56394 1 1 182 THR HG23 H -11.827  -9.366   2.607 1.00 . A A . 182 THR HG23 1 1 
       19 56395 1 1 182 THR N    N -10.575  -8.634   4.707 1.00 . A A . 182 THR N    1 1 
       19 56396 1 1 182 THR O    O -12.697  -8.830   7.538 1.00 . A A . 182 THR O    1 1 
       19 56397 1 1 182 THR OG1  O -11.875 -11.151   4.576 1.00 . A A . 182 THR OG1  1 1 
       19 56398 1 1 183 ALA C    C -10.594  -9.109   9.424 1.00 . A A . 183 ALA C    1 1 
       19 56399 1 1 183 ALA CA   C -10.738 -10.360   8.562 1.00 . A A . 183 ALA CA   1 1 
       19 56400 1 1 183 ALA CB   C  -9.502 -11.248   8.736 1.00 . A A . 183 ALA CB   1 1 
       19 56401 1 1 183 ALA H    H -10.189 -10.264   6.480 1.00 . A A . 183 ALA H    1 1 
       19 56402 1 1 183 ALA HA   H -11.619 -10.925   8.834 1.00 . A A . 183 ALA HA   1 1 
       19 56403 1 1 183 ALA HB1  H  -9.607 -12.135   8.126 1.00 . A A . 183 ALA HB1  1 1 
       19 56404 1 1 183 ALA HB2  H  -9.409 -11.534   9.773 1.00 . A A . 183 ALA HB2  1 1 
       19 56405 1 1 183 ALA HB3  H  -8.620 -10.705   8.431 1.00 . A A . 183 ALA HB3  1 1 
       19 56406 1 1 183 ALA N    N -10.858  -9.962   7.130 1.00 . A A . 183 ALA N    1 1 
       19 56407 1 1 183 ALA O    O -11.193  -8.987  10.473 1.00 . A A . 183 ALA O    1 1 
       19 56408 1 1 184 SER C    C -10.834  -6.004   9.554 1.00 . A A . 184 SER C    1 1 
       19 56409 1 1 184 SER CA   C  -9.613  -6.905   9.740 1.00 . A A . 184 SER CA   1 1 
       19 56410 1 1 184 SER CB   C  -8.365  -6.184   9.227 1.00 . A A . 184 SER CB   1 1 
       19 56411 1 1 184 SER H    H  -9.340  -8.278   8.118 1.00 . A A . 184 SER H    1 1 
       19 56412 1 1 184 SER HA   H  -9.506  -7.099  10.796 1.00 . A A . 184 SER HA   1 1 
       19 56413 1 1 184 SER HB2  H  -8.530  -5.847   8.217 1.00 . A A . 184 SER HB2  1 1 
       19 56414 1 1 184 SER HB3  H  -8.159  -5.329   9.859 1.00 . A A . 184 SER HB3  1 1 
       19 56415 1 1 184 SER HG   H  -7.355  -7.683   8.507 1.00 . A A . 184 SER HG   1 1 
       19 56416 1 1 184 SER N    N  -9.805  -8.169   8.974 1.00 . A A . 184 SER N    1 1 
       19 56417 1 1 184 SER O    O -11.349  -5.430  10.492 1.00 . A A . 184 SER O    1 1 
       19 56418 1 1 184 SER OG   O  -7.261  -7.080   9.247 1.00 . A A . 184 SER OG   1 1 
       19 56419 1 1 185 LEU C    C -13.666  -5.555   8.991 1.00 . A A . 185 LEU C    1 1 
       19 56420 1 1 185 LEU CA   C -12.510  -5.017   8.146 1.00 . A A . 185 LEU CA   1 1 
       19 56421 1 1 185 LEU CB   C -12.896  -5.049   6.664 1.00 . A A . 185 LEU CB   1 1 
       19 56422 1 1 185 LEU CD1  C -13.849  -2.714   6.893 1.00 . A A . 185 LEU CD1  1 1 
       19 56423 1 1 185 LEU CD2  C -14.375  -4.141   4.886 1.00 . A A . 185 LEU CD2  1 1 
       19 56424 1 1 185 LEU CG   C -14.112  -4.146   6.394 1.00 . A A . 185 LEU CG   1 1 
       19 56425 1 1 185 LEU H    H -10.913  -6.355   7.600 1.00 . A A . 185 LEU H    1 1 
       19 56426 1 1 185 LEU HA   H -12.267  -4.005   8.424 1.00 . A A . 185 LEU HA   1 1 
       19 56427 1 1 185 LEU HB2  H -12.060  -4.708   6.071 1.00 . A A . 185 LEU HB2  1 1 
       19 56428 1 1 185 LEU HB3  H -13.141  -6.061   6.385 1.00 . A A . 185 LEU HB3  1 1 
       19 56429 1 1 185 LEU HD11 H -12.813  -2.454   6.725 1.00 . A A . 185 LEU HD11 1 1 
       19 56430 1 1 185 LEU HD12 H -14.069  -2.654   7.949 1.00 . A A . 185 LEU HD12 1 1 
       19 56431 1 1 185 LEU HD13 H -14.483  -2.022   6.360 1.00 . A A . 185 LEU HD13 1 1 
       19 56432 1 1 185 LEU HD21 H -14.562  -5.150   4.550 1.00 . A A . 185 LEU HD21 1 1 
       19 56433 1 1 185 LEU HD22 H -13.512  -3.744   4.371 1.00 . A A . 185 LEU HD22 1 1 
       19 56434 1 1 185 LEU HD23 H -15.236  -3.524   4.673 1.00 . A A . 185 LEU HD23 1 1 
       19 56435 1 1 185 LEU HG   H -14.974  -4.548   6.906 1.00 . A A . 185 LEU HG   1 1 
       19 56436 1 1 185 LEU N    N -11.319  -5.878   8.356 1.00 . A A . 185 LEU N    1 1 
       19 56437 1 1 185 LEU O    O -14.584  -4.842   9.345 1.00 . A A . 185 LEU O    1 1 
       19 56438 1 1 186 THR C    C -14.328  -7.495  11.590 1.00 . A A . 186 THR C    1 1 
       19 56439 1 1 186 THR CA   C -14.711  -7.460  10.107 1.00 . A A . 186 THR CA   1 1 
       19 56440 1 1 186 THR CB   C -14.967  -8.883   9.600 1.00 . A A . 186 THR CB   1 1 
       19 56441 1 1 186 THR CG2  C -16.258  -9.435  10.207 1.00 . A A . 186 THR CG2  1 1 
       19 56442 1 1 186 THR H    H -12.877  -7.377   8.987 1.00 . A A . 186 THR H    1 1 
       19 56443 1 1 186 THR HA   H -15.619  -6.875  10.039 1.00 . A A . 186 THR HA   1 1 
       19 56444 1 1 186 THR HB   H -14.142  -9.517   9.885 1.00 . A A . 186 THR HB   1 1 
       19 56445 1 1 186 THR HG1  H -15.083  -9.773   7.875 1.00 . A A . 186 THR HG1  1 1 
       19 56446 1 1 186 THR HG21 H -16.456 -10.415   9.796 1.00 . A A . 186 THR HG21 1 1 
       19 56447 1 1 186 THR HG22 H -17.080  -8.775   9.972 1.00 . A A . 186 THR HG22 1 1 
       19 56448 1 1 186 THR HG23 H -16.151  -9.511  11.278 1.00 . A A . 186 THR HG23 1 1 
       19 56449 1 1 186 THR N    N -13.625  -6.828   9.300 1.00 . A A . 186 THR N    1 1 
       19 56450 1 1 186 THR O    O -15.170  -7.714  12.437 1.00 . A A . 186 THR O    1 1 
       19 56451 1 1 186 THR OG1  O -15.080  -8.864   8.184 1.00 . A A . 186 THR OG1  1 1 
       19 56452 1 1 187 ILE C    C -13.222  -6.047  14.032 1.00 . A A . 187 ILE C    1 1 
       19 56453 1 1 187 ILE CA   C -12.728  -7.347  13.399 1.00 . A A . 187 ILE CA   1 1 
       19 56454 1 1 187 ILE CB   C -11.211  -7.526  13.578 1.00 . A A . 187 ILE CB   1 1 
       19 56455 1 1 187 ILE CD1  C  -9.412  -8.283  15.135 1.00 . A A . 187 ILE CD1  1 1 
       19 56456 1 1 187 ILE CG1  C -10.926  -8.156  14.944 1.00 . A A . 187 ILE CG1  1 1 
       19 56457 1 1 187 ILE CG2  C -10.492  -6.168  13.486 1.00 . A A . 187 ILE CG2  1 1 
       19 56458 1 1 187 ILE H    H -12.388  -7.113  11.267 1.00 . A A . 187 ILE H    1 1 
       19 56459 1 1 187 ILE HA   H -13.268  -8.195  13.801 1.00 . A A . 187 ILE HA   1 1 
       19 56460 1 1 187 ILE HB   H -10.839  -8.178  12.802 1.00 . A A . 187 ILE HB   1 1 
       19 56461 1 1 187 ILE HD11 H  -8.985  -7.304  15.298 1.00 . A A . 187 ILE HD11 1 1 
       19 56462 1 1 187 ILE HD12 H  -8.974  -8.724  14.251 1.00 . A A . 187 ILE HD12 1 1 
       19 56463 1 1 187 ILE HD13 H  -9.209  -8.911  15.989 1.00 . A A . 187 ILE HD13 1 1 
       19 56464 1 1 187 ILE HG12 H -11.337  -7.529  15.722 1.00 . A A . 187 ILE HG12 1 1 
       19 56465 1 1 187 ILE HG13 H -11.377  -9.135  14.992 1.00 . A A . 187 ILE HG13 1 1 
       19 56466 1 1 187 ILE HG21 H -10.568  -5.651  14.432 1.00 . A A . 187 ILE HG21 1 1 
       19 56467 1 1 187 ILE HG22 H -10.951  -5.568  12.720 1.00 . A A . 187 ILE HG22 1 1 
       19 56468 1 1 187 ILE HG23 H  -9.452  -6.326  13.245 1.00 . A A . 187 ILE HG23 1 1 
       19 56469 1 1 187 ILE N    N -13.076  -7.296  11.940 1.00 . A A . 187 ILE N    1 1 
       19 56470 1 1 187 ILE O    O -13.402  -5.969  15.231 1.00 . A A . 187 ILE O    1 1 
       19 56471 1 1 188 TRP C    C -14.958  -3.959  14.862 1.00 . A A . 188 TRP C    1 1 
       19 56472 1 1 188 TRP CA   C -13.900  -3.713  13.781 1.00 . A A . 188 TRP CA   1 1 
       19 56473 1 1 188 TRP CB   C -14.514  -2.896  12.637 1.00 . A A . 188 TRP CB   1 1 
       19 56474 1 1 188 TRP CD1  C -13.567  -0.590  13.049 1.00 . A A . 188 TRP CD1  1 1 
       19 56475 1 1 188 TRP CD2  C -15.771  -0.709  13.482 1.00 . A A . 188 TRP CD2  1 1 
       19 56476 1 1 188 TRP CE2  C -15.375   0.622  13.752 1.00 . A A . 188 TRP CE2  1 1 
       19 56477 1 1 188 TRP CE3  C -17.121  -1.051  13.676 1.00 . A A . 188 TRP CE3  1 1 
       19 56478 1 1 188 TRP CG   C -14.604  -1.458  13.037 1.00 . A A . 188 TRP CG   1 1 
       19 56479 1 1 188 TRP CH2  C -17.623   1.223  14.386 1.00 . A A . 188 TRP CH2  1 1 
       19 56480 1 1 188 TRP CZ2  C -16.285   1.580  14.199 1.00 . A A . 188 TRP CZ2  1 1 
       19 56481 1 1 188 TRP CZ3  C -18.041  -0.090  14.125 1.00 . A A . 188 TRP CZ3  1 1 
       19 56482 1 1 188 TRP H    H -13.255  -5.119  12.270 1.00 . A A . 188 TRP H    1 1 
       19 56483 1 1 188 TRP HA   H -13.077  -3.163  14.213 1.00 . A A . 188 TRP HA   1 1 
       19 56484 1 1 188 TRP HB2  H -13.891  -2.984  11.759 1.00 . A A . 188 TRP HB2  1 1 
       19 56485 1 1 188 TRP HB3  H -15.502  -3.270  12.413 1.00 . A A . 188 TRP HB3  1 1 
       19 56486 1 1 188 TRP HD1  H -12.549  -0.824  12.773 1.00 . A A . 188 TRP HD1  1 1 
       19 56487 1 1 188 TRP HE1  H -13.470   1.448  13.570 1.00 . A A . 188 TRP HE1  1 1 
       19 56488 1 1 188 TRP HE3  H -17.452  -2.060  13.478 1.00 . A A . 188 TRP HE3  1 1 
       19 56489 1 1 188 TRP HH2  H -18.336   1.958  14.731 1.00 . A A . 188 TRP HH2  1 1 
       19 56490 1 1 188 TRP HZ2  H -15.959   2.590  14.398 1.00 . A A . 188 TRP HZ2  1 1 
       19 56491 1 1 188 TRP HZ3  H -19.075  -0.364  14.271 1.00 . A A . 188 TRP HZ3  1 1 
       19 56492 1 1 188 TRP N    N -13.423  -5.026  13.235 1.00 . A A . 188 TRP N    1 1 
       19 56493 1 1 188 TRP NE1  N -14.022   0.645  13.473 1.00 . A A . 188 TRP NE1  1 1 
       19 56494 1 1 188 TRP O    O -14.717  -3.713  16.026 1.00 . A A . 188 TRP O    1 1 
       19 56495 1 1 189 LYS C    C -18.468  -5.108  14.839 1.00 . A A . 189 LYS C    1 1 
       19 56496 1 1 189 LYS CA   C -17.173  -4.676  15.533 1.00 . A A . 189 LYS CA   1 1 
       19 56497 1 1 189 LYS CB   C -17.422  -3.378  16.353 1.00 . A A . 189 LYS CB   1 1 
       19 56498 1 1 189 LYS CD   C -18.093  -4.455  18.531 1.00 . A A . 189 LYS CD   1 1 
       19 56499 1 1 189 LYS CE   C -17.454  -5.207  19.703 1.00 . A A . 189 LYS CE   1 1 
       19 56500 1 1 189 LYS CG   C -17.033  -3.586  17.827 1.00 . A A . 189 LYS CG   1 1 
       19 56501 1 1 189 LYS H    H -16.300  -4.621  13.561 1.00 . A A . 189 LYS H    1 1 
       19 56502 1 1 189 LYS HA   H -16.845  -5.472  16.187 1.00 . A A . 189 LYS HA   1 1 
       19 56503 1 1 189 LYS HB2  H -16.832  -2.574  15.943 1.00 . A A . 189 LYS HB2  1 1 
       19 56504 1 1 189 LYS HB3  H -18.468  -3.103  16.305 1.00 . A A . 189 LYS HB3  1 1 
       19 56505 1 1 189 LYS HD2  H -18.887  -3.824  18.903 1.00 . A A . 189 LYS HD2  1 1 
       19 56506 1 1 189 LYS HD3  H -18.503  -5.172  17.833 1.00 . A A . 189 LYS HD3  1 1 
       19 56507 1 1 189 LYS HE2  H -18.228  -5.626  20.328 1.00 . A A . 189 LYS HE2  1 1 
       19 56508 1 1 189 LYS HE3  H -16.829  -6.001  19.322 1.00 . A A . 189 LYS HE3  1 1 
       19 56509 1 1 189 LYS HG2  H -16.069  -4.072  17.877 1.00 . A A . 189 LYS HG2  1 1 
       19 56510 1 1 189 LYS HG3  H -16.974  -2.626  18.318 1.00 . A A . 189 LYS HG3  1 1 
       19 56511 1 1 189 LYS HZ1  H -16.696  -4.506  21.511 1.00 . A A . 189 LYS HZ1  1 1 
       19 56512 1 1 189 LYS HZ2  H -16.965  -3.291  20.354 1.00 . A A . 189 LYS HZ2  1 1 
       19 56513 1 1 189 LYS HZ3  H -15.631  -4.333  20.203 1.00 . A A . 189 LYS HZ3  1 1 
       19 56514 1 1 189 LYS N    N -16.119  -4.430  14.502 1.00 . A A . 189 LYS N    1 1 
       19 56515 1 1 189 LYS NZ   N -16.624  -4.263  20.503 1.00 . A A . 189 LYS NZ   1 1 
       19 56516 1 1 189 LYS O    O -19.486  -5.296  15.477 1.00 . A A . 189 LYS O    1 1 
       19 56517 1 1 190 LYS C    C -19.671  -7.221  12.665 1.00 . A A . 190 LYS C    1 1 
       19 56518 1 1 190 LYS CA   C -19.680  -5.700  12.821 1.00 . A A . 190 LYS CA   1 1 
       19 56519 1 1 190 LYS CB   C -19.708  -5.041  11.439 1.00 . A A . 190 LYS CB   1 1 
       19 56520 1 1 190 LYS CD   C -20.216  -2.912  10.212 1.00 . A A . 190 LYS CD   1 1 
       19 56521 1 1 190 LYS CE   C -18.934  -3.013   9.371 1.00 . A A . 190 LYS CE   1 1 
       19 56522 1 1 190 LYS CG   C -19.998  -3.544  11.593 1.00 . A A . 190 LYS CG   1 1 
       19 56523 1 1 190 LYS H    H -17.621  -5.139  13.036 1.00 . A A . 190 LYS H    1 1 
       19 56524 1 1 190 LYS HA   H -20.557  -5.402  13.379 1.00 . A A . 190 LYS HA   1 1 
       19 56525 1 1 190 LYS HB2  H -18.751  -5.175  10.957 1.00 . A A . 190 LYS HB2  1 1 
       19 56526 1 1 190 LYS HB3  H -20.482  -5.495  10.838 1.00 . A A . 190 LYS HB3  1 1 
       19 56527 1 1 190 LYS HD2  H -21.017  -3.430   9.706 1.00 . A A . 190 LYS HD2  1 1 
       19 56528 1 1 190 LYS HD3  H -20.483  -1.873  10.334 1.00 . A A . 190 LYS HD3  1 1 
       19 56529 1 1 190 LYS HE2  H -18.928  -2.226   8.630 1.00 . A A . 190 LYS HE2  1 1 
       19 56530 1 1 190 LYS HE3  H -18.066  -2.911  10.008 1.00 . A A . 190 LYS HE3  1 1 
       19 56531 1 1 190 LYS HG2  H -20.887  -3.410  12.192 1.00 . A A . 190 LYS HG2  1 1 
       19 56532 1 1 190 LYS HG3  H -19.162  -3.064  12.078 1.00 . A A . 190 LYS HG3  1 1 
       19 56533 1 1 190 LYS HZ1  H -19.542  -4.993   9.160 1.00 . A A . 190 LYS HZ1  1 1 
       19 56534 1 1 190 LYS HZ2  H -17.926  -4.714   8.718 1.00 . A A . 190 LYS HZ2  1 1 
       19 56535 1 1 190 LYS HZ3  H -19.188  -4.219   7.693 1.00 . A A . 190 LYS HZ3  1 1 
       19 56536 1 1 190 LYS N    N -18.445  -5.275  13.544 1.00 . A A . 190 LYS N    1 1 
       19 56537 1 1 190 LYS NZ   N -18.895  -4.334   8.684 1.00 . A A . 190 LYS NZ   1 1 
       19 56538 1 1 190 LYS O    O -19.158  -7.755  11.702 1.00 . A A . 190 LYS O    1 1 
       19 56539 1 1 191 MET C    C -18.832  -9.940  13.371 1.00 . A A . 191 MET C    1 1 
       19 56540 1 1 191 MET CA   C -20.259  -9.409  13.534 1.00 . A A . 191 MET CA   1 1 
       19 56541 1 1 191 MET CB   C -21.108  -9.846  12.337 1.00 . A A . 191 MET CB   1 1 
       19 56542 1 1 191 MET CE   C -24.358 -11.022  12.047 1.00 . A A . 191 MET CE   1 1 
       19 56543 1 1 191 MET CG   C -22.448  -9.108  12.366 1.00 . A A . 191 MET CG   1 1 
       19 56544 1 1 191 MET H    H -20.633  -7.465  14.381 1.00 . A A . 191 MET H    1 1 
       19 56545 1 1 191 MET HA   H -20.687  -9.808  14.442 1.00 . A A . 191 MET HA   1 1 
       19 56546 1 1 191 MET HB2  H -20.586  -9.613  11.420 1.00 . A A . 191 MET HB2  1 1 
       19 56547 1 1 191 MET HB3  H -21.284 -10.910  12.391 1.00 . A A . 191 MET HB3  1 1 
       19 56548 1 1 191 MET HE1  H -23.620 -11.621  12.562 1.00 . A A . 191 MET HE1  1 1 
       19 56549 1 1 191 MET HE2  H -24.944 -11.656  11.400 1.00 . A A . 191 MET HE2  1 1 
       19 56550 1 1 191 MET HE3  H -25.009 -10.546  12.767 1.00 . A A . 191 MET HE3  1 1 
       19 56551 1 1 191 MET HG2  H -22.919  -9.254  13.327 1.00 . A A . 191 MET HG2  1 1 
       19 56552 1 1 191 MET HG3  H -22.280  -8.053  12.205 1.00 . A A . 191 MET HG3  1 1 
       19 56553 1 1 191 MET N    N -20.232  -7.921  13.612 1.00 . A A . 191 MET N    1 1 
       19 56554 1 1 191 MET O    O -18.380 -10.211  12.276 1.00 . A A . 191 MET O    1 1 
       19 56555 1 1 191 MET SD   S -23.523  -9.755  11.060 1.00 . A A . 191 MET SD   1 1 
       19 56556 1 1 192 GLY C    C -16.081 -10.578  15.754 1.00 . A A . 192 GLY C    1 1 
       19 56557 1 1 192 GLY CA   C -16.724 -10.605  14.367 1.00 . A A . 192 GLY CA   1 1 
       19 56558 1 1 192 GLY H    H -18.505  -9.867  15.328 1.00 . A A . 192 GLY H    1 1 
       19 56559 1 1 192 GLY HA2  H -16.738 -11.619  13.994 1.00 . A A . 192 GLY HA2  1 1 
       19 56560 1 1 192 GLY HA3  H -16.152  -9.982  13.697 1.00 . A A . 192 GLY HA3  1 1 
       19 56561 1 1 192 GLY N    N -18.121 -10.091  14.455 1.00 . A A . 192 GLY N    1 1 
       19 56562 1 1 192 GLY O    O -16.732 -10.117  16.678 1.00 . A A . 192 GLY O    1 1 
       19 56563 1 1 192 GLY OXT  O -14.950 -11.020  15.871 1.00 . A A . 192 GLY OXT  1 1 
       20 56564 1 1   1 MET C    C  45.917  -7.003   3.439 1.00 . A A .   1 MET C    1 1 
       20 56565 1 1   1 MET CA   C  46.288  -7.570   2.067 1.00 . A A .   1 MET CA   1 1 
       20 56566 1 1   1 MET CB   C  47.609  -6.954   1.600 1.00 . A A .   1 MET CB   1 1 
       20 56567 1 1   1 MET CE   C  51.258  -7.041   3.442 1.00 . A A .   1 MET CE   1 1 
       20 56568 1 1   1 MET CG   C  48.749  -7.454   2.490 1.00 . A A .   1 MET CG   1 1 
       20 56569 1 1   1 MET H1   H  44.822  -6.304   1.302 1.00 . A A .   1 MET H1   1 1 
       20 56570 1 1   1 MET H2   H  44.460  -7.956   1.148 1.00 . A A .   1 MET H2   1 1 
       20 56571 1 1   1 MET H3   H  45.611  -7.237   0.126 1.00 . A A .   1 MET H3   1 1 
       20 56572 1 1   1 MET HA   H  46.396  -8.642   2.137 1.00 . A A .   1 MET HA   1 1 
       20 56573 1 1   1 MET HB2  H  47.798  -7.241   0.576 1.00 . A A .   1 MET HB2  1 1 
       20 56574 1 1   1 MET HB3  H  47.549  -5.878   1.668 1.00 . A A .   1 MET HB3  1 1 
       20 56575 1 1   1 MET HE1  H  51.258  -8.101   3.655 1.00 . A A .   1 MET HE1  1 1 
       20 56576 1 1   1 MET HE2  H  50.807  -6.511   4.266 1.00 . A A .   1 MET HE2  1 1 
       20 56577 1 1   1 MET HE3  H  52.273  -6.695   3.307 1.00 . A A .   1 MET HE3  1 1 
       20 56578 1 1   1 MET HG2  H  48.562  -7.162   3.513 1.00 . A A .   1 MET HG2  1 1 
       20 56579 1 1   1 MET HG3  H  48.808  -8.531   2.428 1.00 . A A .   1 MET HG3  1 1 
       20 56580 1 1   1 MET N    N  45.214  -7.242   1.087 1.00 . A A .   1 MET N    1 1 
       20 56581 1 1   1 MET O    O  45.934  -7.700   4.434 1.00 . A A .   1 MET O    1 1 
       20 56582 1 1   1 MET SD   S  50.311  -6.731   1.932 1.00 . A A .   1 MET SD   1 1 
       20 56583 1 1   2 ASP C    C  44.010  -5.876   5.396 1.00 . A A .   2 ASP C    1 1 
       20 56584 1 1   2 ASP CA   C  45.211  -5.133   4.808 1.00 . A A .   2 ASP CA   1 1 
       20 56585 1 1   2 ASP CB   C  44.849  -3.661   4.601 1.00 . A A .   2 ASP CB   1 1 
       20 56586 1 1   2 ASP CG   C  44.529  -3.019   5.952 1.00 . A A .   2 ASP CG   1 1 
       20 56587 1 1   2 ASP H    H  45.575  -5.198   2.686 1.00 . A A .   2 ASP H    1 1 
       20 56588 1 1   2 ASP HA   H  46.047  -5.206   5.489 1.00 . A A .   2 ASP HA   1 1 
       20 56589 1 1   2 ASP HB2  H  45.682  -3.147   4.144 1.00 . A A .   2 ASP HB2  1 1 
       20 56590 1 1   2 ASP HB3  H  43.985  -3.590   3.957 1.00 . A A .   2 ASP HB3  1 1 
       20 56591 1 1   2 ASP N    N  45.582  -5.743   3.500 1.00 . A A .   2 ASP N    1 1 
       20 56592 1 1   2 ASP O    O  43.843  -5.953   6.597 1.00 . A A .   2 ASP O    1 1 
       20 56593 1 1   2 ASP OD1  O  45.232  -3.311   6.905 1.00 . A A .   2 ASP OD1  1 1 
       20 56594 1 1   2 ASP OD2  O  43.587  -2.246   6.010 1.00 . A A .   2 ASP OD2  1 1 
       20 56595 1 1   3 GLY C    C  41.043  -6.180   5.783 1.00 . A A .   3 GLY C    1 1 
       20 56596 1 1   3 GLY CA   C  41.980  -7.158   5.074 1.00 . A A .   3 GLY CA   1 1 
       20 56597 1 1   3 GLY H    H  43.321  -6.348   3.594 1.00 . A A .   3 GLY H    1 1 
       20 56598 1 1   3 GLY HA2  H  41.460  -7.623   4.248 1.00 . A A .   3 GLY HA2  1 1 
       20 56599 1 1   3 GLY HA3  H  42.299  -7.916   5.772 1.00 . A A .   3 GLY HA3  1 1 
       20 56600 1 1   3 GLY N    N  43.170  -6.422   4.560 1.00 . A A .   3 GLY N    1 1 
       20 56601 1 1   3 GLY O    O  41.140  -5.965   6.975 1.00 . A A .   3 GLY O    1 1 
       20 56602 1 1   4 SER C    C  38.052  -4.314   4.719 1.00 . A A .   4 SER C    1 1 
       20 56603 1 1   4 SER CA   C  39.191  -4.620   5.692 1.00 . A A .   4 SER CA   1 1 
       20 56604 1 1   4 SER CB   C  39.934  -3.326   6.029 1.00 . A A .   4 SER CB   1 1 
       20 56605 1 1   4 SER H    H  40.074  -5.771   4.100 1.00 . A A .   4 SER H    1 1 
       20 56606 1 1   4 SER HA   H  38.788  -5.050   6.597 1.00 . A A .   4 SER HA   1 1 
       20 56607 1 1   4 SER HB2  H  40.730  -3.536   6.723 1.00 . A A .   4 SER HB2  1 1 
       20 56608 1 1   4 SER HB3  H  40.350  -2.905   5.123 1.00 . A A .   4 SER HB3  1 1 
       20 56609 1 1   4 SER HG   H  39.513  -1.883   7.264 1.00 . A A .   4 SER HG   1 1 
       20 56610 1 1   4 SER N    N  40.135  -5.584   5.060 1.00 . A A .   4 SER N    1 1 
       20 56611 1 1   4 SER O    O  37.924  -4.938   3.684 1.00 . A A .   4 SER O    1 1 
       20 56612 1 1   4 SER OG   O  39.028  -2.405   6.621 1.00 . A A .   4 SER OG   1 1 
       20 56613 1 1   5 GLY C    C  36.649  -2.588   2.774 1.00 . A A .   5 GLY C    1 1 
       20 56614 1 1   5 GLY CA   C  36.096  -3.020   4.126 1.00 . A A .   5 GLY CA   1 1 
       20 56615 1 1   5 GLY H    H  37.342  -2.866   5.878 1.00 . A A .   5 GLY H    1 1 
       20 56616 1 1   5 GLY HA2  H  35.467  -3.888   3.991 1.00 . A A .   5 GLY HA2  1 1 
       20 56617 1 1   5 GLY HA3  H  35.517  -2.214   4.547 1.00 . A A .   5 GLY HA3  1 1 
       20 56618 1 1   5 GLY N    N  37.223  -3.360   5.039 1.00 . A A .   5 GLY N    1 1 
       20 56619 1 1   5 GLY O    O  37.387  -1.630   2.670 1.00 . A A .   5 GLY O    1 1 
       20 56620 1 1   6 GLU C    C  35.576  -2.714  -0.542 1.00 . A A .   6 GLU C    1 1 
       20 56621 1 1   6 GLU CA   C  36.779  -2.964   0.367 1.00 . A A .   6 GLU CA   1 1 
       20 56622 1 1   6 GLU CB   C  37.592  -4.142  -0.168 1.00 . A A .   6 GLU CB   1 1 
       20 56623 1 1   6 GLU CD   C  39.412  -2.749  -1.159 1.00 . A A .   6 GLU CD   1 1 
       20 56624 1 1   6 GLU CG   C  38.283  -3.734  -1.465 1.00 . A A .   6 GLU CG   1 1 
       20 56625 1 1   6 GLU H    H  35.695  -4.067   1.863 1.00 . A A .   6 GLU H    1 1 
       20 56626 1 1   6 GLU HA   H  37.400  -2.079   0.390 1.00 . A A .   6 GLU HA   1 1 
       20 56627 1 1   6 GLU HB2  H  38.336  -4.428   0.562 1.00 . A A .   6 GLU HB2  1 1 
       20 56628 1 1   6 GLU HB3  H  36.935  -4.977  -0.360 1.00 . A A .   6 GLU HB3  1 1 
       20 56629 1 1   6 GLU HG2  H  38.687  -4.612  -1.944 1.00 . A A .   6 GLU HG2  1 1 
       20 56630 1 1   6 GLU HG3  H  37.565  -3.265  -2.117 1.00 . A A .   6 GLU HG3  1 1 
       20 56631 1 1   6 GLU N    N  36.292  -3.300   1.738 1.00 . A A .   6 GLU N    1 1 
       20 56632 1 1   6 GLU O    O  35.013  -3.630  -1.111 1.00 . A A .   6 GLU O    1 1 
       20 56633 1 1   6 GLU OE1  O  40.509  -3.204  -0.877 1.00 . A A .   6 GLU OE1  1 1 
       20 56634 1 1   6 GLU OE2  O  39.163  -1.556  -1.215 1.00 . A A .   6 GLU OE2  1 1 
       20 56635 1 1   7 GLN C    C  34.478  -1.053  -3.015 1.00 . A A .   7 GLN C    1 1 
       20 56636 1 1   7 GLN CA   C  34.000  -1.167  -1.550 1.00 . A A .   7 GLN CA   1 1 
       20 56637 1 1   7 GLN CB   C  33.369   0.164  -1.095 1.00 . A A .   7 GLN CB   1 1 
       20 56638 1 1   7 GLN CD   C  33.884   2.481  -0.310 1.00 . A A .   7 GLN CD   1 1 
       20 56639 1 1   7 GLN CG   C  34.453   1.076  -0.513 1.00 . A A .   7 GLN CG   1 1 
       20 56640 1 1   7 GLN H    H  35.639  -0.757  -0.211 1.00 . A A .   7 GLN H    1 1 
       20 56641 1 1   7 GLN HA   H  33.282  -1.963  -1.457 1.00 . A A .   7 GLN HA   1 1 
       20 56642 1 1   7 GLN HB2  H  32.902   0.658  -1.936 1.00 . A A .   7 GLN HB2  1 1 
       20 56643 1 1   7 GLN HB3  H  32.624  -0.030  -0.337 1.00 . A A .   7 GLN HB3  1 1 
       20 56644 1 1   7 GLN HE21 H  35.665   3.320  -0.052 1.00 . A A .   7 GLN HE21 1 1 
       20 56645 1 1   7 GLN HE22 H  34.343   4.380   0.044 1.00 . A A .   7 GLN HE22 1 1 
       20 56646 1 1   7 GLN HG2  H  34.782   0.681   0.438 1.00 . A A .   7 GLN HG2  1 1 
       20 56647 1 1   7 GLN HG3  H  35.289   1.123  -1.193 1.00 . A A .   7 GLN HG3  1 1 
       20 56648 1 1   7 GLN N    N  35.173  -1.479  -0.681 1.00 . A A .   7 GLN N    1 1 
       20 56649 1 1   7 GLN NE2  N  34.698   3.477  -0.088 1.00 . A A .   7 GLN NE2  1 1 
       20 56650 1 1   7 GLN O    O  35.627  -0.737  -3.249 1.00 . A A .   7 GLN O    1 1 
       20 56651 1 1   7 GLN OE1  O  32.685   2.676  -0.354 1.00 . A A .   7 GLN OE1  1 1 
       20 56652 1 1   8 PRO C    C  34.503   0.193  -5.709 1.00 . A A .   8 PRO C    1 1 
       20 56653 1 1   8 PRO CA   C  33.959  -1.210  -5.395 1.00 . A A .   8 PRO CA   1 1 
       20 56654 1 1   8 PRO CB   C  32.644  -1.491  -6.167 1.00 . A A .   8 PRO CB   1 1 
       20 56655 1 1   8 PRO CD   C  32.185  -1.693  -3.716 1.00 . A A .   8 PRO CD   1 1 
       20 56656 1 1   8 PRO CG   C  31.525  -1.734  -5.112 1.00 . A A .   8 PRO CG   1 1 
       20 56657 1 1   8 PRO HA   H  34.699  -1.958  -5.638 1.00 . A A .   8 PRO HA   1 1 
       20 56658 1 1   8 PRO HB2  H  32.385  -0.643  -6.794 1.00 . A A .   8 PRO HB2  1 1 
       20 56659 1 1   8 PRO HB3  H  32.758  -2.373  -6.783 1.00 . A A .   8 PRO HB3  1 1 
       20 56660 1 1   8 PRO HD2  H  31.696  -0.964  -3.084 1.00 . A A .   8 PRO HD2  1 1 
       20 56661 1 1   8 PRO HD3  H  32.148  -2.672  -3.261 1.00 . A A .   8 PRO HD3  1 1 
       20 56662 1 1   8 PRO HG2  H  30.770  -0.959  -5.189 1.00 . A A .   8 PRO HG2  1 1 
       20 56663 1 1   8 PRO HG3  H  31.067  -2.702  -5.272 1.00 . A A .   8 PRO HG3  1 1 
       20 56664 1 1   8 PRO N    N  33.593  -1.303  -3.967 1.00 . A A .   8 PRO N    1 1 
       20 56665 1 1   8 PRO O    O  35.100   0.420  -6.742 1.00 . A A .   8 PRO O    1 1 
       20 56666 1 1   9 ARG C    C  33.946   3.187  -6.153 1.00 . A A .   9 ARG C    1 1 
       20 56667 1 1   9 ARG CA   C  34.789   2.517  -5.059 1.00 . A A .   9 ARG CA   1 1 
       20 56668 1 1   9 ARG CB   C  36.273   2.472  -5.482 1.00 . A A .   9 ARG CB   1 1 
       20 56669 1 1   9 ARG CD   C  37.491   3.593  -3.579 1.00 . A A .   9 ARG CD   1 1 
       20 56670 1 1   9 ARG CG   C  37.002   3.753  -5.024 1.00 . A A .   9 ARG CG   1 1 
       20 56671 1 1   9 ARG CZ   C  39.246   2.352  -2.462 1.00 . A A .   9 ARG CZ   1 1 
       20 56672 1 1   9 ARG H    H  33.807   0.921  -3.999 1.00 . A A .   9 ARG H    1 1 
       20 56673 1 1   9 ARG HA   H  34.689   3.082  -4.144 1.00 . A A .   9 ARG HA   1 1 
       20 56674 1 1   9 ARG HB2  H  36.744   1.608  -5.033 1.00 . A A .   9 ARG HB2  1 1 
       20 56675 1 1   9 ARG HB3  H  36.344   2.390  -6.558 1.00 . A A .   9 ARG HB3  1 1 
       20 56676 1 1   9 ARG HD2  H  37.952   4.512  -3.251 1.00 . A A .   9 ARG HD2  1 1 
       20 56677 1 1   9 ARG HD3  H  36.655   3.362  -2.936 1.00 . A A .   9 ARG HD3  1 1 
       20 56678 1 1   9 ARG HE   H  38.579   1.866  -4.268 1.00 . A A .   9 ARG HE   1 1 
       20 56679 1 1   9 ARG HG2  H  37.851   3.932  -5.669 1.00 . A A .   9 ARG HG2  1 1 
       20 56680 1 1   9 ARG HG3  H  36.327   4.595  -5.082 1.00 . A A .   9 ARG HG3  1 1 
       20 56681 1 1   9 ARG HH11 H  38.448   3.913  -1.497 1.00 . A A .   9 ARG HH11 1 1 
       20 56682 1 1   9 ARG HH12 H  39.703   3.071  -0.651 1.00 . A A .   9 ARG HH12 1 1 
       20 56683 1 1   9 ARG HH21 H  40.219   0.756  -3.180 1.00 . A A .   9 ARG HH21 1 1 
       20 56684 1 1   9 ARG HH22 H  40.706   1.283  -1.604 1.00 . A A .   9 ARG HH22 1 1 
       20 56685 1 1   9 ARG N    N  34.293   1.129  -4.823 1.00 . A A .   9 ARG N    1 1 
       20 56686 1 1   9 ARG NE   N  38.489   2.488  -3.516 1.00 . A A .   9 ARG NE   1 1 
       20 56687 1 1   9 ARG NH1  N  39.123   3.176  -1.458 1.00 . A A .   9 ARG NH1  1 1 
       20 56688 1 1   9 ARG NH2  N  40.125   1.388  -2.411 1.00 . A A .   9 ARG NH2  1 1 
       20 56689 1 1   9 ARG O    O  33.760   4.388  -6.152 1.00 . A A .   9 ARG O    1 1 
       20 56690 1 1  10 GLY C    C  31.154   2.535  -8.028 1.00 . A A .  10 GLY C    1 1 
       20 56691 1 1  10 GLY CA   C  32.603   2.995  -8.191 1.00 . A A .  10 GLY CA   1 1 
       20 56692 1 1  10 GLY H    H  33.604   1.453  -7.062 1.00 . A A .  10 GLY H    1 1 
       20 56693 1 1  10 GLY HA2  H  32.644   4.076  -8.167 1.00 . A A .  10 GLY HA2  1 1 
       20 56694 1 1  10 GLY HA3  H  32.979   2.645  -9.141 1.00 . A A .  10 GLY HA3  1 1 
       20 56695 1 1  10 GLY N    N  33.437   2.418  -7.086 1.00 . A A .  10 GLY N    1 1 
       20 56696 1 1  10 GLY O    O  30.716   2.202  -6.945 1.00 . A A .  10 GLY O    1 1 
       20 56697 1 1  11 GLY C    C  28.172   3.126  -8.251 1.00 . A A .  11 GLY C    1 1 
       20 56698 1 1  11 GLY CA   C  28.984   2.075  -9.006 1.00 . A A .  11 GLY CA   1 1 
       20 56699 1 1  11 GLY H    H  30.779   2.787  -9.962 1.00 . A A .  11 GLY H    1 1 
       20 56700 1 1  11 GLY HA2  H  28.581   1.953 -10.001 1.00 . A A .  11 GLY HA2  1 1 
       20 56701 1 1  11 GLY HA3  H  28.930   1.136  -8.476 1.00 . A A .  11 GLY HA3  1 1 
       20 56702 1 1  11 GLY N    N  30.406   2.514  -9.098 1.00 . A A .  11 GLY N    1 1 
       20 56703 1 1  11 GLY O    O  28.261   4.307  -8.524 1.00 . A A .  11 GLY O    1 1 
       20 56704 1 1  12 GLY C    C  25.937   2.979  -5.310 1.00 . A A .  12 GLY C    1 1 
       20 56705 1 1  12 GLY CA   C  26.573   3.693  -6.531 1.00 . A A .  12 GLY CA   1 1 
       20 56706 1 1  12 GLY H    H  27.326   1.755  -7.090 1.00 . A A .  12 GLY H    1 1 
       20 56707 1 1  12 GLY HA2  H  27.212   4.500  -6.233 1.00 . A A .  12 GLY HA2  1 1 
       20 56708 1 1  12 GLY HA3  H  25.788   4.077  -7.164 1.00 . A A .  12 GLY HA3  1 1 
       20 56709 1 1  12 GLY N    N  27.382   2.710  -7.300 1.00 . A A .  12 GLY N    1 1 
       20 56710 1 1  12 GLY O    O  25.342   1.935  -5.484 1.00 . A A .  12 GLY O    1 1 
       20 56711 1 1  13 PRO C    C  23.938   2.786  -3.070 1.00 . A A .  13 PRO C    1 1 
       20 56712 1 1  13 PRO CA   C  25.462   2.896  -2.917 1.00 . A A .  13 PRO CA   1 1 
       20 56713 1 1  13 PRO CB   C  25.822   3.832  -1.737 1.00 . A A .  13 PRO CB   1 1 
       20 56714 1 1  13 PRO CD   C  26.773   4.803  -3.835 1.00 . A A .  13 PRO CD   1 1 
       20 56715 1 1  13 PRO CG   C  26.590   5.052  -2.322 1.00 . A A .  13 PRO CG   1 1 
       20 56716 1 1  13 PRO HA   H  25.897   1.921  -2.752 1.00 . A A .  13 PRO HA   1 1 
       20 56717 1 1  13 PRO HB2  H  24.921   4.165  -1.231 1.00 . A A .  13 PRO HB2  1 1 
       20 56718 1 1  13 PRO HB3  H  26.455   3.309  -1.032 1.00 . A A .  13 PRO HB3  1 1 
       20 56719 1 1  13 PRO HD2  H  26.337   5.614  -4.407 1.00 . A A .  13 PRO HD2  1 1 
       20 56720 1 1  13 PRO HD3  H  27.822   4.695  -4.070 1.00 . A A .  13 PRO HD3  1 1 
       20 56721 1 1  13 PRO HG2  H  26.017   5.960  -2.166 1.00 . A A .  13 PRO HG2  1 1 
       20 56722 1 1  13 PRO HG3  H  27.559   5.141  -1.847 1.00 . A A .  13 PRO HG3  1 1 
       20 56723 1 1  13 PRO N    N  26.057   3.535  -4.111 1.00 . A A .  13 PRO N    1 1 
       20 56724 1 1  13 PRO O    O  23.374   3.139  -4.088 1.00 . A A .  13 PRO O    1 1 
       20 56725 1 1  14 THR C    C  21.193   3.181  -1.071 1.00 . A A .  14 THR C    1 1 
       20 56726 1 1  14 THR CA   C  21.787   2.178  -2.069 1.00 . A A .  14 THR CA   1 1 
       20 56727 1 1  14 THR CB   C  21.405   0.736  -1.667 1.00 . A A .  14 THR CB   1 1 
       20 56728 1 1  14 THR CG2  C  21.150  -0.110  -2.916 1.00 . A A .  14 THR CG2  1 1 
       20 56729 1 1  14 THR H    H  23.768   2.050  -1.236 1.00 . A A .  14 THR H    1 1 
       20 56730 1 1  14 THR HA   H  21.409   2.401  -3.060 1.00 . A A .  14 THR HA   1 1 
       20 56731 1 1  14 THR HB   H  20.522   0.751  -1.045 1.00 . A A .  14 THR HB   1 1 
       20 56732 1 1  14 THR HG1  H  22.154  -0.631  -0.507 1.00 . A A .  14 THR HG1  1 1 
       20 56733 1 1  14 THR HG21 H  20.949  -1.130  -2.626 1.00 . A A .  14 THR HG21 1 1 
       20 56734 1 1  14 THR HG22 H  22.026  -0.081  -3.548 1.00 . A A .  14 THR HG22 1 1 
       20 56735 1 1  14 THR HG23 H  20.304   0.288  -3.455 1.00 . A A .  14 THR HG23 1 1 
       20 56736 1 1  14 THR N    N  23.277   2.311  -2.043 1.00 . A A .  14 THR N    1 1 
       20 56737 1 1  14 THR O    O  21.042   2.898   0.101 1.00 . A A .  14 THR O    1 1 
       20 56738 1 1  14 THR OG1  O  22.478   0.166  -0.931 1.00 . A A .  14 THR OG1  1 1 
       20 56739 1 1  15 SER C    C  18.794   5.103  -0.412 1.00 . A A .  15 SER C    1 1 
       20 56740 1 1  15 SER CA   C  20.289   5.379  -0.607 1.00 . A A .  15 SER CA   1 1 
       20 56741 1 1  15 SER CB   C  20.498   6.784  -1.170 1.00 . A A .  15 SER CB   1 1 
       20 56742 1 1  15 SER H    H  21.013   4.533  -2.487 1.00 . A A .  15 SER H    1 1 
       20 56743 1 1  15 SER HA   H  20.800   5.281   0.341 1.00 . A A .  15 SER HA   1 1 
       20 56744 1 1  15 SER HB2  H  20.408   7.509  -0.378 1.00 . A A .  15 SER HB2  1 1 
       20 56745 1 1  15 SER HB3  H  21.486   6.852  -1.606 1.00 . A A .  15 SER HB3  1 1 
       20 56746 1 1  15 SER HG   H  19.143   6.202  -2.437 1.00 . A A .  15 SER HG   1 1 
       20 56747 1 1  15 SER N    N  20.864   4.356  -1.534 1.00 . A A .  15 SER N    1 1 
       20 56748 1 1  15 SER O    O  18.025   5.102  -1.353 1.00 . A A .  15 SER O    1 1 
       20 56749 1 1  15 SER OG   O  19.510   7.044  -2.158 1.00 . A A .  15 SER OG   1 1 
       20 56750 1 1  16 SER C    C  16.070   5.675   0.433 1.00 . A A .  16 SER C    1 1 
       20 56751 1 1  16 SER CA   C  16.936   4.573   1.058 1.00 . A A .  16 SER CA   1 1 
       20 56752 1 1  16 SER CB   C  16.699   4.499   2.579 1.00 . A A .  16 SER CB   1 1 
       20 56753 1 1  16 SER H    H  19.015   4.861   1.547 1.00 . A A .  16 SER H    1 1 
       20 56754 1 1  16 SER HA   H  16.678   3.623   0.612 1.00 . A A .  16 SER HA   1 1 
       20 56755 1 1  16 SER HB2  H  17.640   4.600   3.093 1.00 . A A .  16 SER HB2  1 1 
       20 56756 1 1  16 SER HB3  H  16.034   5.294   2.901 1.00 . A A .  16 SER HB3  1 1 
       20 56757 1 1  16 SER HG   H  16.601   2.886   3.662 1.00 . A A .  16 SER HG   1 1 
       20 56758 1 1  16 SER N    N  18.378   4.860   0.802 1.00 . A A .  16 SER N    1 1 
       20 56759 1 1  16 SER O    O  14.888   5.496   0.212 1.00 . A A .  16 SER O    1 1 
       20 56760 1 1  16 SER OG   O  16.133   3.236   2.900 1.00 . A A .  16 SER OG   1 1 
       20 56761 1 1  17 GLU C    C  15.274   7.450  -1.807 1.00 . A A .  17 GLU C    1 1 
       20 56762 1 1  17 GLU CA   C  15.839   7.906  -0.460 1.00 . A A .  17 GLU CA   1 1 
       20 56763 1 1  17 GLU CB   C  16.711   9.151  -0.644 1.00 . A A .  17 GLU CB   1 1 
       20 56764 1 1  17 GLU CD   C  15.123  10.794   0.367 1.00 . A A .  17 GLU CD   1 1 
       20 56765 1 1  17 GLU CG   C  15.828  10.369  -0.921 1.00 . A A .  17 GLU CG   1 1 
       20 56766 1 1  17 GLU H    H  17.595   6.945   0.330 1.00 . A A .  17 GLU H    1 1 
       20 56767 1 1  17 GLU HA   H  14.996   8.131   0.175 1.00 . A A .  17 GLU HA   1 1 
       20 56768 1 1  17 GLU HB2  H  17.287   9.321   0.254 1.00 . A A .  17 GLU HB2  1 1 
       20 56769 1 1  17 GLU HB3  H  17.381   8.999  -1.477 1.00 . A A .  17 GLU HB3  1 1 
       20 56770 1 1  17 GLU HG2  H  16.442  11.182  -1.281 1.00 . A A .  17 GLU HG2  1 1 
       20 56771 1 1  17 GLU HG3  H  15.090  10.117  -1.668 1.00 . A A .  17 GLU HG3  1 1 
       20 56772 1 1  17 GLU N    N  16.642   6.810   0.147 1.00 . A A .  17 GLU N    1 1 
       20 56773 1 1  17 GLU O    O  14.222   7.888  -2.226 1.00 . A A .  17 GLU O    1 1 
       20 56774 1 1  17 GLU OE1  O  15.803  10.952   1.368 1.00 . A A .  17 GLU OE1  1 1 
       20 56775 1 1  17 GLU OE2  O  13.914  10.955   0.332 1.00 . A A .  17 GLU OE2  1 1 
       20 56776 1 1  18 GLN C    C  14.104   5.342  -3.557 1.00 . A A .  18 GLN C    1 1 
       20 56777 1 1  18 GLN CA   C  15.428   6.082  -3.796 1.00 . A A .  18 GLN CA   1 1 
       20 56778 1 1  18 GLN CB   C  16.452   5.126  -4.437 1.00 . A A .  18 GLN CB   1 1 
       20 56779 1 1  18 GLN CD   C  18.600   5.001  -5.713 1.00 . A A .  18 GLN CD   1 1 
       20 56780 1 1  18 GLN CG   C  17.472   5.927  -5.251 1.00 . A A .  18 GLN CG   1 1 
       20 56781 1 1  18 GLN H    H  16.802   6.219  -2.143 1.00 . A A .  18 GLN H    1 1 
       20 56782 1 1  18 GLN HA   H  15.258   6.931  -4.445 1.00 . A A .  18 GLN HA   1 1 
       20 56783 1 1  18 GLN HB2  H  16.966   4.579  -3.660 1.00 . A A .  18 GLN HB2  1 1 
       20 56784 1 1  18 GLN HB3  H  15.946   4.430  -5.091 1.00 . A A .  18 GLN HB3  1 1 
       20 56785 1 1  18 GLN HE21 H  19.871   6.487  -6.059 1.00 . A A .  18 GLN HE21 1 1 
       20 56786 1 1  18 GLN HE22 H  20.469   4.931  -6.379 1.00 . A A .  18 GLN HE22 1 1 
       20 56787 1 1  18 GLN HG2  H  16.980   6.356  -6.112 1.00 . A A .  18 GLN HG2  1 1 
       20 56788 1 1  18 GLN HG3  H  17.881   6.715  -4.638 1.00 . A A .  18 GLN HG3  1 1 
       20 56789 1 1  18 GLN N    N  15.952   6.565  -2.487 1.00 . A A .  18 GLN N    1 1 
       20 56790 1 1  18 GLN NE2  N  19.741   5.516  -6.081 1.00 . A A .  18 GLN NE2  1 1 
       20 56791 1 1  18 GLN O    O  13.223   5.342  -4.394 1.00 . A A .  18 GLN O    1 1 
       20 56792 1 1  18 GLN OE1  O  18.440   3.797  -5.741 1.00 . A A .  18 GLN OE1  1 1 
       20 56793 1 1  19 ILE C    C  11.570   5.017  -1.901 1.00 . A A .  19 ILE C    1 1 
       20 56794 1 1  19 ILE CA   C  12.688   3.995  -2.114 1.00 . A A .  19 ILE CA   1 1 
       20 56795 1 1  19 ILE CB   C  12.869   3.124  -0.873 1.00 . A A .  19 ILE CB   1 1 
       20 56796 1 1  19 ILE CD1  C  14.349   1.432   0.217 1.00 . A A .  19 ILE CD1  1 1 
       20 56797 1 1  19 ILE CG1  C  14.112   2.250  -1.052 1.00 . A A .  19 ILE CG1  1 1 
       20 56798 1 1  19 ILE CG2  C  11.641   2.231  -0.688 1.00 . A A .  19 ILE CG2  1 1 
       20 56799 1 1  19 ILE H    H  14.677   4.744  -1.750 1.00 . A A .  19 ILE H    1 1 
       20 56800 1 1  19 ILE HA   H  12.408   3.386  -2.961 1.00 . A A .  19 ILE HA   1 1 
       20 56801 1 1  19 ILE HB   H  12.990   3.754  -0.005 1.00 . A A .  19 ILE HB   1 1 
       20 56802 1 1  19 ILE HD11 H  15.301   0.927   0.147 1.00 . A A .  19 ILE HD11 1 1 
       20 56803 1 1  19 ILE HD12 H  13.560   0.703   0.327 1.00 . A A .  19 ILE HD12 1 1 
       20 56804 1 1  19 ILE HD13 H  14.353   2.090   1.074 1.00 . A A .  19 ILE HD13 1 1 
       20 56805 1 1  19 ILE HG12 H  13.966   1.584  -1.890 1.00 . A A .  19 ILE HG12 1 1 
       20 56806 1 1  19 ILE HG13 H  14.970   2.879  -1.238 1.00 . A A .  19 ILE HG13 1 1 
       20 56807 1 1  19 ILE HG21 H  10.747   2.835  -0.728 1.00 . A A .  19 ILE HG21 1 1 
       20 56808 1 1  19 ILE HG22 H  11.698   1.736   0.270 1.00 . A A .  19 ILE HG22 1 1 
       20 56809 1 1  19 ILE HG23 H  11.611   1.491  -1.475 1.00 . A A .  19 ILE HG23 1 1 
       20 56810 1 1  19 ILE N    N  13.957   4.722  -2.414 1.00 . A A .  19 ILE N    1 1 
       20 56811 1 1  19 ILE O    O  10.450   4.832  -2.335 1.00 . A A .  19 ILE O    1 1 
       20 56812 1 1  20 MET C    C  10.270   7.638  -2.388 1.00 . A A .  20 MET C    1 1 
       20 56813 1 1  20 MET CA   C  10.897   7.201  -1.058 1.00 . A A .  20 MET CA   1 1 
       20 56814 1 1  20 MET CB   C  11.663   8.418  -0.478 1.00 . A A .  20 MET CB   1 1 
       20 56815 1 1  20 MET CE   C   8.740   9.155   2.214 1.00 . A A .  20 MET CE   1 1 
       20 56816 1 1  20 MET CG   C  10.680   9.333   0.294 1.00 . A A .  20 MET CG   1 1 
       20 56817 1 1  20 MET H    H  12.809   6.270  -0.973 1.00 . A A .  20 MET H    1 1 
       20 56818 1 1  20 MET HA   H  10.137   6.974  -0.316 1.00 . A A .  20 MET HA   1 1 
       20 56819 1 1  20 MET HB2  H  12.426   8.062   0.199 1.00 . A A .  20 MET HB2  1 1 
       20 56820 1 1  20 MET HB3  H  12.129   8.982  -1.276 1.00 . A A .  20 MET HB3  1 1 
       20 56821 1 1  20 MET HE1  H   8.510  10.053   1.659 1.00 . A A .  20 MET HE1  1 1 
       20 56822 1 1  20 MET HE2  H   8.532   9.322   3.260 1.00 . A A .  20 MET HE2  1 1 
       20 56823 1 1  20 MET HE3  H   8.131   8.336   1.856 1.00 . A A .  20 MET HE3  1 1 
       20 56824 1 1  20 MET HG2  H  11.056  10.342   0.305 1.00 . A A .  20 MET HG2  1 1 
       20 56825 1 1  20 MET HG3  H   9.715   9.317  -0.193 1.00 . A A .  20 MET HG3  1 1 
       20 56826 1 1  20 MET N    N  11.889   6.116  -1.274 1.00 . A A .  20 MET N    1 1 
       20 56827 1 1  20 MET O    O   9.091   7.911  -2.488 1.00 . A A .  20 MET O    1 1 
       20 56828 1 1  20 MET SD   S  10.496   8.743   2.003 1.00 . A A .  20 MET SD   1 1 
       20 56829 1 1  21 LYS C    C   9.797   7.053  -5.440 1.00 . A A .  21 LYS C    1 1 
       20 56830 1 1  21 LYS CA   C  10.629   8.140  -4.764 1.00 . A A .  21 LYS CA   1 1 
       20 56831 1 1  21 LYS CB   C  11.843   8.427  -5.645 1.00 . A A .  21 LYS CB   1 1 
       20 56832 1 1  21 LYS CD   C  13.804   9.925  -5.983 1.00 . A A .  21 LYS CD   1 1 
       20 56833 1 1  21 LYS CE   C  14.585  11.100  -5.401 1.00 . A A .  21 LYS CE   1 1 
       20 56834 1 1  21 LYS CG   C  12.664   9.559  -5.034 1.00 . A A .  21 LYS CG   1 1 
       20 56835 1 1  21 LYS H    H  12.041   7.494  -3.283 1.00 . A A .  21 LYS H    1 1 
       20 56836 1 1  21 LYS HA   H  10.033   9.037  -4.691 1.00 . A A .  21 LYS HA   1 1 
       20 56837 1 1  21 LYS HB2  H  12.452   7.538  -5.718 1.00 . A A .  21 LYS HB2  1 1 
       20 56838 1 1  21 LYS HB3  H  11.511   8.718  -6.630 1.00 . A A .  21 LYS HB3  1 1 
       20 56839 1 1  21 LYS HD2  H  14.462   9.076  -6.102 1.00 . A A .  21 LYS HD2  1 1 
       20 56840 1 1  21 LYS HD3  H  13.399  10.205  -6.944 1.00 . A A .  21 LYS HD3  1 1 
       20 56841 1 1  21 LYS HE2  H  15.325  11.428  -6.114 1.00 . A A .  21 LYS HE2  1 1 
       20 56842 1 1  21 LYS HE3  H  13.904  11.910  -5.187 1.00 . A A .  21 LYS HE3  1 1 
       20 56843 1 1  21 LYS HG2  H  12.031  10.420  -4.880 1.00 . A A .  21 LYS HG2  1 1 
       20 56844 1 1  21 LYS HG3  H  13.074   9.238  -4.089 1.00 . A A .  21 LYS HG3  1 1 
       20 56845 1 1  21 LYS HZ1  H  14.601  10.774  -3.345 1.00 . A A .  21 LYS HZ1  1 1 
       20 56846 1 1  21 LYS HZ2  H  16.097  11.268  -3.981 1.00 . A A .  21 LYS HZ2  1 1 
       20 56847 1 1  21 LYS HZ3  H  15.550   9.678  -4.226 1.00 . A A .  21 LYS HZ3  1 1 
       20 56848 1 1  21 LYS N    N  11.094   7.712  -3.410 1.00 . A A .  21 LYS N    1 1 
       20 56849 1 1  21 LYS NZ   N  15.259  10.673  -4.143 1.00 . A A .  21 LYS NZ   1 1 
       20 56850 1 1  21 LYS O    O   8.697   7.306  -5.886 1.00 . A A .  21 LYS O    1 1 
       20 56851 1 1  22 THR C    C   8.175   4.597  -5.449 1.00 . A A .  22 THR C    1 1 
       20 56852 1 1  22 THR CA   C   9.497   4.779  -6.195 1.00 . A A .  22 THR CA   1 1 
       20 56853 1 1  22 THR CB   C  10.293   3.470  -6.177 1.00 . A A .  22 THR CB   1 1 
       20 56854 1 1  22 THR CG2  C   9.469   2.355  -6.819 1.00 . A A .  22 THR CG2  1 1 
       20 56855 1 1  22 THR H    H  11.174   5.621  -5.155 1.00 . A A .  22 THR H    1 1 
       20 56856 1 1  22 THR HA   H   9.297   5.064  -7.217 1.00 . A A .  22 THR HA   1 1 
       20 56857 1 1  22 THR HB   H  10.523   3.202  -5.157 1.00 . A A .  22 THR HB   1 1 
       20 56858 1 1  22 THR HG1  H  12.153   4.032  -6.314 1.00 . A A .  22 THR HG1  1 1 
       20 56859 1 1  22 THR HG21 H   9.056   2.705  -7.753 1.00 . A A .  22 THR HG21 1 1 
       20 56860 1 1  22 THR HG22 H   8.667   2.071  -6.154 1.00 . A A .  22 THR HG22 1 1 
       20 56861 1 1  22 THR HG23 H  10.102   1.500  -7.003 1.00 . A A .  22 THR HG23 1 1 
       20 56862 1 1  22 THR N    N  10.294   5.847  -5.530 1.00 . A A .  22 THR N    1 1 
       20 56863 1 1  22 THR O    O   7.138   4.386  -6.044 1.00 . A A .  22 THR O    1 1 
       20 56864 1 1  22 THR OG1  O  11.502   3.645  -6.905 1.00 . A A .  22 THR OG1  1 1 
       20 56865 1 1  23 GLY C    C   5.942   5.590  -3.725 1.00 . A A .  23 GLY C    1 1 
       20 56866 1 1  23 GLY CA   C   6.958   4.502  -3.356 1.00 . A A .  23 GLY CA   1 1 
       20 56867 1 1  23 GLY H    H   9.059   4.836  -3.691 1.00 . A A .  23 GLY H    1 1 
       20 56868 1 1  23 GLY HA2  H   6.534   3.528  -3.562 1.00 . A A .  23 GLY HA2  1 1 
       20 56869 1 1  23 GLY HA3  H   7.192   4.569  -2.305 1.00 . A A .  23 GLY HA3  1 1 
       20 56870 1 1  23 GLY N    N   8.208   4.674  -4.149 1.00 . A A .  23 GLY N    1 1 
       20 56871 1 1  23 GLY O    O   4.821   5.295  -4.090 1.00 . A A .  23 GLY O    1 1 
       20 56872 1 1  24 ALA C    C   4.952   7.865  -5.452 1.00 . A A .  24 ALA C    1 1 
       20 56873 1 1  24 ALA CA   C   5.351   7.936  -3.973 1.00 . A A .  24 ALA CA   1 1 
       20 56874 1 1  24 ALA CB   C   6.041   9.278  -3.733 1.00 . A A .  24 ALA CB   1 1 
       20 56875 1 1  24 ALA H    H   7.210   7.080  -3.325 1.00 . A A .  24 ALA H    1 1 
       20 56876 1 1  24 ALA HA   H   4.487   7.885  -3.326 1.00 . A A .  24 ALA HA   1 1 
       20 56877 1 1  24 ALA HB1  H   6.890   9.371  -4.394 1.00 . A A .  24 ALA HB1  1 1 
       20 56878 1 1  24 ALA HB2  H   6.373   9.335  -2.707 1.00 . A A .  24 ALA HB2  1 1 
       20 56879 1 1  24 ALA HB3  H   5.341  10.078  -3.931 1.00 . A A .  24 ALA HB3  1 1 
       20 56880 1 1  24 ALA N    N   6.309   6.841  -3.630 1.00 . A A .  24 ALA N    1 1 
       20 56881 1 1  24 ALA O    O   3.891   8.308  -5.847 1.00 . A A .  24 ALA O    1 1 
       20 56882 1 1  25 LEU C    C   4.471   6.094  -7.924 1.00 . A A .  25 LEU C    1 1 
       20 56883 1 1  25 LEU CA   C   5.500   7.205  -7.723 1.00 . A A .  25 LEU CA   1 1 
       20 56884 1 1  25 LEU CB   C   6.806   6.902  -8.480 1.00 . A A .  25 LEU CB   1 1 
       20 56885 1 1  25 LEU CD1  C   5.726   7.418 -10.683 1.00 . A A .  25 LEU CD1  1 1 
       20 56886 1 1  25 LEU CD2  C   7.848   6.105 -10.602 1.00 . A A .  25 LEU CD2  1 1 
       20 56887 1 1  25 LEU CG   C   6.522   6.377  -9.891 1.00 . A A .  25 LEU CG   1 1 
       20 56888 1 1  25 LEU H    H   6.637   6.940  -5.914 1.00 . A A .  25 LEU H    1 1 
       20 56889 1 1  25 LEU HA   H   5.091   8.142  -8.070 1.00 . A A .  25 LEU HA   1 1 
       20 56890 1 1  25 LEU HB2  H   7.388   7.809  -8.553 1.00 . A A .  25 LEU HB2  1 1 
       20 56891 1 1  25 LEU HB3  H   7.370   6.163  -7.933 1.00 . A A .  25 LEU HB3  1 1 
       20 56892 1 1  25 LEU HD11 H   6.207   8.381 -10.598 1.00 . A A .  25 LEU HD11 1 1 
       20 56893 1 1  25 LEU HD12 H   4.722   7.481 -10.290 1.00 . A A .  25 LEU HD12 1 1 
       20 56894 1 1  25 LEU HD13 H   5.687   7.126 -11.723 1.00 . A A .  25 LEU HD13 1 1 
       20 56895 1 1  25 LEU HD21 H   7.653   5.787 -11.616 1.00 . A A .  25 LEU HD21 1 1 
       20 56896 1 1  25 LEU HD22 H   8.382   5.327 -10.077 1.00 . A A .  25 LEU HD22 1 1 
       20 56897 1 1  25 LEU HD23 H   8.443   7.005 -10.614 1.00 . A A .  25 LEU HD23 1 1 
       20 56898 1 1  25 LEU HG   H   5.961   5.461  -9.829 1.00 . A A .  25 LEU HG   1 1 
       20 56899 1 1  25 LEU N    N   5.804   7.307  -6.271 1.00 . A A .  25 LEU N    1 1 
       20 56900 1 1  25 LEU O    O   3.459   6.272  -8.573 1.00 . A A .  25 LEU O    1 1 
       20 56901 1 1  26 LEU C    C   2.386   4.226  -7.314 1.00 . A A .  26 LEU C    1 1 
       20 56902 1 1  26 LEU CA   C   3.826   3.790  -7.591 1.00 . A A .  26 LEU CA   1 1 
       20 56903 1 1  26 LEU CB   C   4.232   2.624  -6.660 1.00 . A A .  26 LEU CB   1 1 
       20 56904 1 1  26 LEU CD1  C   6.068   0.940  -6.276 1.00 . A A .  26 LEU CD1  1 1 
       20 56905 1 1  26 LEU CD2  C   4.678   0.791  -8.343 1.00 . A A .  26 LEU CD2  1 1 
       20 56906 1 1  26 LEU CG   C   5.324   1.758  -7.335 1.00 . A A .  26 LEU CG   1 1 
       20 56907 1 1  26 LEU H    H   5.589   4.822  -6.906 1.00 . A A .  26 LEU H    1 1 
       20 56908 1 1  26 LEU HA   H   3.893   3.459  -8.611 1.00 . A A .  26 LEU HA   1 1 
       20 56909 1 1  26 LEU HB2  H   4.614   3.026  -5.733 1.00 . A A .  26 LEU HB2  1 1 
       20 56910 1 1  26 LEU HB3  H   3.369   2.007  -6.451 1.00 . A A .  26 LEU HB3  1 1 
       20 56911 1 1  26 LEU HD11 H   6.460   1.600  -5.518 1.00 . A A .  26 LEU HD11 1 1 
       20 56912 1 1  26 LEU HD12 H   6.882   0.403  -6.742 1.00 . A A .  26 LEU HD12 1 1 
       20 56913 1 1  26 LEU HD13 H   5.386   0.235  -5.822 1.00 . A A .  26 LEU HD13 1 1 
       20 56914 1 1  26 LEU HD21 H   5.444   0.152  -8.759 1.00 . A A .  26 LEU HD21 1 1 
       20 56915 1 1  26 LEU HD22 H   4.207   1.339  -9.142 1.00 . A A .  26 LEU HD22 1 1 
       20 56916 1 1  26 LEU HD23 H   3.943   0.183  -7.840 1.00 . A A .  26 LEU HD23 1 1 
       20 56917 1 1  26 LEU HG   H   6.024   2.402  -7.848 1.00 . A A .  26 LEU HG   1 1 
       20 56918 1 1  26 LEU N    N   4.752   4.936  -7.403 1.00 . A A .  26 LEU N    1 1 
       20 56919 1 1  26 LEU O    O   1.504   4.011  -8.122 1.00 . A A .  26 LEU O    1 1 
       20 56920 1 1  27 LEU C    C   0.228   6.137  -7.002 1.00 . A A .  27 LEU C    1 1 
       20 56921 1 1  27 LEU CA   C   0.710   5.198  -5.896 1.00 . A A .  27 LEU CA   1 1 
       20 56922 1 1  27 LEU CB   C   0.582   5.893  -4.535 1.00 . A A .  27 LEU CB   1 1 
       20 56923 1 1  27 LEU CD1  C   1.075   5.697  -2.095 1.00 . A A .  27 LEU CD1  1 1 
       20 56924 1 1  27 LEU CD2  C  -0.344   3.927  -3.227 1.00 . A A .  27 LEU CD2  1 1 
       20 56925 1 1  27 LEU CG   C   0.846   4.908  -3.394 1.00 . A A .  27 LEU CG   1 1 
       20 56926 1 1  27 LEU H    H   2.830   4.942  -5.516 1.00 . A A .  27 LEU H    1 1 
       20 56927 1 1  27 LEU HA   H   0.126   4.298  -5.970 1.00 . A A .  27 LEU HA   1 1 
       20 56928 1 1  27 LEU HB2  H   1.309   6.691  -4.484 1.00 . A A .  27 LEU HB2  1 1 
       20 56929 1 1  27 LEU HB3  H  -0.407   6.311  -4.432 1.00 . A A .  27 LEU HB3  1 1 
       20 56930 1 1  27 LEU HD11 H   0.215   6.318  -1.894 1.00 . A A .  27 LEU HD11 1 1 
       20 56931 1 1  27 LEU HD12 H   1.952   6.320  -2.201 1.00 . A A .  27 LEU HD12 1 1 
       20 56932 1 1  27 LEU HD13 H   1.222   5.007  -1.277 1.00 . A A .  27 LEU HD13 1 1 
       20 56933 1 1  27 LEU HD21 H  -0.076   2.973  -3.653 1.00 . A A .  27 LEU HD21 1 1 
       20 56934 1 1  27 LEU HD22 H  -1.223   4.305  -3.729 1.00 . A A .  27 LEU HD22 1 1 
       20 56935 1 1  27 LEU HD23 H  -0.570   3.795  -2.178 1.00 . A A .  27 LEU HD23 1 1 
       20 56936 1 1  27 LEU HG   H   1.740   4.353  -3.624 1.00 . A A .  27 LEU HG   1 1 
       20 56937 1 1  27 LEU N    N   2.120   4.806  -6.176 1.00 . A A .  27 LEU N    1 1 
       20 56938 1 1  27 LEU O    O  -0.866   5.990  -7.509 1.00 . A A .  27 LEU O    1 1 
       20 56939 1 1  28 GLN C    C   0.189   7.283  -9.701 1.00 . A A .  28 GLN C    1 1 
       20 56940 1 1  28 GLN CA   C   0.561   8.051  -8.427 1.00 . A A .  28 GLN CA   1 1 
       20 56941 1 1  28 GLN CB   C   1.705   9.016  -8.738 1.00 . A A .  28 GLN CB   1 1 
       20 56942 1 1  28 GLN CD   C   3.221  10.712  -7.698 1.00 . A A .  28 GLN CD   1 1 
       20 56943 1 1  28 GLN CG   C   1.907   9.944  -7.542 1.00 . A A .  28 GLN CG   1 1 
       20 56944 1 1  28 GLN H    H   1.880   7.244  -6.936 1.00 . A A .  28 GLN H    1 1 
       20 56945 1 1  28 GLN HA   H  -0.275   8.615  -8.039 1.00 . A A .  28 GLN HA   1 1 
       20 56946 1 1  28 GLN HB2  H   2.612   8.455  -8.919 1.00 . A A .  28 GLN HB2  1 1 
       20 56947 1 1  28 GLN HB3  H   1.460   9.600  -9.611 1.00 . A A .  28 GLN HB3  1 1 
       20 56948 1 1  28 GLN HE21 H   3.518  10.878  -5.742 1.00 . A A .  28 GLN HE21 1 1 
       20 56949 1 1  28 GLN HE22 H   4.714  11.580  -6.720 1.00 . A A .  28 GLN HE22 1 1 
       20 56950 1 1  28 GLN HG2  H   1.084  10.641  -7.490 1.00 . A A .  28 GLN HG2  1 1 
       20 56951 1 1  28 GLN HG3  H   1.939   9.357  -6.637 1.00 . A A .  28 GLN HG3  1 1 
       20 56952 1 1  28 GLN N    N   1.010   7.108  -7.369 1.00 . A A .  28 GLN N    1 1 
       20 56953 1 1  28 GLN NE2  N   3.872  11.088  -6.631 1.00 . A A .  28 GLN NE2  1 1 
       20 56954 1 1  28 GLN O    O  -0.664   7.691 -10.463 1.00 . A A .  28 GLN O    1 1 
       20 56955 1 1  28 GLN OE1  O   3.658  10.974  -8.801 1.00 . A A .  28 GLN OE1  1 1 
       20 56956 1 1  29 GLY C    C  -0.617   4.473 -10.994 1.00 . A A .  29 GLY C    1 1 
       20 56957 1 1  29 GLY CA   C   0.588   5.395 -11.184 1.00 . A A .  29 GLY CA   1 1 
       20 56958 1 1  29 GLY H    H   1.558   5.897  -9.326 1.00 . A A .  29 GLY H    1 1 
       20 56959 1 1  29 GLY HA2  H   0.394   6.070 -12.004 1.00 . A A .  29 GLY HA2  1 1 
       20 56960 1 1  29 GLY HA3  H   1.456   4.795 -11.417 1.00 . A A .  29 GLY HA3  1 1 
       20 56961 1 1  29 GLY N    N   0.858   6.186  -9.947 1.00 . A A .  29 GLY N    1 1 
       20 56962 1 1  29 GLY O    O  -1.446   4.343 -11.874 1.00 . A A .  29 GLY O    1 1 
       20 56963 1 1  30 PHE C    C  -3.152   3.721  -9.427 1.00 . A A .  30 PHE C    1 1 
       20 56964 1 1  30 PHE CA   C  -1.888   2.899  -9.681 1.00 . A A .  30 PHE CA   1 1 
       20 56965 1 1  30 PHE CB   C  -1.636   1.945  -8.497 1.00 . A A .  30 PHE CB   1 1 
       20 56966 1 1  30 PHE CD1  C  -3.661   0.539  -9.116 1.00 . A A .  30 PHE CD1  1 1 
       20 56967 1 1  30 PHE CD2  C  -3.364   1.204  -6.801 1.00 . A A .  30 PHE CD2  1 1 
       20 56968 1 1  30 PHE CE1  C  -4.839  -0.132  -8.771 1.00 . A A .  30 PHE CE1  1 1 
       20 56969 1 1  30 PHE CE2  C  -4.544   0.531  -6.460 1.00 . A A .  30 PHE CE2  1 1 
       20 56970 1 1  30 PHE CG   C  -2.918   1.211  -8.130 1.00 . A A .  30 PHE CG   1 1 
       20 56971 1 1  30 PHE CZ   C  -5.281  -0.135  -7.445 1.00 . A A .  30 PHE CZ   1 1 
       20 56972 1 1  30 PHE H    H  -0.049   3.917  -9.167 1.00 . A A .  30 PHE H    1 1 
       20 56973 1 1  30 PHE HA   H  -2.009   2.314 -10.580 1.00 . A A .  30 PHE HA   1 1 
       20 56974 1 1  30 PHE HB2  H  -0.882   1.219  -8.773 1.00 . A A .  30 PHE HB2  1 1 
       20 56975 1 1  30 PHE HB3  H  -1.291   2.513  -7.647 1.00 . A A .  30 PHE HB3  1 1 
       20 56976 1 1  30 PHE HD1  H  -3.327   0.531 -10.140 1.00 . A A .  30 PHE HD1  1 1 
       20 56977 1 1  30 PHE HD2  H  -2.797   1.718  -6.039 1.00 . A A .  30 PHE HD2  1 1 
       20 56978 1 1  30 PHE HE1  H  -5.409  -0.646  -9.531 1.00 . A A .  30 PHE HE1  1 1 
       20 56979 1 1  30 PHE HE2  H  -4.885   0.526  -5.437 1.00 . A A .  30 PHE HE2  1 1 
       20 56980 1 1  30 PHE HZ   H  -6.191  -0.654  -7.181 1.00 . A A .  30 PHE HZ   1 1 
       20 56981 1 1  30 PHE N    N  -0.727   3.816  -9.870 1.00 . A A .  30 PHE N    1 1 
       20 56982 1 1  30 PHE O    O  -4.235   3.336  -9.824 1.00 . A A .  30 PHE O    1 1 
       20 56983 1 1  31 ILE C    C  -4.692   6.306  -9.852 1.00 . A A .  31 ILE C    1 1 
       20 56984 1 1  31 ILE CA   C  -4.254   5.671  -8.530 1.00 . A A .  31 ILE CA   1 1 
       20 56985 1 1  31 ILE CB   C  -3.942   6.767  -7.500 1.00 . A A .  31 ILE CB   1 1 
       20 56986 1 1  31 ILE CD1  C  -2.933   7.151  -5.240 1.00 . A A .  31 ILE CD1  1 1 
       20 56987 1 1  31 ILE CG1  C  -3.655   6.136  -6.134 1.00 . A A .  31 ILE CG1  1 1 
       20 56988 1 1  31 ILE CG2  C  -5.135   7.718  -7.406 1.00 . A A .  31 ILE CG2  1 1 
       20 56989 1 1  31 ILE H    H  -2.169   5.174  -8.465 1.00 . A A .  31 ILE H    1 1 
       20 56990 1 1  31 ILE HA   H  -5.047   5.025  -8.186 1.00 . A A .  31 ILE HA   1 1 
       20 56991 1 1  31 ILE HB   H  -3.074   7.322  -7.830 1.00 . A A .  31 ILE HB   1 1 
       20 56992 1 1  31 ILE HD11 H  -2.730   6.703  -4.277 1.00 . A A .  31 ILE HD11 1 1 
       20 56993 1 1  31 ILE HD12 H  -3.556   8.021  -5.108 1.00 . A A .  31 ILE HD12 1 1 
       20 56994 1 1  31 ILE HD13 H  -2.003   7.443  -5.704 1.00 . A A .  31 ILE HD13 1 1 
       20 56995 1 1  31 ILE HG12 H  -4.583   5.841  -5.669 1.00 . A A .  31 ILE HG12 1 1 
       20 56996 1 1  31 ILE HG13 H  -3.025   5.268  -6.265 1.00 . A A .  31 ILE HG13 1 1 
       20 56997 1 1  31 ILE HG21 H  -5.020   8.354  -6.539 1.00 . A A .  31 ILE HG21 1 1 
       20 56998 1 1  31 ILE HG22 H  -6.046   7.146  -7.314 1.00 . A A .  31 ILE HG22 1 1 
       20 56999 1 1  31 ILE HG23 H  -5.180   8.329  -8.295 1.00 . A A .  31 ILE HG23 1 1 
       20 57000 1 1  31 ILE N    N  -3.039   4.852  -8.781 1.00 . A A .  31 ILE N    1 1 
       20 57001 1 1  31 ILE O    O  -5.808   6.127 -10.297 1.00 . A A .  31 ILE O    1 1 
       20 57002 1 1  32 GLN C    C  -4.780   6.623 -12.727 1.00 . A A .  32 GLN C    1 1 
       20 57003 1 1  32 GLN CA   C  -4.181   7.674 -11.782 1.00 . A A .  32 GLN CA   1 1 
       20 57004 1 1  32 GLN CB   C  -2.927   8.289 -12.408 1.00 . A A .  32 GLN CB   1 1 
       20 57005 1 1  32 GLN CD   C  -2.084   9.974 -14.048 1.00 . A A .  32 GLN CD   1 1 
       20 57006 1 1  32 GLN CG   C  -3.326   9.242 -13.538 1.00 . A A .  32 GLN CG   1 1 
       20 57007 1 1  32 GLN H    H  -2.924   7.163 -10.110 1.00 . A A .  32 GLN H    1 1 
       20 57008 1 1  32 GLN HA   H  -4.922   8.446 -11.629 1.00 . A A .  32 GLN HA   1 1 
       20 57009 1 1  32 GLN HB2  H  -2.384   8.838 -11.652 1.00 . A A .  32 GLN HB2  1 1 
       20 57010 1 1  32 GLN HB3  H  -2.300   7.505 -12.804 1.00 . A A .  32 GLN HB3  1 1 
       20 57011 1 1  32 GLN HE21 H  -1.689   8.624 -15.449 1.00 . A A .  32 GLN HE21 1 1 
       20 57012 1 1  32 GLN HE22 H  -0.605   9.928 -15.372 1.00 . A A .  32 GLN HE22 1 1 
       20 57013 1 1  32 GLN HG2  H  -3.769   8.677 -14.345 1.00 . A A .  32 GLN HG2  1 1 
       20 57014 1 1  32 GLN HG3  H  -4.040   9.963 -13.169 1.00 . A A .  32 GLN HG3  1 1 
       20 57015 1 1  32 GLN N    N  -3.821   7.037 -10.485 1.00 . A A .  32 GLN N    1 1 
       20 57016 1 1  32 GLN NE2  N  -1.403   9.467 -15.039 1.00 . A A .  32 GLN NE2  1 1 
       20 57017 1 1  32 GLN O    O  -5.558   6.943 -13.604 1.00 . A A .  32 GLN O    1 1 
       20 57018 1 1  32 GLN OE1  O  -1.728  11.019 -13.539 1.00 . A A .  32 GLN OE1  1 1 
       20 57019 1 1  33 ASP C    C  -6.401   3.947 -12.998 1.00 . A A .  33 ASP C    1 1 
       20 57020 1 1  33 ASP CA   C  -4.986   4.316 -13.456 1.00 . A A .  33 ASP CA   1 1 
       20 57021 1 1  33 ASP CB   C  -4.090   3.077 -13.386 1.00 . A A .  33 ASP CB   1 1 
       20 57022 1 1  33 ASP CG   C  -2.759   3.370 -14.082 1.00 . A A .  33 ASP CG   1 1 
       20 57023 1 1  33 ASP H    H  -3.799   5.125 -11.854 1.00 . A A .  33 ASP H    1 1 
       20 57024 1 1  33 ASP HA   H  -5.015   4.676 -14.474 1.00 . A A .  33 ASP HA   1 1 
       20 57025 1 1  33 ASP HB2  H  -3.908   2.822 -12.352 1.00 . A A .  33 ASP HB2  1 1 
       20 57026 1 1  33 ASP HB3  H  -4.578   2.251 -13.880 1.00 . A A .  33 ASP HB3  1 1 
       20 57027 1 1  33 ASP N    N  -4.429   5.375 -12.561 1.00 . A A .  33 ASP N    1 1 
       20 57028 1 1  33 ASP O    O  -7.305   3.789 -13.794 1.00 . A A .  33 ASP O    1 1 
       20 57029 1 1  33 ASP OD1  O  -2.369   4.526 -14.109 1.00 . A A .  33 ASP OD1  1 1 
       20 57030 1 1  33 ASP OD2  O  -2.152   2.434 -14.575 1.00 . A A .  33 ASP OD2  1 1 
       20 57031 1 1  34 ARG C    C  -8.936   4.594 -11.526 1.00 . A A .  34 ARG C    1 1 
       20 57032 1 1  34 ARG CA   C  -7.944   3.480 -11.175 1.00 . A A .  34 ARG CA   1 1 
       20 57033 1 1  34 ARG CB   C  -7.841   3.353  -9.648 1.00 . A A .  34 ARG CB   1 1 
       20 57034 1 1  34 ARG CD   C  -8.221   0.903  -9.155 1.00 . A A .  34 ARG CD   1 1 
       20 57035 1 1  34 ARG CG   C  -7.168   2.013  -9.274 1.00 . A A .  34 ARG CG   1 1 
       20 57036 1 1  34 ARG CZ   C -10.071   0.409  -7.671 1.00 . A A .  34 ARG CZ   1 1 
       20 57037 1 1  34 ARG H    H  -5.851   3.972 -11.094 1.00 . A A .  34 ARG H    1 1 
       20 57038 1 1  34 ARG HA   H  -8.297   2.542 -11.575 1.00 . A A .  34 ARG HA   1 1 
       20 57039 1 1  34 ARG HB2  H  -7.249   4.173  -9.263 1.00 . A A .  34 ARG HB2  1 1 
       20 57040 1 1  34 ARG HB3  H  -8.831   3.395  -9.215 1.00 . A A .  34 ARG HB3  1 1 
       20 57041 1 1  34 ARG HD2  H  -8.924   0.981  -9.970 1.00 . A A .  34 ARG HD2  1 1 
       20 57042 1 1  34 ARG HD3  H  -7.733  -0.061  -9.192 1.00 . A A .  34 ARG HD3  1 1 
       20 57043 1 1  34 ARG HE   H  -8.573   1.604  -7.150 1.00 . A A .  34 ARG HE   1 1 
       20 57044 1 1  34 ARG HG2  H  -6.446   1.741 -10.033 1.00 . A A .  34 ARG HG2  1 1 
       20 57045 1 1  34 ARG HG3  H  -6.661   2.121  -8.326 1.00 . A A .  34 ARG HG3  1 1 
       20 57046 1 1  34 ARG HH11 H -10.087  -0.428  -9.489 1.00 . A A .  34 ARG HH11 1 1 
       20 57047 1 1  34 ARG HH12 H -11.432  -0.822  -8.471 1.00 . A A .  34 ARG HH12 1 1 
       20 57048 1 1  34 ARG HH21 H -10.320   1.101  -5.809 1.00 . A A .  34 ARG HH21 1 1 
       20 57049 1 1  34 ARG HH22 H -11.564   0.044  -6.388 1.00 . A A .  34 ARG HH22 1 1 
       20 57050 1 1  34 ARG N    N  -6.595   3.822 -11.714 1.00 . A A .  34 ARG N    1 1 
       20 57051 1 1  34 ARG NE   N  -8.944   1.041  -7.860 1.00 . A A .  34 ARG NE   1 1 
       20 57052 1 1  34 ARG NH1  N -10.569  -0.339  -8.617 1.00 . A A .  34 ARG NH1  1 1 
       20 57053 1 1  34 ARG NH2  N -10.701   0.527  -6.534 1.00 . A A .  34 ARG NH2  1 1 
       20 57054 1 1  34 ARG O    O  -9.912   4.383 -12.219 1.00 . A A .  34 ARG O    1 1 
       20 57055 1 1  35 ALA C    C  -9.968   6.959 -12.820 1.00 . A A .  35 ALA C    1 1 
       20 57056 1 1  35 ALA CA   C  -9.598   6.923 -11.331 1.00 . A A .  35 ALA CA   1 1 
       20 57057 1 1  35 ALA CB   C  -8.875   8.222 -10.974 1.00 . A A .  35 ALA CB   1 1 
       20 57058 1 1  35 ALA H    H  -7.892   5.913 -10.488 1.00 . A A .  35 ALA H    1 1 
       20 57059 1 1  35 ALA HA   H -10.482   6.851 -10.714 1.00 . A A .  35 ALA HA   1 1 
       20 57060 1 1  35 ALA HB1  H  -8.000   8.332 -11.596 1.00 . A A .  35 ALA HB1  1 1 
       20 57061 1 1  35 ALA HB2  H  -8.580   8.193  -9.933 1.00 . A A .  35 ALA HB2  1 1 
       20 57062 1 1  35 ALA HB3  H  -9.540   9.058 -11.136 1.00 . A A .  35 ALA HB3  1 1 
       20 57063 1 1  35 ALA N    N  -8.687   5.778 -11.045 1.00 . A A .  35 ALA N    1 1 
       20 57064 1 1  35 ALA O    O -11.113   7.079 -13.201 1.00 . A A .  35 ALA O    1 1 
       20 57065 1 1  36 GLY C    C  -8.612   8.031 -15.761 1.00 . A A .  36 GLY C    1 1 
       20 57066 1 1  36 GLY CA   C  -9.168   6.744 -15.134 1.00 . A A .  36 GLY CA   1 1 
       20 57067 1 1  36 GLY H    H  -8.082   6.624 -13.283 1.00 . A A .  36 GLY H    1 1 
       20 57068 1 1  36 GLY HA2  H  -8.599   5.898 -15.483 1.00 . A A .  36 GLY HA2  1 1 
       20 57069 1 1  36 GLY HA3  H -10.216   6.654 -15.384 1.00 . A A .  36 GLY HA3  1 1 
       20 57070 1 1  36 GLY N    N  -8.975   6.787 -13.651 1.00 . A A .  36 GLY N    1 1 
       20 57071 1 1  36 GLY O    O  -9.030   8.433 -16.829 1.00 . A A .  36 GLY O    1 1 
       20 57072 1 1  37 ARG C    C  -8.214  10.965 -15.920 1.00 . A A .  37 ARG C    1 1 
       20 57073 1 1  37 ARG CA   C  -7.105   9.932 -15.692 1.00 . A A .  37 ARG CA   1 1 
       20 57074 1 1  37 ARG CB   C  -6.399   9.628 -17.022 1.00 . A A .  37 ARG CB   1 1 
       20 57075 1 1  37 ARG CD   C  -5.980   7.232 -17.753 1.00 . A A .  37 ARG CD   1 1 
       20 57076 1 1  37 ARG CG   C  -5.474   8.383 -16.874 1.00 . A A .  37 ARG CG   1 1 
       20 57077 1 1  37 ARG CZ   C  -5.948   6.703 -20.116 1.00 . A A .  37 ARG CZ   1 1 
       20 57078 1 1  37 ARG H    H  -7.352   8.336 -14.261 1.00 . A A .  37 ARG H    1 1 
       20 57079 1 1  37 ARG HA   H  -6.391  10.347 -14.997 1.00 . A A .  37 ARG HA   1 1 
       20 57080 1 1  37 ARG HB2  H  -7.146   9.454 -17.786 1.00 . A A .  37 ARG HB2  1 1 
       20 57081 1 1  37 ARG HB3  H  -5.805  10.487 -17.306 1.00 . A A .  37 ARG HB3  1 1 
       20 57082 1 1  37 ARG HD2  H  -5.390   6.348 -17.563 1.00 . A A .  37 ARG HD2  1 1 
       20 57083 1 1  37 ARG HD3  H  -7.015   7.031 -17.522 1.00 . A A .  37 ARG HD3  1 1 
       20 57084 1 1  37 ARG HE   H  -5.704   8.551 -19.433 1.00 . A A .  37 ARG HE   1 1 
       20 57085 1 1  37 ARG HG2  H  -4.469   8.640 -17.179 1.00 . A A .  37 ARG HG2  1 1 
       20 57086 1 1  37 ARG HG3  H  -5.455   8.054 -15.844 1.00 . A A .  37 ARG HG3  1 1 
       20 57087 1 1  37 ARG HH11 H  -6.226   5.201 -18.823 1.00 . A A .  37 ARG HH11 1 1 
       20 57088 1 1  37 ARG HH12 H  -6.218   4.757 -20.498 1.00 . A A .  37 ARG HH12 1 1 
       20 57089 1 1  37 ARG HH21 H  -5.691   7.994 -21.624 1.00 . A A .  37 ARG HH21 1 1 
       20 57090 1 1  37 ARG HH22 H  -5.915   6.340 -22.084 1.00 . A A .  37 ARG HH22 1 1 
       20 57091 1 1  37 ARG N    N  -7.679   8.676 -15.119 1.00 . A A .  37 ARG N    1 1 
       20 57092 1 1  37 ARG NE   N  -5.855   7.615 -19.187 1.00 . A A .  37 ARG NE   1 1 
       20 57093 1 1  37 ARG NH1  N  -6.146   5.456 -19.787 1.00 . A A .  37 ARG NH1  1 1 
       20 57094 1 1  37 ARG NH2  N  -5.843   7.038 -21.373 1.00 . A A .  37 ARG NH2  1 1 
       20 57095 1 1  37 ARG O    O  -9.083  10.789 -16.752 1.00 . A A .  37 ARG O    1 1 
       20 57096 1 1  38 MET C    C  -8.534  14.487 -15.287 1.00 . A A .  38 MET C    1 1 
       20 57097 1 1  38 MET CA   C  -9.214  13.116 -15.360 1.00 . A A .  38 MET CA   1 1 
       20 57098 1 1  38 MET CB   C -10.280  12.972 -14.265 1.00 . A A .  38 MET CB   1 1 
       20 57099 1 1  38 MET CE   C -11.498   9.636 -13.248 1.00 . A A .  38 MET CE   1 1 
       20 57100 1 1  38 MET CG   C -11.326  11.936 -14.703 1.00 . A A .  38 MET CG   1 1 
       20 57101 1 1  38 MET H    H  -7.461  12.170 -14.538 1.00 . A A .  38 MET H    1 1 
       20 57102 1 1  38 MET HA   H  -9.687  13.033 -16.332 1.00 . A A .  38 MET HA   1 1 
       20 57103 1 1  38 MET HB2  H  -9.813  12.646 -13.348 1.00 . A A .  38 MET HB2  1 1 
       20 57104 1 1  38 MET HB3  H -10.767  13.923 -14.104 1.00 . A A .  38 MET HB3  1 1 
       20 57105 1 1  38 MET HE1  H -11.887   9.087 -14.095 1.00 . A A .  38 MET HE1  1 1 
       20 57106 1 1  38 MET HE2  H -11.771   9.131 -12.336 1.00 . A A .  38 MET HE2  1 1 
       20 57107 1 1  38 MET HE3  H -10.419   9.695 -13.318 1.00 . A A .  38 MET HE3  1 1 
       20 57108 1 1  38 MET HG2  H -12.036  12.405 -15.370 1.00 . A A .  38 MET HG2  1 1 
       20 57109 1 1  38 MET HG3  H -10.837  11.120 -15.220 1.00 . A A .  38 MET HG3  1 1 
       20 57110 1 1  38 MET N    N  -8.179  12.050 -15.194 1.00 . A A .  38 MET N    1 1 
       20 57111 1 1  38 MET O    O  -7.329  14.589 -15.165 1.00 . A A .  38 MET O    1 1 
       20 57112 1 1  38 MET SD   S -12.197  11.305 -13.246 1.00 . A A .  38 MET SD   1 1 
       20 57113 1 1  39 GLY C    C  -7.937  17.220 -16.504 1.00 . A A .  39 GLY C    1 1 
       20 57114 1 1  39 GLY CA   C  -8.710  16.906 -15.229 1.00 . A A .  39 GLY CA   1 1 
       20 57115 1 1  39 GLY H    H -10.274  15.440 -15.405 1.00 . A A .  39 GLY H    1 1 
       20 57116 1 1  39 GLY HA2  H  -9.499  17.633 -15.094 1.00 . A A .  39 GLY HA2  1 1 
       20 57117 1 1  39 GLY HA3  H  -8.037  16.943 -14.386 1.00 . A A .  39 GLY HA3  1 1 
       20 57118 1 1  39 GLY N    N  -9.304  15.543 -15.327 1.00 . A A .  39 GLY N    1 1 
       20 57119 1 1  39 GLY O    O  -7.339  16.358 -17.115 1.00 . A A .  39 GLY O    1 1 
       20 57120 1 1  40 GLY C    C  -6.608  20.259 -17.941 1.00 . A A .  40 GLY C    1 1 
       20 57121 1 1  40 GLY CA   C  -7.217  18.869 -18.145 1.00 . A A .  40 GLY CA   1 1 
       20 57122 1 1  40 GLY H    H  -8.440  19.134 -16.390 1.00 . A A .  40 GLY H    1 1 
       20 57123 1 1  40 GLY HA2  H  -6.429  18.158 -18.357 1.00 . A A .  40 GLY HA2  1 1 
       20 57124 1 1  40 GLY HA3  H  -7.906  18.902 -18.974 1.00 . A A .  40 GLY HA3  1 1 
       20 57125 1 1  40 GLY N    N  -7.948  18.463 -16.907 1.00 . A A .  40 GLY N    1 1 
       20 57126 1 1  40 GLY O    O  -7.225  21.142 -17.379 1.00 . A A .  40 GLY O    1 1 
       20 57127 1 1  41 GLU C    C  -4.781  22.201 -16.751 1.00 . A A .  41 GLU C    1 1 
       20 57128 1 1  41 GLU CA   C  -4.748  21.790 -18.226 1.00 . A A .  41 GLU CA   1 1 
       20 57129 1 1  41 GLU CB   C  -5.491  22.834 -19.061 1.00 . A A .  41 GLU CB   1 1 
       20 57130 1 1  41 GLU CD   C  -6.377  23.380 -21.332 1.00 . A A .  41 GLU CD   1 1 
       20 57131 1 1  41 GLU CG   C  -5.639  22.331 -20.499 1.00 . A A .  41 GLU CG   1 1 
       20 57132 1 1  41 GLU H    H  -4.920  19.732 -18.843 1.00 . A A .  41 GLU H    1 1 
       20 57133 1 1  41 GLU HA   H  -3.722  21.730 -18.558 1.00 . A A .  41 GLU HA   1 1 
       20 57134 1 1  41 GLU HB2  H  -6.470  23.004 -18.636 1.00 . A A .  41 GLU HB2  1 1 
       20 57135 1 1  41 GLU HB3  H  -4.933  23.758 -19.061 1.00 . A A .  41 GLU HB3  1 1 
       20 57136 1 1  41 GLU HG2  H  -4.659  22.157 -20.921 1.00 . A A .  41 GLU HG2  1 1 
       20 57137 1 1  41 GLU HG3  H  -6.202  21.410 -20.502 1.00 . A A .  41 GLU HG3  1 1 
       20 57138 1 1  41 GLU N    N  -5.400  20.459 -18.393 1.00 . A A .  41 GLU N    1 1 
       20 57139 1 1  41 GLU O    O  -4.446  23.314 -16.399 1.00 . A A .  41 GLU O    1 1 
       20 57140 1 1  41 GLU OE1  O  -7.577  23.512 -21.155 1.00 . A A .  41 GLU OE1  1 1 
       20 57141 1 1  41 GLU OE2  O  -5.730  24.034 -22.133 1.00 . A A .  41 GLU OE2  1 1 
       20 57142 1 1  42 ALA C    C  -5.490  20.364 -13.623 1.00 . A A .  42 ALA C    1 1 
       20 57143 1 1  42 ALA CA   C  -5.230  21.640 -14.437 1.00 . A A .  42 ALA CA   1 1 
       20 57144 1 1  42 ALA CB   C  -6.375  22.619 -14.215 1.00 . A A .  42 ALA CB   1 1 
       20 57145 1 1  42 ALA H    H  -5.442  20.417 -16.195 1.00 . A A .  42 ALA H    1 1 
       20 57146 1 1  42 ALA HA   H  -4.299  22.090 -14.128 1.00 . A A .  42 ALA HA   1 1 
       20 57147 1 1  42 ALA HB1  H  -6.184  23.527 -14.765 1.00 . A A .  42 ALA HB1  1 1 
       20 57148 1 1  42 ALA HB2  H  -6.453  22.843 -13.161 1.00 . A A .  42 ALA HB2  1 1 
       20 57149 1 1  42 ALA HB3  H  -7.297  22.175 -14.558 1.00 . A A .  42 ALA HB3  1 1 
       20 57150 1 1  42 ALA N    N  -5.179  21.309 -15.888 1.00 . A A .  42 ALA N    1 1 
       20 57151 1 1  42 ALA O    O  -6.427  20.319 -12.850 1.00 . A A .  42 ALA O    1 1 
       20 57152 1 1  43 PRO C    C  -4.632  18.277 -11.577 1.00 . A A .  43 PRO C    1 1 
       20 57153 1 1  43 PRO CA   C  -4.827  18.085 -13.090 1.00 . A A .  43 PRO CA   1 1 
       20 57154 1 1  43 PRO CB   C  -3.723  17.160 -13.660 1.00 . A A .  43 PRO CB   1 1 
       20 57155 1 1  43 PRO CD   C  -3.518  19.392 -14.757 1.00 . A A .  43 PRO CD   1 1 
       20 57156 1 1  43 PRO CG   C  -2.835  18.017 -14.606 1.00 . A A .  43 PRO CG   1 1 
       20 57157 1 1  43 PRO HA   H  -5.800  17.664 -13.290 1.00 . A A .  43 PRO HA   1 1 
       20 57158 1 1  43 PRO HB2  H  -3.119  16.752 -12.858 1.00 . A A .  43 PRO HB2  1 1 
       20 57159 1 1  43 PRO HB3  H  -4.173  16.354 -14.220 1.00 . A A .  43 PRO HB3  1 1 
       20 57160 1 1  43 PRO HD2  H  -2.835  20.191 -14.494 1.00 . A A .  43 PRO HD2  1 1 
       20 57161 1 1  43 PRO HD3  H  -3.869  19.511 -15.766 1.00 . A A .  43 PRO HD3  1 1 
       20 57162 1 1  43 PRO HG2  H  -1.846  18.137 -14.179 1.00 . A A .  43 PRO HG2  1 1 
       20 57163 1 1  43 PRO HG3  H  -2.756  17.539 -15.575 1.00 . A A .  43 PRO HG3  1 1 
       20 57164 1 1  43 PRO N    N  -4.664  19.357 -13.815 1.00 . A A .  43 PRO N    1 1 
       20 57165 1 1  43 PRO O    O  -4.599  19.390 -11.091 1.00 . A A .  43 PRO O    1 1 
       20 57166 1 1  44 GLU C    C  -2.854  17.041  -9.032 1.00 . A A .  44 GLU C    1 1 
       20 57167 1 1  44 GLU CA   C  -4.319  17.326  -9.352 1.00 . A A .  44 GLU CA   1 1 
       20 57168 1 1  44 GLU CB   C  -5.232  16.304  -8.622 1.00 . A A .  44 GLU CB   1 1 
       20 57169 1 1  44 GLU CD   C  -7.301  14.921  -8.823 1.00 . A A .  44 GLU CD   1 1 
       20 57170 1 1  44 GLU CG   C  -6.287  15.770  -9.589 1.00 . A A .  44 GLU CG   1 1 
       20 57171 1 1  44 GLU H    H  -4.536  16.320 -11.252 1.00 . A A .  44 GLU H    1 1 
       20 57172 1 1  44 GLU HA   H  -4.565  18.330  -9.025 1.00 . A A .  44 GLU HA   1 1 
       20 57173 1 1  44 GLU HB2  H  -4.644  15.472  -8.255 1.00 . A A .  44 GLU HB2  1 1 
       20 57174 1 1  44 GLU HB3  H  -5.725  16.786  -7.789 1.00 . A A .  44 GLU HB3  1 1 
       20 57175 1 1  44 GLU HG2  H  -6.792  16.599 -10.064 1.00 . A A .  44 GLU HG2  1 1 
       20 57176 1 1  44 GLU HG3  H  -5.804  15.163 -10.340 1.00 . A A .  44 GLU HG3  1 1 
       20 57177 1 1  44 GLU N    N  -4.508  17.208 -10.836 1.00 . A A .  44 GLU N    1 1 
       20 57178 1 1  44 GLU O    O  -2.147  17.868  -8.490 1.00 . A A .  44 GLU O    1 1 
       20 57179 1 1  44 GLU OE1  O  -6.874  14.073  -8.056 1.00 . A A .  44 GLU OE1  1 1 
       20 57180 1 1  44 GLU OE2  O  -8.487  15.131  -9.016 1.00 . A A .  44 GLU OE2  1 1 
       20 57181 1 1  45 LEU C    C  -0.094  16.492  -9.875 1.00 . A A .  45 LEU C    1 1 
       20 57182 1 1  45 LEU CA   C  -0.990  15.516  -9.103 1.00 . A A .  45 LEU CA   1 1 
       20 57183 1 1  45 LEU CB   C  -0.754  14.067  -9.569 1.00 . A A .  45 LEU CB   1 1 
       20 57184 1 1  45 LEU CD1  C   1.449  14.005  -8.380 1.00 . A A .  45 LEU CD1  1 1 
       20 57185 1 1  45 LEU CD2  C   0.929  12.316 -10.145 1.00 . A A .  45 LEU CD2  1 1 
       20 57186 1 1  45 LEU CG   C   0.742  13.772  -9.717 1.00 . A A .  45 LEU CG   1 1 
       20 57187 1 1  45 LEU H    H  -2.986  15.225  -9.814 1.00 . A A .  45 LEU H    1 1 
       20 57188 1 1  45 LEU HA   H  -0.804  15.602  -8.044 1.00 . A A .  45 LEU HA   1 1 
       20 57189 1 1  45 LEU HB2  H  -1.178  13.389  -8.844 1.00 . A A .  45 LEU HB2  1 1 
       20 57190 1 1  45 LEU HB3  H  -1.241  13.917 -10.521 1.00 . A A .  45 LEU HB3  1 1 
       20 57191 1 1  45 LEU HD11 H   0.899  13.510  -7.593 1.00 . A A .  45 LEU HD11 1 1 
       20 57192 1 1  45 LEU HD12 H   1.495  15.064  -8.177 1.00 . A A .  45 LEU HD12 1 1 
       20 57193 1 1  45 LEU HD13 H   2.450  13.603  -8.427 1.00 . A A .  45 LEU HD13 1 1 
       20 57194 1 1  45 LEU HD21 H   0.363  11.671  -9.490 1.00 . A A .  45 LEU HD21 1 1 
       20 57195 1 1  45 LEU HD22 H   1.977  12.057 -10.091 1.00 . A A .  45 LEU HD22 1 1 
       20 57196 1 1  45 LEU HD23 H   0.581  12.194 -11.160 1.00 . A A .  45 LEU HD23 1 1 
       20 57197 1 1  45 LEU HG   H   1.165  14.417 -10.470 1.00 . A A .  45 LEU HG   1 1 
       20 57198 1 1  45 LEU N    N  -2.399  15.871  -9.373 1.00 . A A .  45 LEU N    1 1 
       20 57199 1 1  45 LEU O    O   0.774  17.134  -9.319 1.00 . A A .  45 LEU O    1 1 
       20 57200 1 1  46 ALA C    C   2.005  17.156 -11.826 1.00 . A A .  46 ALA C    1 1 
       20 57201 1 1  46 ALA CA   C   0.526  17.514 -11.988 1.00 . A A .  46 ALA CA   1 1 
       20 57202 1 1  46 ALA CB   C   0.294  18.961 -11.551 1.00 . A A .  46 ALA CB   1 1 
       20 57203 1 1  46 ALA H    H  -1.009  16.062 -11.582 1.00 . A A .  46 ALA H    1 1 
       20 57204 1 1  46 ALA HA   H   0.251  17.396 -13.026 1.00 . A A .  46 ALA HA   1 1 
       20 57205 1 1  46 ALA HB1  H   0.718  19.631 -12.284 1.00 . A A .  46 ALA HB1  1 1 
       20 57206 1 1  46 ALA HB2  H   0.768  19.128 -10.595 1.00 . A A .  46 ALA HB2  1 1 
       20 57207 1 1  46 ALA HB3  H  -0.766  19.146 -11.464 1.00 . A A .  46 ALA HB3  1 1 
       20 57208 1 1  46 ALA N    N  -0.304  16.595 -11.159 1.00 . A A .  46 ALA N    1 1 
       20 57209 1 1  46 ALA O    O   2.628  17.475 -10.833 1.00 . A A .  46 ALA O    1 1 
       20 57210 1 1  47 LEU C    C   4.626  16.397 -14.122 1.00 . A A .  47 LEU C    1 1 
       20 57211 1 1  47 LEU CA   C   4.006  16.109 -12.749 1.00 . A A .  47 LEU CA   1 1 
       20 57212 1 1  47 LEU CB   C   4.103  14.602 -12.415 1.00 . A A .  47 LEU CB   1 1 
       20 57213 1 1  47 LEU CD1  C   5.076  14.499 -10.090 1.00 . A A .  47 LEU CD1  1 1 
       20 57214 1 1  47 LEU CD2  C   5.840  12.871 -11.824 1.00 . A A .  47 LEU CD2  1 1 
       20 57215 1 1  47 LEU CG   C   5.372  14.312 -11.580 1.00 . A A .  47 LEU CG   1 1 
       20 57216 1 1  47 LEU H    H   2.043  16.257 -13.596 1.00 . A A .  47 LEU H    1 1 
       20 57217 1 1  47 LEU HA   H   4.518  16.692 -11.993 1.00 . A A .  47 LEU HA   1 1 
       20 57218 1 1  47 LEU HB2  H   3.225  14.310 -11.853 1.00 . A A .  47 LEU HB2  1 1 
       20 57219 1 1  47 LEU HB3  H   4.134  14.028 -13.333 1.00 . A A .  47 LEU HB3  1 1 
       20 57220 1 1  47 LEU HD11 H   4.637  15.472  -9.930 1.00 . A A .  47 LEU HD11 1 1 
       20 57221 1 1  47 LEU HD12 H   5.996  14.422  -9.528 1.00 . A A .  47 LEU HD12 1 1 
       20 57222 1 1  47 LEU HD13 H   4.388  13.735  -9.760 1.00 . A A .  47 LEU HD13 1 1 
       20 57223 1 1  47 LEU HD21 H   5.036  12.188 -11.595 1.00 . A A .  47 LEU HD21 1 1 
       20 57224 1 1  47 LEU HD22 H   6.688  12.655 -11.191 1.00 . A A .  47 LEU HD22 1 1 
       20 57225 1 1  47 LEU HD23 H   6.125  12.757 -12.860 1.00 . A A .  47 LEU HD23 1 1 
       20 57226 1 1  47 LEU HG   H   6.154  14.994 -11.866 1.00 . A A .  47 LEU HG   1 1 
       20 57227 1 1  47 LEU N    N   2.569  16.497 -12.807 1.00 . A A .  47 LEU N    1 1 
       20 57228 1 1  47 LEU O    O   4.292  17.371 -14.769 1.00 . A A .  47 LEU O    1 1 
       20 57229 1 1  48 ASP C    C   7.247  14.802 -16.217 1.00 . A A .  48 ASP C    1 1 
       20 57230 1 1  48 ASP CA   C   6.109  15.793 -15.922 1.00 . A A .  48 ASP CA   1 1 
       20 57231 1 1  48 ASP CB   C   6.584  17.276 -16.032 1.00 . A A .  48 ASP CB   1 1 
       20 57232 1 1  48 ASP CG   C   7.862  17.387 -16.884 1.00 . A A .  48 ASP CG   1 1 
       20 57233 1 1  48 ASP H    H   5.747  14.766 -14.061 1.00 . A A .  48 ASP H    1 1 
       20 57234 1 1  48 ASP HA   H   5.332  15.680 -16.641 1.00 . A A .  48 ASP HA   1 1 
       20 57235 1 1  48 ASP HB2  H   5.805  17.864 -16.507 1.00 . A A .  48 ASP HB2  1 1 
       20 57236 1 1  48 ASP HB3  H   6.758  17.680 -15.051 1.00 . A A .  48 ASP HB3  1 1 
       20 57237 1 1  48 ASP N    N   5.504  15.555 -14.584 1.00 . A A .  48 ASP N    1 1 
       20 57238 1 1  48 ASP O    O   7.182  14.085 -17.197 1.00 . A A .  48 ASP O    1 1 
       20 57239 1 1  48 ASP OD1  O   7.879  16.813 -17.962 1.00 . A A .  48 ASP OD1  1 1 
       20 57240 1 1  48 ASP OD2  O   8.796  18.035 -16.443 1.00 . A A .  48 ASP OD2  1 1 
       20 57241 1 1  49 PRO C    C   9.030  12.451 -15.559 1.00 . A A .  49 PRO C    1 1 
       20 57242 1 1  49 PRO CA   C   9.435  13.931 -15.655 1.00 . A A .  49 PRO CA   1 1 
       20 57243 1 1  49 PRO CB   C  10.431  14.291 -14.533 1.00 . A A .  49 PRO CB   1 1 
       20 57244 1 1  49 PRO CD   C   8.417  15.672 -14.203 1.00 . A A .  49 PRO CD   1 1 
       20 57245 1 1  49 PRO CG   C   9.689  15.181 -13.507 1.00 . A A .  49 PRO CG   1 1 
       20 57246 1 1  49 PRO HA   H   9.833  14.234 -16.611 1.00 . A A .  49 PRO HA   1 1 
       20 57247 1 1  49 PRO HB2  H  10.790  13.399 -14.051 1.00 . A A .  49 PRO HB2  1 1 
       20 57248 1 1  49 PRO HB3  H  11.253  14.843 -14.950 1.00 . A A .  49 PRO HB3  1 1 
       20 57249 1 1  49 PRO HD2  H   7.569  15.568 -13.552 1.00 . A A .  49 PRO HD2  1 1 
       20 57250 1 1  49 PRO HD3  H   8.553  16.692 -14.494 1.00 . A A .  49 PRO HD3  1 1 
       20 57251 1 1  49 PRO HG2  H   9.437  14.603 -12.624 1.00 . A A .  49 PRO HG2  1 1 
       20 57252 1 1  49 PRO HG3  H  10.306  16.027 -13.226 1.00 . A A .  49 PRO HG3  1 1 
       20 57253 1 1  49 PRO N    N   8.286  14.810 -15.404 1.00 . A A .  49 PRO N    1 1 
       20 57254 1 1  49 PRO O    O   7.862  12.120 -15.596 1.00 . A A .  49 PRO O    1 1 
       20 57255 1 1  50 VAL C    C   8.481   9.705 -16.112 1.00 . A A .  50 VAL C    1 1 
       20 57256 1 1  50 VAL CA   C   9.721  10.103 -15.289 1.00 . A A .  50 VAL CA   1 1 
       20 57257 1 1  50 VAL CB   C   9.477   9.744 -13.827 1.00 . A A .  50 VAL CB   1 1 
       20 57258 1 1  50 VAL CG1  C   9.412   8.221 -13.686 1.00 . A A .  50 VAL CG1  1 1 
       20 57259 1 1  50 VAL CG2  C  10.615  10.290 -12.962 1.00 . A A .  50 VAL CG2  1 1 
       20 57260 1 1  50 VAL H    H  10.929  11.889 -15.369 1.00 . A A .  50 VAL H    1 1 
       20 57261 1 1  50 VAL HA   H  10.562   9.544 -15.654 1.00 . A A .  50 VAL HA   1 1 
       20 57262 1 1  50 VAL HB   H   8.541  10.174 -13.511 1.00 . A A .  50 VAL HB   1 1 
       20 57263 1 1  50 VAL HG11 H   9.299   7.960 -12.645 1.00 . A A .  50 VAL HG11 1 1 
       20 57264 1 1  50 VAL HG12 H  10.322   7.785 -14.070 1.00 . A A .  50 VAL HG12 1 1 
       20 57265 1 1  50 VAL HG13 H   8.569   7.844 -14.246 1.00 . A A .  50 VAL HG13 1 1 
       20 57266 1 1  50 VAL HG21 H  10.544   9.871 -11.969 1.00 . A A .  50 VAL HG21 1 1 
       20 57267 1 1  50 VAL HG22 H  10.540  11.365 -12.905 1.00 . A A .  50 VAL HG22 1 1 
       20 57268 1 1  50 VAL HG23 H  11.564  10.017 -13.401 1.00 . A A .  50 VAL HG23 1 1 
       20 57269 1 1  50 VAL N    N  10.002  11.574 -15.412 1.00 . A A .  50 VAL N    1 1 
       20 57270 1 1  50 VAL O    O   7.426   9.486 -15.549 1.00 . A A .  50 VAL O    1 1 
       20 57271 1 1  51 PRO C    C   7.033   7.815 -17.925 1.00 . A A .  51 PRO C    1 1 
       20 57272 1 1  51 PRO CA   C   7.512   9.226 -18.297 1.00 . A A .  51 PRO CA   1 1 
       20 57273 1 1  51 PRO CB   C   8.094   9.272 -19.733 1.00 . A A .  51 PRO CB   1 1 
       20 57274 1 1  51 PRO CD   C   9.909   9.878 -18.120 1.00 . A A .  51 PRO CD   1 1 
       20 57275 1 1  51 PRO CG   C   9.585   9.707 -19.620 1.00 . A A .  51 PRO CG   1 1 
       20 57276 1 1  51 PRO HA   H   6.699   9.932 -18.204 1.00 . A A .  51 PRO HA   1 1 
       20 57277 1 1  51 PRO HB2  H   8.025   8.294 -20.199 1.00 . A A .  51 PRO HB2  1 1 
       20 57278 1 1  51 PRO HB3  H   7.550   9.993 -20.329 1.00 . A A .  51 PRO HB3  1 1 
       20 57279 1 1  51 PRO HD2  H  10.664   9.166 -17.817 1.00 . A A .  51 PRO HD2  1 1 
       20 57280 1 1  51 PRO HD3  H  10.241  10.886 -17.915 1.00 . A A .  51 PRO HD3  1 1 
       20 57281 1 1  51 PRO HG2  H  10.225   8.947 -20.056 1.00 . A A .  51 PRO HG2  1 1 
       20 57282 1 1  51 PRO HG3  H   9.738  10.646 -20.136 1.00 . A A .  51 PRO HG3  1 1 
       20 57283 1 1  51 PRO N    N   8.633   9.611 -17.419 1.00 . A A .  51 PRO N    1 1 
       20 57284 1 1  51 PRO O    O   7.250   7.343 -16.826 1.00 . A A .  51 PRO O    1 1 
       20 57285 1 1  52 GLN C    C   7.091   4.824 -18.376 1.00 . A A .  52 GLN C    1 1 
       20 57286 1 1  52 GLN CA   C   5.896   5.765 -18.541 1.00 . A A .  52 GLN CA   1 1 
       20 57287 1 1  52 GLN CB   C   5.019   5.277 -19.696 1.00 . A A .  52 GLN CB   1 1 
       20 57288 1 1  52 GLN CD   C   2.820   5.582 -20.843 1.00 . A A .  52 GLN CD   1 1 
       20 57289 1 1  52 GLN CG   C   3.788   6.178 -19.819 1.00 . A A .  52 GLN CG   1 1 
       20 57290 1 1  52 GLN H    H   6.224   7.539 -19.715 1.00 . A A .  52 GLN H    1 1 
       20 57291 1 1  52 GLN HA   H   5.318   5.777 -17.629 1.00 . A A .  52 GLN HA   1 1 
       20 57292 1 1  52 GLN HB2  H   5.584   5.310 -20.616 1.00 . A A .  52 GLN HB2  1 1 
       20 57293 1 1  52 GLN HB3  H   4.702   4.263 -19.504 1.00 . A A .  52 GLN HB3  1 1 
       20 57294 1 1  52 GLN HE21 H   3.314   6.871 -22.270 1.00 . A A .  52 GLN HE21 1 1 
       20 57295 1 1  52 GLN HE22 H   2.133   5.730 -22.700 1.00 . A A .  52 GLN HE22 1 1 
       20 57296 1 1  52 GLN HG2  H   3.299   6.251 -18.859 1.00 . A A .  52 GLN HG2  1 1 
       20 57297 1 1  52 GLN HG3  H   4.093   7.161 -20.144 1.00 . A A .  52 GLN HG3  1 1 
       20 57298 1 1  52 GLN N    N   6.386   7.141 -18.836 1.00 . A A .  52 GLN N    1 1 
       20 57299 1 1  52 GLN NE2  N   2.750   6.104 -22.037 1.00 . A A .  52 GLN NE2  1 1 
       20 57300 1 1  52 GLN O    O   7.539   4.202 -19.319 1.00 . A A .  52 GLN O    1 1 
       20 57301 1 1  52 GLN OE1  O   2.121   4.632 -20.554 1.00 . A A .  52 GLN OE1  1 1 
       20 57302 1 1  53 ASP C    C   8.352   2.360 -17.183 1.00 . A A .  53 ASP C    1 1 
       20 57303 1 1  53 ASP CA   C   8.776   3.815 -16.957 1.00 . A A .  53 ASP CA   1 1 
       20 57304 1 1  53 ASP CB   C   9.285   3.989 -15.525 1.00 . A A .  53 ASP CB   1 1 
       20 57305 1 1  53 ASP CG   C  10.675   3.362 -15.394 1.00 . A A .  53 ASP CG   1 1 
       20 57306 1 1  53 ASP H    H   7.233   5.229 -16.440 1.00 . A A .  53 ASP H    1 1 
       20 57307 1 1  53 ASP HA   H   9.565   4.065 -17.652 1.00 . A A .  53 ASP HA   1 1 
       20 57308 1 1  53 ASP HB2  H   9.341   5.042 -15.289 1.00 . A A .  53 ASP HB2  1 1 
       20 57309 1 1  53 ASP HB3  H   8.607   3.503 -14.840 1.00 . A A .  53 ASP HB3  1 1 
       20 57310 1 1  53 ASP N    N   7.610   4.716 -17.185 1.00 . A A .  53 ASP N    1 1 
       20 57311 1 1  53 ASP O    O   7.234   1.975 -16.903 1.00 . A A .  53 ASP O    1 1 
       20 57312 1 1  53 ASP OD1  O  11.552   3.751 -16.147 1.00 . A A .  53 ASP OD1  1 1 
       20 57313 1 1  53 ASP OD2  O  10.838   2.505 -14.541 1.00 . A A .  53 ASP OD2  1 1 
       20 57314 1 1  54 ALA C    C   8.850  -0.666 -16.646 1.00 . A A .  54 ALA C    1 1 
       20 57315 1 1  54 ALA CA   C   8.908   0.123 -17.960 1.00 . A A .  54 ALA CA   1 1 
       20 57316 1 1  54 ALA CB   C   9.994  -0.483 -18.854 1.00 . A A .  54 ALA CB   1 1 
       20 57317 1 1  54 ALA H    H  10.132   1.895 -17.921 1.00 . A A .  54 ALA H    1 1 
       20 57318 1 1  54 ALA HA   H   7.954   0.050 -18.466 1.00 . A A .  54 ALA HA   1 1 
       20 57319 1 1  54 ALA HB1  H  10.049   0.070 -19.780 1.00 . A A .  54 ALA HB1  1 1 
       20 57320 1 1  54 ALA HB2  H   9.754  -1.515 -19.064 1.00 . A A .  54 ALA HB2  1 1 
       20 57321 1 1  54 ALA HB3  H  10.946  -0.431 -18.347 1.00 . A A .  54 ALA HB3  1 1 
       20 57322 1 1  54 ALA N    N   9.240   1.554 -17.698 1.00 . A A .  54 ALA N    1 1 
       20 57323 1 1  54 ALA O    O   8.115  -1.628 -16.526 1.00 . A A .  54 ALA O    1 1 
       20 57324 1 1  55 SER C    C   8.287  -0.729 -13.609 1.00 . A A .  55 SER C    1 1 
       20 57325 1 1  55 SER CA   C   9.589  -1.010 -14.358 1.00 . A A .  55 SER CA   1 1 
       20 57326 1 1  55 SER CB   C  10.761  -0.546 -13.496 1.00 . A A .  55 SER CB   1 1 
       20 57327 1 1  55 SER H    H  10.190   0.512 -15.755 1.00 . A A .  55 SER H    1 1 
       20 57328 1 1  55 SER HA   H   9.680  -2.072 -14.536 1.00 . A A .  55 SER HA   1 1 
       20 57329 1 1  55 SER HB2  H  10.645   0.499 -13.261 1.00 . A A .  55 SER HB2  1 1 
       20 57330 1 1  55 SER HB3  H  10.777  -1.118 -12.577 1.00 . A A .  55 SER HB3  1 1 
       20 57331 1 1  55 SER HG   H  11.955  -1.610 -14.606 1.00 . A A .  55 SER HG   1 1 
       20 57332 1 1  55 SER N    N   9.609  -0.272 -15.657 1.00 . A A .  55 SER N    1 1 
       20 57333 1 1  55 SER O    O   7.552  -1.629 -13.255 1.00 . A A .  55 SER O    1 1 
       20 57334 1 1  55 SER OG   O  11.976  -0.735 -14.210 1.00 . A A .  55 SER OG   1 1 
       20 57335 1 1  56 THR C    C   5.546   0.474 -13.481 1.00 . A A .  56 THR C    1 1 
       20 57336 1 1  56 THR CA   C   6.754   0.873 -12.638 1.00 . A A .  56 THR CA   1 1 
       20 57337 1 1  56 THR CB   C   6.721   2.383 -12.385 1.00 . A A .  56 THR CB   1 1 
       20 57338 1 1  56 THR CG2  C   5.628   2.714 -11.367 1.00 . A A .  56 THR CG2  1 1 
       20 57339 1 1  56 THR H    H   8.606   1.222 -13.686 1.00 . A A .  56 THR H    1 1 
       20 57340 1 1  56 THR HA   H   6.721   0.352 -11.691 1.00 . A A .  56 THR HA   1 1 
       20 57341 1 1  56 THR HB   H   6.512   2.896 -13.309 1.00 . A A .  56 THR HB   1 1 
       20 57342 1 1  56 THR HG1  H   8.103   3.726 -12.119 1.00 . A A .  56 THR HG1  1 1 
       20 57343 1 1  56 THR HG21 H   5.949   2.410 -10.382 1.00 . A A .  56 THR HG21 1 1 
       20 57344 1 1  56 THR HG22 H   4.722   2.190 -11.628 1.00 . A A .  56 THR HG22 1 1 
       20 57345 1 1  56 THR HG23 H   5.442   3.777 -11.373 1.00 . A A .  56 THR HG23 1 1 
       20 57346 1 1  56 THR N    N   8.002   0.519 -13.368 1.00 . A A .  56 THR N    1 1 
       20 57347 1 1  56 THR O    O   4.454   0.298 -12.978 1.00 . A A .  56 THR O    1 1 
       20 57348 1 1  56 THR OG1  O   7.982   2.803 -11.882 1.00 . A A .  56 THR OG1  1 1 
       20 57349 1 1  57 LYS C    C   4.189  -1.501 -15.336 1.00 . A A .  57 LYS C    1 1 
       20 57350 1 1  57 LYS CA   C   4.589  -0.051 -15.632 1.00 . A A .  57 LYS CA   1 1 
       20 57351 1 1  57 LYS CB   C   5.002   0.115 -17.102 1.00 . A A .  57 LYS CB   1 1 
       20 57352 1 1  57 LYS CD   C   4.365  -0.267 -19.509 1.00 . A A .  57 LYS CD   1 1 
       20 57353 1 1  57 LYS CE   C   3.938  -1.426 -20.415 1.00 . A A .  57 LYS CE   1 1 
       20 57354 1 1  57 LYS CG   C   4.003  -0.582 -18.041 1.00 . A A .  57 LYS CG   1 1 
       20 57355 1 1  57 LYS H    H   6.619   0.478 -15.152 1.00 . A A .  57 LYS H    1 1 
       20 57356 1 1  57 LYS HA   H   3.763   0.605 -15.400 1.00 . A A .  57 LYS HA   1 1 
       20 57357 1 1  57 LYS HB2  H   5.040   1.167 -17.344 1.00 . A A .  57 LYS HB2  1 1 
       20 57358 1 1  57 LYS HB3  H   5.981  -0.317 -17.245 1.00 . A A .  57 LYS HB3  1 1 
       20 57359 1 1  57 LYS HD2  H   3.857   0.635 -19.820 1.00 . A A .  57 LYS HD2  1 1 
       20 57360 1 1  57 LYS HD3  H   5.433  -0.124 -19.602 1.00 . A A .  57 LYS HD3  1 1 
       20 57361 1 1  57 LYS HE2  H   2.872  -1.578 -20.328 1.00 . A A .  57 LYS HE2  1 1 
       20 57362 1 1  57 LYS HE3  H   4.187  -1.192 -21.439 1.00 . A A .  57 LYS HE3  1 1 
       20 57363 1 1  57 LYS HG2  H   4.043  -1.651 -17.880 1.00 . A A .  57 LYS HG2  1 1 
       20 57364 1 1  57 LYS HG3  H   3.005  -0.224 -17.833 1.00 . A A .  57 LYS HG3  1 1 
       20 57365 1 1  57 LYS HZ1  H   5.587  -2.417 -19.617 1.00 . A A .  57 LYS HZ1  1 1 
       20 57366 1 1  57 LYS HZ2  H   4.772  -3.290 -20.826 1.00 . A A .  57 LYS HZ2  1 1 
       20 57367 1 1  57 LYS HZ3  H   4.102  -3.159 -19.270 1.00 . A A .  57 LYS HZ3  1 1 
       20 57368 1 1  57 LYS N    N   5.732   0.330 -14.762 1.00 . A A .  57 LYS N    1 1 
       20 57369 1 1  57 LYS NZ   N   4.653  -2.667 -20.001 1.00 . A A .  57 LYS NZ   1 1 
       20 57370 1 1  57 LYS O    O   3.023  -1.847 -15.355 1.00 . A A .  57 LYS O    1 1 
       20 57371 1 1  58 LYS C    C   4.235  -3.871 -13.342 1.00 . A A .  58 LYS C    1 1 
       20 57372 1 1  58 LYS CA   C   4.769  -3.781 -14.778 1.00 . A A .  58 LYS CA   1 1 
       20 57373 1 1  58 LYS CB   C   6.006  -4.675 -14.963 1.00 . A A .  58 LYS CB   1 1 
       20 57374 1 1  58 LYS CD   C   4.532  -6.715 -15.075 1.00 . A A .  58 LYS CD   1 1 
       20 57375 1 1  58 LYS CE   C   4.441  -8.189 -14.687 1.00 . A A .  58 LYS CE   1 1 
       20 57376 1 1  58 LYS CG   C   5.759  -6.087 -14.406 1.00 . A A .  58 LYS CG   1 1 
       20 57377 1 1  58 LYS H    H   6.079  -2.091 -15.054 1.00 . A A .  58 LYS H    1 1 
       20 57378 1 1  58 LYS HA   H   3.988  -4.072 -15.466 1.00 . A A .  58 LYS HA   1 1 
       20 57379 1 1  58 LYS HB2  H   6.239  -4.745 -16.015 1.00 . A A .  58 LYS HB2  1 1 
       20 57380 1 1  58 LYS HB3  H   6.843  -4.232 -14.444 1.00 . A A .  58 LYS HB3  1 1 
       20 57381 1 1  58 LYS HD2  H   3.639  -6.207 -14.747 1.00 . A A .  58 LYS HD2  1 1 
       20 57382 1 1  58 LYS HD3  H   4.624  -6.632 -16.148 1.00 . A A .  58 LYS HD3  1 1 
       20 57383 1 1  58 LYS HE2  H   5.380  -8.678 -14.899 1.00 . A A .  58 LYS HE2  1 1 
       20 57384 1 1  58 LYS HE3  H   4.223  -8.269 -13.633 1.00 . A A .  58 LYS HE3  1 1 
       20 57385 1 1  58 LYS HG2  H   6.625  -6.701 -14.608 1.00 . A A .  58 LYS HG2  1 1 
       20 57386 1 1  58 LYS HG3  H   5.601  -6.039 -13.340 1.00 . A A .  58 LYS HG3  1 1 
       20 57387 1 1  58 LYS HZ1  H   2.949  -8.157 -16.140 1.00 . A A .  58 LYS HZ1  1 1 
       20 57388 1 1  58 LYS HZ2  H   2.608  -9.169 -14.817 1.00 . A A .  58 LYS HZ2  1 1 
       20 57389 1 1  58 LYS HZ3  H   3.737  -9.652 -15.992 1.00 . A A .  58 LYS HZ3  1 1 
       20 57390 1 1  58 LYS N    N   5.136  -2.364 -15.065 1.00 . A A .  58 LYS N    1 1 
       20 57391 1 1  58 LYS NZ   N   3.352  -8.841 -15.468 1.00 . A A .  58 LYS NZ   1 1 
       20 57392 1 1  58 LYS O    O   3.206  -4.470 -13.098 1.00 . A A .  58 LYS O    1 1 
       20 57393 1 1  59 LEU C    C   3.056  -2.675 -10.885 1.00 . A A .  59 LEU C    1 1 
       20 57394 1 1  59 LEU CA   C   4.411  -3.381 -10.983 1.00 . A A .  59 LEU CA   1 1 
       20 57395 1 1  59 LEU CB   C   5.404  -2.718 -10.013 1.00 . A A .  59 LEU CB   1 1 
       20 57396 1 1  59 LEU CD1  C   7.703  -3.319 -10.865 1.00 . A A .  59 LEU CD1  1 1 
       20 57397 1 1  59 LEU CD2  C   7.247  -3.340  -8.411 1.00 . A A .  59 LEU CD2  1 1 
       20 57398 1 1  59 LEU CG   C   6.647  -3.617  -9.796 1.00 . A A .  59 LEU CG   1 1 
       20 57399 1 1  59 LEU H    H   5.744  -2.813 -12.585 1.00 . A A .  59 LEU H    1 1 
       20 57400 1 1  59 LEU HA   H   4.280  -4.420 -10.722 1.00 . A A .  59 LEU HA   1 1 
       20 57401 1 1  59 LEU HB2  H   5.711  -1.764 -10.420 1.00 . A A .  59 LEU HB2  1 1 
       20 57402 1 1  59 LEU HB3  H   4.908  -2.555  -9.066 1.00 . A A .  59 LEU HB3  1 1 
       20 57403 1 1  59 LEU HD11 H   8.558  -3.962 -10.714 1.00 . A A .  59 LEU HD11 1 1 
       20 57404 1 1  59 LEU HD12 H   8.012  -2.287 -10.788 1.00 . A A .  59 LEU HD12 1 1 
       20 57405 1 1  59 LEU HD13 H   7.285  -3.499 -11.844 1.00 . A A .  59 LEU HD13 1 1 
       20 57406 1 1  59 LEU HD21 H   8.176  -3.881  -8.306 1.00 . A A .  59 LEU HD21 1 1 
       20 57407 1 1  59 LEU HD22 H   6.554  -3.664  -7.648 1.00 . A A .  59 LEU HD22 1 1 
       20 57408 1 1  59 LEU HD23 H   7.432  -2.281  -8.303 1.00 . A A .  59 LEU HD23 1 1 
       20 57409 1 1  59 LEU HG   H   6.366  -4.658  -9.857 1.00 . A A .  59 LEU HG   1 1 
       20 57410 1 1  59 LEU N    N   4.914  -3.294 -12.386 1.00 . A A .  59 LEU N    1 1 
       20 57411 1 1  59 LEU O    O   2.239  -2.986 -10.040 1.00 . A A .  59 LEU O    1 1 
       20 57412 1 1  60 SER C    C   0.429  -2.033 -12.265 1.00 . A A .  60 SER C    1 1 
       20 57413 1 1  60 SER CA   C   1.486  -1.051 -11.763 1.00 . A A .  60 SER CA   1 1 
       20 57414 1 1  60 SER CB   C   1.547   0.152 -12.707 1.00 . A A .  60 SER CB   1 1 
       20 57415 1 1  60 SER H    H   3.463  -1.545 -12.463 1.00 . A A .  60 SER H    1 1 
       20 57416 1 1  60 SER HA   H   1.247  -0.706 -10.766 1.00 . A A .  60 SER HA   1 1 
       20 57417 1 1  60 SER HB2  H   0.572   0.603 -12.779 1.00 . A A .  60 SER HB2  1 1 
       20 57418 1 1  60 SER HB3  H   2.249   0.878 -12.318 1.00 . A A .  60 SER HB3  1 1 
       20 57419 1 1  60 SER HG   H   1.176  -0.341 -14.550 1.00 . A A .  60 SER HG   1 1 
       20 57420 1 1  60 SER N    N   2.800  -1.753 -11.771 1.00 . A A .  60 SER N    1 1 
       20 57421 1 1  60 SER O    O  -0.718  -1.981 -11.869 1.00 . A A .  60 SER O    1 1 
       20 57422 1 1  60 SER OG   O   1.957  -0.278 -13.995 1.00 . A A .  60 SER OG   1 1 
       20 57423 1 1  61 GLU C    C  -0.556  -4.899 -12.524 1.00 . A A .  61 GLU C    1 1 
       20 57424 1 1  61 GLU CA   C  -0.187  -3.922 -13.647 1.00 . A A .  61 GLU CA   1 1 
       20 57425 1 1  61 GLU CB   C   0.408  -4.675 -14.842 1.00 . A A .  61 GLU CB   1 1 
       20 57426 1 1  61 GLU CD   C  -0.078  -6.374 -16.604 1.00 . A A .  61 GLU CD   1 1 
       20 57427 1 1  61 GLU CG   C  -0.501  -5.841 -15.234 1.00 . A A .  61 GLU CG   1 1 
       20 57428 1 1  61 GLU H    H   1.743  -2.966 -13.424 1.00 . A A .  61 GLU H    1 1 
       20 57429 1 1  61 GLU HA   H  -1.081  -3.394 -13.943 1.00 . A A .  61 GLU HA   1 1 
       20 57430 1 1  61 GLU HB2  H   0.506  -3.999 -15.679 1.00 . A A .  61 GLU HB2  1 1 
       20 57431 1 1  61 GLU HB3  H   1.381  -5.057 -14.574 1.00 . A A .  61 GLU HB3  1 1 
       20 57432 1 1  61 GLU HG2  H  -0.413  -6.627 -14.498 1.00 . A A .  61 GLU HG2  1 1 
       20 57433 1 1  61 GLU HG3  H  -1.525  -5.501 -15.282 1.00 . A A .  61 GLU HG3  1 1 
       20 57434 1 1  61 GLU N    N   0.806  -2.935 -13.130 1.00 . A A .  61 GLU N    1 1 
       20 57435 1 1  61 GLU O    O  -1.638  -5.451 -12.504 1.00 . A A .  61 GLU O    1 1 
       20 57436 1 1  61 GLU OE1  O   1.116  -6.466 -16.839 1.00 . A A .  61 GLU OE1  1 1 
       20 57437 1 1  61 GLU OE2  O  -0.954  -6.681 -17.396 1.00 . A A .  61 GLU OE2  1 1 
       20 57438 1 1  62 CYS C    C  -1.122  -5.373  -9.607 1.00 . A A .  62 CYS C    1 1 
       20 57439 1 1  62 CYS CA   C  -0.008  -6.011 -10.442 1.00 . A A .  62 CYS CA   1 1 
       20 57440 1 1  62 CYS CB   C   1.233  -6.211  -9.570 1.00 . A A .  62 CYS CB   1 1 
       20 57441 1 1  62 CYS H    H   1.178  -4.623 -11.595 1.00 . A A .  62 CYS H    1 1 
       20 57442 1 1  62 CYS HA   H  -0.346  -6.965 -10.821 1.00 . A A .  62 CYS HA   1 1 
       20 57443 1 1  62 CYS HB2  H   2.065  -6.506 -10.192 1.00 . A A .  62 CYS HB2  1 1 
       20 57444 1 1  62 CYS HB3  H   1.469  -5.287  -9.065 1.00 . A A .  62 CYS HB3  1 1 
       20 57445 1 1  62 CYS HG   H  -0.020  -7.749  -8.413 1.00 . A A .  62 CYS HG   1 1 
       20 57446 1 1  62 CYS N    N   0.318  -5.094 -11.575 1.00 . A A .  62 CYS N    1 1 
       20 57447 1 1  62 CYS O    O  -2.177  -5.948  -9.424 1.00 . A A .  62 CYS O    1 1 
       20 57448 1 1  62 CYS SG   S   0.906  -7.502  -8.345 1.00 . A A .  62 CYS SG   1 1 
       20 57449 1 1  63 LEU C    C  -3.289  -3.482  -9.160 1.00 . A A .  63 LEU C    1 1 
       20 57450 1 1  63 LEU CA   C  -1.979  -3.470  -8.358 1.00 . A A .  63 LEU CA   1 1 
       20 57451 1 1  63 LEU CB   C  -1.523  -2.022  -8.118 1.00 . A A .  63 LEU CB   1 1 
       20 57452 1 1  63 LEU CD1  C   0.542  -2.971  -7.058 1.00 . A A .  63 LEU CD1  1 1 
       20 57453 1 1  63 LEU CD2  C  -0.038  -0.563  -6.722 1.00 . A A .  63 LEU CD2  1 1 
       20 57454 1 1  63 LEU CG   C  -0.606  -1.974  -6.887 1.00 . A A .  63 LEU CG   1 1 
       20 57455 1 1  63 LEU H    H  -0.076  -3.701  -9.322 1.00 . A A .  63 LEU H    1 1 
       20 57456 1 1  63 LEU HA   H  -2.163  -3.931  -7.400 1.00 . A A .  63 LEU HA   1 1 
       20 57457 1 1  63 LEU HB2  H  -0.983  -1.665  -8.984 1.00 . A A .  63 LEU HB2  1 1 
       20 57458 1 1  63 LEU HB3  H  -2.382  -1.392  -7.945 1.00 . A A .  63 LEU HB3  1 1 
       20 57459 1 1  63 LEU HD11 H   0.162  -3.978  -6.953 1.00 . A A .  63 LEU HD11 1 1 
       20 57460 1 1  63 LEU HD12 H   1.291  -2.789  -6.301 1.00 . A A .  63 LEU HD12 1 1 
       20 57461 1 1  63 LEU HD13 H   0.981  -2.851  -8.037 1.00 . A A .  63 LEU HD13 1 1 
       20 57462 1 1  63 LEU HD21 H  -0.850   0.139  -6.608 1.00 . A A .  63 LEU HD21 1 1 
       20 57463 1 1  63 LEU HD22 H   0.543  -0.304  -7.594 1.00 . A A .  63 LEU HD22 1 1 
       20 57464 1 1  63 LEU HD23 H   0.592  -0.529  -5.845 1.00 . A A .  63 LEU HD23 1 1 
       20 57465 1 1  63 LEU HG   H  -1.177  -2.237  -6.007 1.00 . A A .  63 LEU HG   1 1 
       20 57466 1 1  63 LEU N    N  -0.917  -4.172  -9.137 1.00 . A A .  63 LEU N    1 1 
       20 57467 1 1  63 LEU O    O  -4.364  -3.593  -8.605 1.00 . A A .  63 LEU O    1 1 
       20 57468 1 1  64 LYS C    C  -5.013  -4.779 -11.399 1.00 . A A .  64 LYS C    1 1 
       20 57469 1 1  64 LYS CA   C  -4.453  -3.357 -11.281 1.00 . A A .  64 LYS CA   1 1 
       20 57470 1 1  64 LYS CB   C  -4.145  -2.822 -12.681 1.00 . A A .  64 LYS CB   1 1 
       20 57471 1 1  64 LYS CD   C  -3.491  -0.791 -13.996 1.00 . A A .  64 LYS CD   1 1 
       20 57472 1 1  64 LYS CE   C  -4.768  -0.734 -14.852 1.00 . A A .  64 LYS CE   1 1 
       20 57473 1 1  64 LYS CG   C  -3.802  -1.334 -12.593 1.00 . A A .  64 LYS CG   1 1 
       20 57474 1 1  64 LYS H    H  -2.327  -3.258 -10.872 1.00 . A A .  64 LYS H    1 1 
       20 57475 1 1  64 LYS HA   H  -5.193  -2.723 -10.815 1.00 . A A .  64 LYS HA   1 1 
       20 57476 1 1  64 LYS HB2  H  -3.308  -3.363 -13.097 1.00 . A A .  64 LYS HB2  1 1 
       20 57477 1 1  64 LYS HB3  H  -5.011  -2.954 -13.312 1.00 . A A .  64 LYS HB3  1 1 
       20 57478 1 1  64 LYS HD2  H  -3.074   0.202 -13.907 1.00 . A A .  64 LYS HD2  1 1 
       20 57479 1 1  64 LYS HD3  H  -2.770  -1.437 -14.475 1.00 . A A .  64 LYS HD3  1 1 
       20 57480 1 1  64 LYS HE2  H  -5.624  -0.511 -14.231 1.00 . A A .  64 LYS HE2  1 1 
       20 57481 1 1  64 LYS HE3  H  -4.663   0.037 -15.602 1.00 . A A .  64 LYS HE3  1 1 
       20 57482 1 1  64 LYS HG2  H  -4.637  -0.796 -12.169 1.00 . A A .  64 LYS HG2  1 1 
       20 57483 1 1  64 LYS HG3  H  -2.937  -1.204 -11.962 1.00 . A A .  64 LYS HG3  1 1 
       20 57484 1 1  64 LYS HZ1  H  -5.826  -2.505 -15.146 1.00 . A A .  64 LYS HZ1  1 1 
       20 57485 1 1  64 LYS HZ2  H  -4.147  -2.657 -15.358 1.00 . A A .  64 LYS HZ2  1 1 
       20 57486 1 1  64 LYS HZ3  H  -5.091  -1.898 -16.549 1.00 . A A .  64 LYS HZ3  1 1 
       20 57487 1 1  64 LYS N    N  -3.208  -3.359 -10.455 1.00 . A A .  64 LYS N    1 1 
       20 57488 1 1  64 LYS NZ   N  -4.973  -2.048 -15.527 1.00 . A A .  64 LYS NZ   1 1 
       20 57489 1 1  64 LYS O    O  -6.211  -4.982 -11.406 1.00 . A A .  64 LYS O    1 1 
       20 57490 1 1  65 ARG C    C  -5.154  -7.666 -10.258 1.00 . A A .  65 ARG C    1 1 
       20 57491 1 1  65 ARG CA   C  -4.649  -7.167 -11.616 1.00 . A A .  65 ARG CA   1 1 
       20 57492 1 1  65 ARG CB   C  -3.493  -8.063 -12.093 1.00 . A A .  65 ARG CB   1 1 
       20 57493 1 1  65 ARG CD   C  -4.575  -8.695 -14.302 1.00 . A A .  65 ARG CD   1 1 
       20 57494 1 1  65 ARG CG   C  -3.374  -7.992 -13.624 1.00 . A A .  65 ARG CG   1 1 
       20 57495 1 1  65 ARG CZ   C  -3.265  -9.007 -16.345 1.00 . A A .  65 ARG CZ   1 1 
       20 57496 1 1  65 ARG H    H  -3.198  -5.583 -11.486 1.00 . A A .  65 ARG H    1 1 
       20 57497 1 1  65 ARG HA   H  -5.457  -7.209 -12.333 1.00 . A A .  65 ARG HA   1 1 
       20 57498 1 1  65 ARG HB2  H  -2.571  -7.718 -11.647 1.00 . A A .  65 ARG HB2  1 1 
       20 57499 1 1  65 ARG HB3  H  -3.670  -9.087 -11.794 1.00 . A A .  65 ARG HB3  1 1 
       20 57500 1 1  65 ARG HD2  H  -5.056  -9.366 -13.610 1.00 . A A .  65 ARG HD2  1 1 
       20 57501 1 1  65 ARG HD3  H  -5.296  -7.951 -14.629 1.00 . A A .  65 ARG HD3  1 1 
       20 57502 1 1  65 ARG HE   H  -4.375 -10.443 -15.548 1.00 . A A .  65 ARG HE   1 1 
       20 57503 1 1  65 ARG HG2  H  -3.345  -6.953 -13.919 1.00 . A A .  65 ARG HG2  1 1 
       20 57504 1 1  65 ARG HG3  H  -2.458  -8.474 -13.930 1.00 . A A .  65 ARG HG3  1 1 
       20 57505 1 1  65 ARG HH11 H  -3.316  -7.157 -15.593 1.00 . A A .  65 ARG HH11 1 1 
       20 57506 1 1  65 ARG HH12 H  -2.298  -7.373 -16.973 1.00 . A A .  65 ARG HH12 1 1 
       20 57507 1 1  65 ARG HH21 H  -3.070 -10.724 -17.356 1.00 . A A .  65 ARG HH21 1 1 
       20 57508 1 1  65 ARG HH22 H  -2.166  -9.384 -17.975 1.00 . A A .  65 ARG HH22 1 1 
       20 57509 1 1  65 ARG N    N  -4.161  -5.762 -11.494 1.00 . A A .  65 ARG N    1 1 
       20 57510 1 1  65 ARG NE   N  -4.092  -9.509 -15.464 1.00 . A A .  65 ARG NE   1 1 
       20 57511 1 1  65 ARG NH1  N  -2.935  -7.747 -16.299 1.00 . A A .  65 ARG NH1  1 1 
       20 57512 1 1  65 ARG NH2  N  -2.797  -9.764 -17.299 1.00 . A A .  65 ARG NH2  1 1 
       20 57513 1 1  65 ARG O    O  -6.180  -8.312 -10.170 1.00 . A A .  65 ARG O    1 1 
       20 57514 1 1  66 ILE C    C  -6.114  -7.009  -7.434 1.00 . A A .  66 ILE C    1 1 
       20 57515 1 1  66 ILE CA   C  -4.905  -7.848  -7.860 1.00 . A A .  66 ILE CA   1 1 
       20 57516 1 1  66 ILE CB   C  -3.752  -7.691  -6.854 1.00 . A A .  66 ILE CB   1 1 
       20 57517 1 1  66 ILE CD1  C  -1.468  -8.528  -6.261 1.00 . A A .  66 ILE CD1  1 1 
       20 57518 1 1  66 ILE CG1  C  -2.740  -8.823  -7.060 1.00 . A A .  66 ILE CG1  1 1 
       20 57519 1 1  66 ILE CG2  C  -4.281  -7.731  -5.416 1.00 . A A .  66 ILE CG2  1 1 
       20 57520 1 1  66 ILE H    H  -3.629  -6.846  -9.278 1.00 . A A .  66 ILE H    1 1 
       20 57521 1 1  66 ILE HA   H  -5.189  -8.887  -7.945 1.00 . A A .  66 ILE HA   1 1 
       20 57522 1 1  66 ILE HB   H  -3.263  -6.742  -7.023 1.00 . A A .  66 ILE HB   1 1 
       20 57523 1 1  66 ILE HD11 H  -1.686  -8.585  -5.204 1.00 . A A .  66 ILE HD11 1 1 
       20 57524 1 1  66 ILE HD12 H  -1.113  -7.537  -6.502 1.00 . A A .  66 ILE HD12 1 1 
       20 57525 1 1  66 ILE HD13 H  -0.709  -9.254  -6.512 1.00 . A A .  66 ILE HD13 1 1 
       20 57526 1 1  66 ILE HG12 H  -3.170  -9.755  -6.724 1.00 . A A .  66 ILE HG12 1 1 
       20 57527 1 1  66 ILE HG13 H  -2.493  -8.897  -8.108 1.00 . A A .  66 ILE HG13 1 1 
       20 57528 1 1  66 ILE HG21 H  -4.797  -6.808  -5.197 1.00 . A A .  66 ILE HG21 1 1 
       20 57529 1 1  66 ILE HG22 H  -3.455  -7.849  -4.731 1.00 . A A .  66 ILE HG22 1 1 
       20 57530 1 1  66 ILE HG23 H  -4.963  -8.561  -5.305 1.00 . A A .  66 ILE HG23 1 1 
       20 57531 1 1  66 ILE N    N  -4.450  -7.376  -9.198 1.00 . A A .  66 ILE N    1 1 
       20 57532 1 1  66 ILE O    O  -7.037  -7.492  -6.808 1.00 . A A .  66 ILE O    1 1 
       20 57533 1 1  67 GLY C    C  -8.453  -5.202  -8.345 1.00 . A A .  67 GLY C    1 1 
       20 57534 1 1  67 GLY CA   C  -7.255  -4.867  -7.459 1.00 . A A .  67 GLY CA   1 1 
       20 57535 1 1  67 GLY H    H  -5.363  -5.416  -8.325 1.00 . A A .  67 GLY H    1 1 
       20 57536 1 1  67 GLY HA2  H  -7.537  -4.962  -6.415 1.00 . A A .  67 GLY HA2  1 1 
       20 57537 1 1  67 GLY HA3  H  -6.963  -3.840  -7.595 1.00 . A A .  67 GLY HA3  1 1 
       20 57538 1 1  67 GLY N    N  -6.114  -5.762  -7.800 1.00 . A A .  67 GLY N    1 1 
       20 57539 1 1  67 GLY O    O  -9.584  -5.192  -7.893 1.00 . A A .  67 GLY O    1 1 
       20 57540 1 1  68 ASP C    C  -9.932  -7.222 -10.113 1.00 . A A .  68 ASP C    1 1 
       20 57541 1 1  68 ASP CA   C  -9.385  -5.843 -10.478 1.00 . A A .  68 ASP CA   1 1 
       20 57542 1 1  68 ASP CB   C  -8.908  -5.857 -11.932 1.00 . A A .  68 ASP CB   1 1 
       20 57543 1 1  68 ASP CG   C -10.087  -6.170 -12.854 1.00 . A A .  68 ASP CG   1 1 
       20 57544 1 1  68 ASP H    H  -7.335  -5.529  -9.977 1.00 . A A .  68 ASP H    1 1 
       20 57545 1 1  68 ASP HA   H -10.163  -5.102 -10.364 1.00 . A A .  68 ASP HA   1 1 
       20 57546 1 1  68 ASP HB2  H  -8.498  -4.890 -12.185 1.00 . A A .  68 ASP HB2  1 1 
       20 57547 1 1  68 ASP HB3  H  -8.148  -6.613 -12.054 1.00 . A A .  68 ASP HB3  1 1 
       20 57548 1 1  68 ASP N    N  -8.238  -5.508  -9.596 1.00 . A A .  68 ASP N    1 1 
       20 57549 1 1  68 ASP O    O -11.122  -7.460 -10.175 1.00 . A A .  68 ASP O    1 1 
       20 57550 1 1  68 ASP OD1  O -11.212  -6.103 -12.388 1.00 . A A .  68 ASP OD1  1 1 
       20 57551 1 1  68 ASP OD2  O  -9.844  -6.472 -14.011 1.00 . A A .  68 ASP OD2  1 1 
       20 57552 1 1  69 GLU C    C -10.212  -9.454  -7.995 1.00 . A A .  69 GLU C    1 1 
       20 57553 1 1  69 GLU CA   C  -9.579  -9.500  -9.382 1.00 . A A .  69 GLU CA   1 1 
       20 57554 1 1  69 GLU CB   C  -8.427 -10.509  -9.382 1.00 . A A .  69 GLU CB   1 1 
       20 57555 1 1  69 GLU CD   C  -8.997 -11.535 -11.588 1.00 . A A .  69 GLU CD   1 1 
       20 57556 1 1  69 GLU CG   C  -7.941 -10.747 -10.811 1.00 . A A .  69 GLU CG   1 1 
       20 57557 1 1  69 GLU H    H  -8.122  -7.940  -9.695 1.00 . A A .  69 GLU H    1 1 
       20 57558 1 1  69 GLU HA   H -10.332  -9.790 -10.100 1.00 . A A .  69 GLU HA   1 1 
       20 57559 1 1  69 GLU HB2  H  -7.613 -10.123  -8.787 1.00 . A A .  69 GLU HB2  1 1 
       20 57560 1 1  69 GLU HB3  H  -8.768 -11.443  -8.961 1.00 . A A .  69 GLU HB3  1 1 
       20 57561 1 1  69 GLU HG2  H  -7.768  -9.797 -11.295 1.00 . A A .  69 GLU HG2  1 1 
       20 57562 1 1  69 GLU HG3  H  -7.022 -11.313 -10.783 1.00 . A A .  69 GLU HG3  1 1 
       20 57563 1 1  69 GLU N    N  -9.080  -8.142  -9.738 1.00 . A A .  69 GLU N    1 1 
       20 57564 1 1  69 GLU O    O -11.008 -10.305  -7.655 1.00 . A A .  69 GLU O    1 1 
       20 57565 1 1  69 GLU OE1  O  -9.217 -12.686 -11.249 1.00 . A A .  69 GLU OE1  1 1 
       20 57566 1 1  69 GLU OE2  O  -9.568 -10.974 -12.508 1.00 . A A .  69 GLU OE2  1 1 
       20 57567 1 1  70 LEU C    C -11.946  -7.981  -5.948 1.00 . A A .  70 LEU C    1 1 
       20 57568 1 1  70 LEU CA   C -10.501  -8.477  -5.815 1.00 . A A .  70 LEU CA   1 1 
       20 57569 1 1  70 LEU CB   C  -9.712  -7.567  -4.858 1.00 . A A .  70 LEU CB   1 1 
       20 57570 1 1  70 LEU CD1  C  -7.731  -7.298  -3.391 1.00 . A A .  70 LEU CD1  1 1 
       20 57571 1 1  70 LEU CD2  C  -9.055  -9.437  -3.289 1.00 . A A .  70 LEU CD2  1 1 
       20 57572 1 1  70 LEU CG   C  -8.535  -8.313  -4.213 1.00 . A A .  70 LEU CG   1 1 
       20 57573 1 1  70 LEU H    H  -9.230  -7.808  -7.435 1.00 . A A .  70 LEU H    1 1 
       20 57574 1 1  70 LEU HA   H -10.536  -9.497  -5.465 1.00 . A A .  70 LEU HA   1 1 
       20 57575 1 1  70 LEU HB2  H  -9.330  -6.725  -5.414 1.00 . A A .  70 LEU HB2  1 1 
       20 57576 1 1  70 LEU HB3  H -10.369  -7.205  -4.080 1.00 . A A .  70 LEU HB3  1 1 
       20 57577 1 1  70 LEU HD11 H  -8.373  -6.847  -2.648 1.00 . A A .  70 LEU HD11 1 1 
       20 57578 1 1  70 LEU HD12 H  -7.346  -6.529  -4.046 1.00 . A A .  70 LEU HD12 1 1 
       20 57579 1 1  70 LEU HD13 H  -6.910  -7.799  -2.902 1.00 . A A .  70 LEU HD13 1 1 
       20 57580 1 1  70 LEU HD21 H  -9.137 -10.356  -3.850 1.00 . A A .  70 LEU HD21 1 1 
       20 57581 1 1  70 LEU HD22 H -10.024  -9.174  -2.890 1.00 . A A .  70 LEU HD22 1 1 
       20 57582 1 1  70 LEU HD23 H  -8.364  -9.585  -2.470 1.00 . A A .  70 LEU HD23 1 1 
       20 57583 1 1  70 LEU HG   H  -7.905  -8.732  -4.985 1.00 . A A .  70 LEU HG   1 1 
       20 57584 1 1  70 LEU N    N  -9.878  -8.494  -7.171 1.00 . A A .  70 LEU N    1 1 
       20 57585 1 1  70 LEU O    O -12.818  -8.364  -5.193 1.00 . A A .  70 LEU O    1 1 
       20 57586 1 1  71 ASP C    C -14.449  -7.862  -7.621 1.00 . A A .  71 ASP C    1 1 
       20 57587 1 1  71 ASP CA   C -13.605  -6.681  -7.138 1.00 . A A .  71 ASP CA   1 1 
       20 57588 1 1  71 ASP CB   C -13.620  -5.577  -8.196 1.00 . A A .  71 ASP CB   1 1 
       20 57589 1 1  71 ASP CG   C -15.028  -4.986  -8.294 1.00 . A A .  71 ASP CG   1 1 
       20 57590 1 1  71 ASP H    H -11.496  -6.889  -7.550 1.00 . A A .  71 ASP H    1 1 
       20 57591 1 1  71 ASP HA   H -14.000  -6.298  -6.207 1.00 . A A .  71 ASP HA   1 1 
       20 57592 1 1  71 ASP HB2  H -12.921  -4.801  -7.919 1.00 . A A .  71 ASP HB2  1 1 
       20 57593 1 1  71 ASP HB3  H -13.339  -5.991  -9.153 1.00 . A A .  71 ASP HB3  1 1 
       20 57594 1 1  71 ASP N    N -12.210  -7.162  -6.932 1.00 . A A .  71 ASP N    1 1 
       20 57595 1 1  71 ASP O    O -15.663  -7.847  -7.594 1.00 . A A .  71 ASP O    1 1 
       20 57596 1 1  71 ASP OD1  O -15.471  -4.396  -7.321 1.00 . A A .  71 ASP OD1  1 1 
       20 57597 1 1  71 ASP OD2  O -15.642  -5.135  -9.338 1.00 . A A .  71 ASP OD2  1 1 
       20 57598 1 1  72 SER C    C -15.397 -10.704  -7.520 1.00 . A A .  72 SER C    1 1 
       20 57599 1 1  72 SER CA   C -14.440 -10.125  -8.558 1.00 . A A .  72 SER CA   1 1 
       20 57600 1 1  72 SER CB   C -13.360 -11.177  -8.829 1.00 . A A .  72 SER CB   1 1 
       20 57601 1 1  72 SER H    H -12.793  -8.859  -8.044 1.00 . A A .  72 SER H    1 1 
       20 57602 1 1  72 SER HA   H -14.958  -9.954  -9.492 1.00 . A A .  72 SER HA   1 1 
       20 57603 1 1  72 SER HB2  H -12.553 -10.733  -9.389 1.00 . A A .  72 SER HB2  1 1 
       20 57604 1 1  72 SER HB3  H -12.978 -11.555  -7.890 1.00 . A A .  72 SER HB3  1 1 
       20 57605 1 1  72 SER HG   H -13.390 -12.362 -10.375 1.00 . A A .  72 SER HG   1 1 
       20 57606 1 1  72 SER N    N -13.772  -8.892  -8.058 1.00 . A A .  72 SER N    1 1 
       20 57607 1 1  72 SER O    O -16.294 -11.449  -7.860 1.00 . A A .  72 SER O    1 1 
       20 57608 1 1  72 SER OG   O -13.925 -12.240  -9.587 1.00 . A A .  72 SER OG   1 1 
       20 57609 1 1  73 ASN C    C -17.083  -9.954  -4.678 1.00 . A A .  73 ASN C    1 1 
       20 57610 1 1  73 ASN CA   C -16.089 -10.997  -5.194 1.00 . A A .  73 ASN CA   1 1 
       20 57611 1 1  73 ASN CB   C -15.215 -11.467  -4.029 1.00 . A A .  73 ASN CB   1 1 
       20 57612 1 1  73 ASN CG   C -14.257 -12.555  -4.519 1.00 . A A .  73 ASN CG   1 1 
       20 57613 1 1  73 ASN H    H -14.457  -9.822  -5.990 1.00 . A A .  73 ASN H    1 1 
       20 57614 1 1  73 ASN HA   H -16.590 -11.855  -5.621 1.00 . A A .  73 ASN HA   1 1 
       20 57615 1 1  73 ASN HB2  H -14.648 -10.632  -3.645 1.00 . A A .  73 ASN HB2  1 1 
       20 57616 1 1  73 ASN HB3  H -15.842 -11.868  -3.247 1.00 . A A .  73 ASN HB3  1 1 
       20 57617 1 1  73 ASN HD21 H -12.846 -11.268  -5.064 1.00 . A A .  73 ASN HD21 1 1 
       20 57618 1 1  73 ASN HD22 H -12.477 -12.904  -5.328 1.00 . A A .  73 ASN HD22 1 1 
       20 57619 1 1  73 ASN N    N -15.199 -10.408  -6.250 1.00 . A A .  73 ASN N    1 1 
       20 57620 1 1  73 ASN ND2  N -13.097 -12.214  -5.011 1.00 . A A .  73 ASN ND2  1 1 
       20 57621 1 1  73 ASN O    O -16.700  -8.933  -4.143 1.00 . A A .  73 ASN O    1 1 
       20 57622 1 1  73 ASN OD1  O -14.568 -13.728  -4.455 1.00 . A A .  73 ASN OD1  1 1 
       20 57623 1 1  74 MET C    C -19.387  -9.223  -2.807 1.00 . A A .  74 MET C    1 1 
       20 57624 1 1  74 MET CA   C -19.357  -9.208  -4.340 1.00 . A A .  74 MET CA   1 1 
       20 57625 1 1  74 MET CB   C -20.741  -9.550  -4.894 1.00 . A A .  74 MET CB   1 1 
       20 57626 1 1  74 MET CE   C -19.963  -9.112  -8.916 1.00 . A A .  74 MET CE   1 1 
       20 57627 1 1  74 MET CG   C -20.635  -9.848  -6.391 1.00 . A A .  74 MET CG   1 1 
       20 57628 1 1  74 MET H    H -18.643 -11.022  -5.271 1.00 . A A .  74 MET H    1 1 
       20 57629 1 1  74 MET HA   H -19.067  -8.216  -4.652 1.00 . A A .  74 MET HA   1 1 
       20 57630 1 1  74 MET HB2  H -21.128 -10.418  -4.381 1.00 . A A .  74 MET HB2  1 1 
       20 57631 1 1  74 MET HB3  H -21.407  -8.715  -4.742 1.00 . A A .  74 MET HB3  1 1 
       20 57632 1 1  74 MET HE1  H -19.330  -9.988  -8.946 1.00 . A A .  74 MET HE1  1 1 
       20 57633 1 1  74 MET HE2  H -19.595  -8.381  -9.618 1.00 . A A .  74 MET HE2  1 1 
       20 57634 1 1  74 MET HE3  H -20.976  -9.383  -9.178 1.00 . A A .  74 MET HE3  1 1 
       20 57635 1 1  74 MET HG2  H -19.992 -10.703  -6.543 1.00 . A A .  74 MET HG2  1 1 
       20 57636 1 1  74 MET HG3  H -21.617 -10.063  -6.786 1.00 . A A .  74 MET HG3  1 1 
       20 57637 1 1  74 MET N    N -18.353 -10.196  -4.831 1.00 . A A .  74 MET N    1 1 
       20 57638 1 1  74 MET O    O -20.068  -8.436  -2.181 1.00 . A A .  74 MET O    1 1 
       20 57639 1 1  74 MET SD   S -19.941  -8.412  -7.247 1.00 . A A .  74 MET SD   1 1 
       20 57640 1 1  75 GLU C    C -17.619  -9.103  -0.197 1.00 . A A .  75 GLU C    1 1 
       20 57641 1 1  75 GLU CA   C -18.589 -10.168  -0.718 1.00 . A A .  75 GLU CA   1 1 
       20 57642 1 1  75 GLU CB   C -18.103 -11.558  -0.299 1.00 . A A .  75 GLU CB   1 1 
       20 57643 1 1  75 GLU CD   C -19.661 -11.734   1.648 1.00 . A A .  75 GLU CD   1 1 
       20 57644 1 1  75 GLU CG   C -18.193 -11.702   1.219 1.00 . A A .  75 GLU CG   1 1 
       20 57645 1 1  75 GLU H    H -18.085 -10.717  -2.728 1.00 . A A .  75 GLU H    1 1 
       20 57646 1 1  75 GLU HA   H -19.565  -9.984  -0.294 1.00 . A A .  75 GLU HA   1 1 
       20 57647 1 1  75 GLU HB2  H -18.721 -12.310  -0.769 1.00 . A A .  75 GLU HB2  1 1 
       20 57648 1 1  75 GLU HB3  H -17.078 -11.689  -0.610 1.00 . A A .  75 GLU HB3  1 1 
       20 57649 1 1  75 GLU HG2  H -17.710 -12.619   1.517 1.00 . A A .  75 GLU HG2  1 1 
       20 57650 1 1  75 GLU HG3  H -17.701 -10.867   1.688 1.00 . A A .  75 GLU HG3  1 1 
       20 57651 1 1  75 GLU N    N -18.635 -10.102  -2.202 1.00 . A A .  75 GLU N    1 1 
       20 57652 1 1  75 GLU O    O -17.981  -8.264   0.605 1.00 . A A .  75 GLU O    1 1 
       20 57653 1 1  75 GLU OE1  O -20.364 -12.635   1.221 1.00 . A A .  75 GLU OE1  1 1 
       20 57654 1 1  75 GLU OE2  O -20.058 -10.859   2.400 1.00 . A A .  75 GLU OE2  1 1 
       20 57655 1 1  76 LEU C    C -15.877  -6.708  -0.547 1.00 . A A .  76 LEU C    1 1 
       20 57656 1 1  76 LEU CA   C -15.410  -8.113  -0.155 1.00 . A A .  76 LEU CA   1 1 
       20 57657 1 1  76 LEU CB   C -14.030  -8.397  -0.759 1.00 . A A .  76 LEU CB   1 1 
       20 57658 1 1  76 LEU CD1  C -12.734  -7.705   1.300 1.00 . A A .  76 LEU CD1  1 1 
       20 57659 1 1  76 LEU CD2  C -11.674  -7.601  -0.973 1.00 . A A .  76 LEU CD2  1 1 
       20 57660 1 1  76 LEU CG   C -12.981  -7.424  -0.193 1.00 . A A .  76 LEU CG   1 1 
       20 57661 1 1  76 LEU H    H -16.114  -9.812  -1.281 1.00 . A A .  76 LEU H    1 1 
       20 57662 1 1  76 LEU HA   H -15.357  -8.147   0.920 1.00 . A A .  76 LEU HA   1 1 
       20 57663 1 1  76 LEU HB2  H -13.741  -9.412  -0.529 1.00 . A A .  76 LEU HB2  1 1 
       20 57664 1 1  76 LEU HB3  H -14.081  -8.277  -1.831 1.00 . A A .  76 LEU HB3  1 1 
       20 57665 1 1  76 LEU HD11 H -12.776  -8.768   1.485 1.00 . A A .  76 LEU HD11 1 1 
       20 57666 1 1  76 LEU HD12 H -13.488  -7.207   1.890 1.00 . A A .  76 LEU HD12 1 1 
       20 57667 1 1  76 LEU HD13 H -11.760  -7.331   1.584 1.00 . A A .  76 LEU HD13 1 1 
       20 57668 1 1  76 LEU HD21 H -11.847  -7.390  -2.018 1.00 . A A .  76 LEU HD21 1 1 
       20 57669 1 1  76 LEU HD22 H -11.324  -8.616  -0.864 1.00 . A A .  76 LEU HD22 1 1 
       20 57670 1 1  76 LEU HD23 H -10.929  -6.920  -0.587 1.00 . A A .  76 LEU HD23 1 1 
       20 57671 1 1  76 LEU HG   H -13.329  -6.409  -0.309 1.00 . A A .  76 LEU HG   1 1 
       20 57672 1 1  76 LEU N    N -16.391  -9.127  -0.637 1.00 . A A .  76 LEU N    1 1 
       20 57673 1 1  76 LEU O    O -15.610  -5.742   0.140 1.00 . A A .  76 LEU O    1 1 
       20 57674 1 1  77 GLN C    C -18.346  -4.927  -1.223 1.00 . A A .  77 GLN C    1 1 
       20 57675 1 1  77 GLN CA   C -17.095  -5.246  -2.041 1.00 . A A .  77 GLN CA   1 1 
       20 57676 1 1  77 GLN CB   C -17.433  -5.248  -3.535 1.00 . A A .  77 GLN CB   1 1 
       20 57677 1 1  77 GLN CD   C -18.117  -3.829  -5.477 1.00 . A A .  77 GLN CD   1 1 
       20 57678 1 1  77 GLN CG   C -17.751  -3.823  -3.991 1.00 . A A .  77 GLN CG   1 1 
       20 57679 1 1  77 GLN H    H -16.820  -7.381  -2.157 1.00 . A A .  77 GLN H    1 1 
       20 57680 1 1  77 GLN HA   H -16.357  -4.487  -1.827 1.00 . A A .  77 GLN HA   1 1 
       20 57681 1 1  77 GLN HB2  H -16.591  -5.628  -4.096 1.00 . A A .  77 GLN HB2  1 1 
       20 57682 1 1  77 GLN HB3  H -18.293  -5.878  -3.708 1.00 . A A .  77 GLN HB3  1 1 
       20 57683 1 1  77 GLN HE21 H -18.033  -5.806  -5.638 1.00 . A A .  77 GLN HE21 1 1 
       20 57684 1 1  77 GLN HE22 H -18.436  -4.979  -7.064 1.00 . A A .  77 GLN HE22 1 1 
       20 57685 1 1  77 GLN HG2  H -18.581  -3.439  -3.417 1.00 . A A .  77 GLN HG2  1 1 
       20 57686 1 1  77 GLN HG3  H -16.886  -3.195  -3.838 1.00 . A A .  77 GLN HG3  1 1 
       20 57687 1 1  77 GLN N    N -16.592  -6.587  -1.630 1.00 . A A .  77 GLN N    1 1 
       20 57688 1 1  77 GLN NE2  N -18.202  -4.966  -6.112 1.00 . A A .  77 GLN NE2  1 1 
       20 57689 1 1  77 GLN O    O -18.628  -3.783  -0.921 1.00 . A A .  77 GLN O    1 1 
       20 57690 1 1  77 GLN OE1  O -18.327  -2.787  -6.066 1.00 . A A .  77 GLN OE1  1 1 
       20 57691 1 1  78 ARG C    C -19.880  -5.308   1.399 1.00 . A A .  78 ARG C    1 1 
       20 57692 1 1  78 ARG CA   C -20.303  -5.675  -0.024 1.00 . A A .  78 ARG CA   1 1 
       20 57693 1 1  78 ARG CB   C -21.176  -6.937  -0.005 1.00 . A A .  78 ARG CB   1 1 
       20 57694 1 1  78 ARG CD   C -21.964  -7.594   2.315 1.00 . A A .  78 ARG CD   1 1 
       20 57695 1 1  78 ARG CG   C -22.312  -6.803   1.046 1.00 . A A .  78 ARG CG   1 1 
       20 57696 1 1  78 ARG CZ   C -23.094  -8.153   4.382 1.00 . A A .  78 ARG CZ   1 1 
       20 57697 1 1  78 ARG H    H -18.835  -6.844  -1.078 1.00 . A A .  78 ARG H    1 1 
       20 57698 1 1  78 ARG HA   H -20.860  -4.854  -0.454 1.00 . A A .  78 ARG HA   1 1 
       20 57699 1 1  78 ARG HB2  H -21.608  -7.076  -0.988 1.00 . A A .  78 ARG HB2  1 1 
       20 57700 1 1  78 ARG HB3  H -20.557  -7.792   0.230 1.00 . A A .  78 ARG HB3  1 1 
       20 57701 1 1  78 ARG HD2  H -21.922  -8.648   2.081 1.00 . A A .  78 ARG HD2  1 1 
       20 57702 1 1  78 ARG HD3  H -21.006  -7.270   2.692 1.00 . A A .  78 ARG HD3  1 1 
       20 57703 1 1  78 ARG HE   H -23.629  -6.605   3.259 1.00 . A A .  78 ARG HE   1 1 
       20 57704 1 1  78 ARG HG2  H -22.456  -5.763   1.306 1.00 . A A .  78 ARG HG2  1 1 
       20 57705 1 1  78 ARG HG3  H -23.232  -7.192   0.633 1.00 . A A .  78 ARG HG3  1 1 
       20 57706 1 1  78 ARG HH11 H -21.575  -9.321   3.802 1.00 . A A .  78 ARG HH11 1 1 
       20 57707 1 1  78 ARG HH12 H -22.338  -9.768   5.292 1.00 . A A .  78 ARG HH12 1 1 
       20 57708 1 1  78 ARG HH21 H -24.636  -7.173   5.201 1.00 . A A .  78 ARG HH21 1 1 
       20 57709 1 1  78 ARG HH22 H -24.071  -8.552   6.083 1.00 . A A .  78 ARG HH22 1 1 
       20 57710 1 1  78 ARG N    N -19.086  -5.927  -0.840 1.00 . A A .  78 ARG N    1 1 
       20 57711 1 1  78 ARG NE   N -23.009  -7.358   3.351 1.00 . A A .  78 ARG NE   1 1 
       20 57712 1 1  78 ARG NH1  N -22.272  -9.159   4.501 1.00 . A A .  78 ARG NH1  1 1 
       20 57713 1 1  78 ARG NH2  N -24.005  -7.943   5.293 1.00 . A A .  78 ARG NH2  1 1 
       20 57714 1 1  78 ARG O    O -20.445  -4.424   2.012 1.00 . A A .  78 ARG O    1 1 
       20 57715 1 1  79 MET C    C -17.873  -4.199   3.305 1.00 . A A .  79 MET C    1 1 
       20 57716 1 1  79 MET CA   C -18.424  -5.627   3.306 1.00 . A A .  79 MET CA   1 1 
       20 57717 1 1  79 MET CB   C -17.331  -6.609   3.737 1.00 . A A .  79 MET CB   1 1 
       20 57718 1 1  79 MET CE   C -16.659  -8.759   6.316 1.00 . A A .  79 MET CE   1 1 
       20 57719 1 1  79 MET CG   C -17.967  -7.960   4.074 1.00 . A A .  79 MET CG   1 1 
       20 57720 1 1  79 MET H    H -18.416  -6.666   1.428 1.00 . A A .  79 MET H    1 1 
       20 57721 1 1  79 MET HA   H -19.259  -5.691   3.989 1.00 . A A .  79 MET HA   1 1 
       20 57722 1 1  79 MET HB2  H -16.622  -6.734   2.931 1.00 . A A .  79 MET HB2  1 1 
       20 57723 1 1  79 MET HB3  H -16.823  -6.225   4.608 1.00 . A A .  79 MET HB3  1 1 
       20 57724 1 1  79 MET HE1  H -17.479  -9.271   6.801 1.00 . A A .  79 MET HE1  1 1 
       20 57725 1 1  79 MET HE2  H -16.766  -7.696   6.460 1.00 . A A .  79 MET HE2  1 1 
       20 57726 1 1  79 MET HE3  H -15.721  -9.086   6.744 1.00 . A A .  79 MET HE3  1 1 
       20 57727 1 1  79 MET HG2  H -18.659  -7.838   4.893 1.00 . A A .  79 MET HG2  1 1 
       20 57728 1 1  79 MET HG3  H -18.495  -8.334   3.209 1.00 . A A .  79 MET HG3  1 1 
       20 57729 1 1  79 MET N    N -18.880  -5.963   1.930 1.00 . A A .  79 MET N    1 1 
       20 57730 1 1  79 MET O    O -18.223  -3.388   4.140 1.00 . A A .  79 MET O    1 1 
       20 57731 1 1  79 MET SD   S -16.675  -9.137   4.547 1.00 . A A .  79 MET SD   1 1 
       20 57732 1 1  80 ILE C    C -17.642  -1.501   2.352 1.00 . A A .  80 ILE C    1 1 
       20 57733 1 1  80 ILE CA   C -16.476  -2.492   2.297 1.00 . A A .  80 ILE CA   1 1 
       20 57734 1 1  80 ILE CB   C -15.684  -2.314   0.991 1.00 . A A .  80 ILE CB   1 1 
       20 57735 1 1  80 ILE CD1  C -13.666  -3.118  -0.254 1.00 . A A .  80 ILE CD1  1 1 
       20 57736 1 1  80 ILE CG1  C -14.343  -3.045   1.117 1.00 . A A .  80 ILE CG1  1 1 
       20 57737 1 1  80 ILE CG2  C -15.428  -0.825   0.725 1.00 . A A .  80 ILE CG2  1 1 
       20 57738 1 1  80 ILE H    H -16.764  -4.539   1.688 1.00 . A A .  80 ILE H    1 1 
       20 57739 1 1  80 ILE HA   H -15.831  -2.309   3.143 1.00 . A A .  80 ILE HA   1 1 
       20 57740 1 1  80 ILE HB   H -16.247  -2.733   0.170 1.00 . A A .  80 ILE HB   1 1 
       20 57741 1 1  80 ILE HD11 H -14.270  -3.712  -0.923 1.00 . A A .  80 ILE HD11 1 1 
       20 57742 1 1  80 ILE HD12 H -12.692  -3.573  -0.149 1.00 . A A .  80 ILE HD12 1 1 
       20 57743 1 1  80 ILE HD13 H -13.556  -2.121  -0.656 1.00 . A A .  80 ILE HD13 1 1 
       20 57744 1 1  80 ILE HG12 H -13.706  -2.510   1.806 1.00 . A A .  80 ILE HG12 1 1 
       20 57745 1 1  80 ILE HG13 H -14.513  -4.045   1.486 1.00 . A A .  80 ILE HG13 1 1 
       20 57746 1 1  80 ILE HG21 H -16.337  -0.361   0.371 1.00 . A A .  80 ILE HG21 1 1 
       20 57747 1 1  80 ILE HG22 H -14.656  -0.719  -0.023 1.00 . A A .  80 ILE HG22 1 1 
       20 57748 1 1  80 ILE HG23 H -15.112  -0.346   1.638 1.00 . A A .  80 ILE HG23 1 1 
       20 57749 1 1  80 ILE N    N -17.027  -3.876   2.361 1.00 . A A .  80 ILE N    1 1 
       20 57750 1 1  80 ILE O    O -17.520  -0.417   2.887 1.00 . A A .  80 ILE O    1 1 
       20 57751 1 1  81 ALA C    C -20.498  -0.920   3.293 1.00 . A A .  81 ALA C    1 1 
       20 57752 1 1  81 ALA CA   C -19.941  -0.943   1.869 1.00 . A A .  81 ALA CA   1 1 
       20 57753 1 1  81 ALA CB   C -21.022  -1.426   0.910 1.00 . A A .  81 ALA CB   1 1 
       20 57754 1 1  81 ALA H    H -18.862  -2.751   1.401 1.00 . A A .  81 ALA H    1 1 
       20 57755 1 1  81 ALA HA   H -19.623   0.050   1.597 1.00 . A A .  81 ALA HA   1 1 
       20 57756 1 1  81 ALA HB1  H -21.808  -0.688   0.854 1.00 . A A .  81 ALA HB1  1 1 
       20 57757 1 1  81 ALA HB2  H -21.428  -2.359   1.272 1.00 . A A .  81 ALA HB2  1 1 
       20 57758 1 1  81 ALA HB3  H -20.595  -1.575  -0.070 1.00 . A A .  81 ALA HB3  1 1 
       20 57759 1 1  81 ALA N    N -18.775  -1.867   1.821 1.00 . A A .  81 ALA N    1 1 
       20 57760 1 1  81 ALA O    O -21.241  -0.033   3.664 1.00 . A A .  81 ALA O    1 1 
       20 57761 1 1  82 ALA C    C -19.975  -0.765   6.276 1.00 . A A .  82 ALA C    1 1 
       20 57762 1 1  82 ALA CA   C -20.635  -1.901   5.498 1.00 . A A .  82 ALA CA   1 1 
       20 57763 1 1  82 ALA CB   C -20.281  -3.237   6.154 1.00 . A A .  82 ALA CB   1 1 
       20 57764 1 1  82 ALA H    H -19.528  -2.582   3.785 1.00 . A A .  82 ALA H    1 1 
       20 57765 1 1  82 ALA HA   H -21.708  -1.769   5.506 1.00 . A A .  82 ALA HA   1 1 
       20 57766 1 1  82 ALA HB1  H -20.774  -3.308   7.113 1.00 . A A .  82 ALA HB1  1 1 
       20 57767 1 1  82 ALA HB2  H -19.212  -3.296   6.295 1.00 . A A .  82 ALA HB2  1 1 
       20 57768 1 1  82 ALA HB3  H -20.607  -4.047   5.520 1.00 . A A .  82 ALA HB3  1 1 
       20 57769 1 1  82 ALA N    N -20.136  -1.881   4.098 1.00 . A A .  82 ALA N    1 1 
       20 57770 1 1  82 ALA O    O -20.536  -0.258   7.226 1.00 . A A .  82 ALA O    1 1 
       20 57771 1 1  83 VAL C    C -18.878   2.079   6.307 1.00 . A A .  83 VAL C    1 1 
       20 57772 1 1  83 VAL CA   C -18.135   0.779   6.612 1.00 . A A .  83 VAL CA   1 1 
       20 57773 1 1  83 VAL CB   C -16.682   0.889   6.143 1.00 . A A .  83 VAL CB   1 1 
       20 57774 1 1  83 VAL CG1  C -15.923   1.870   7.036 1.00 . A A .  83 VAL CG1  1 1 
       20 57775 1 1  83 VAL CG2  C -16.015  -0.488   6.215 1.00 . A A .  83 VAL CG2  1 1 
       20 57776 1 1  83 VAL H    H -18.333  -0.723   5.110 1.00 . A A .  83 VAL H    1 1 
       20 57777 1 1  83 VAL HA   H -18.172   0.617   7.679 1.00 . A A .  83 VAL HA   1 1 
       20 57778 1 1  83 VAL HB   H -16.663   1.244   5.123 1.00 . A A .  83 VAL HB   1 1 
       20 57779 1 1  83 VAL HG11 H -14.899   1.944   6.699 1.00 . A A .  83 VAL HG11 1 1 
       20 57780 1 1  83 VAL HG12 H -15.942   1.517   8.056 1.00 . A A .  83 VAL HG12 1 1 
       20 57781 1 1  83 VAL HG13 H -16.391   2.841   6.982 1.00 . A A .  83 VAL HG13 1 1 
       20 57782 1 1  83 VAL HG21 H -16.512  -1.166   5.536 1.00 . A A .  83 VAL HG21 1 1 
       20 57783 1 1  83 VAL HG22 H -16.087  -0.871   7.222 1.00 . A A .  83 VAL HG22 1 1 
       20 57784 1 1  83 VAL HG23 H -14.975  -0.400   5.937 1.00 . A A .  83 VAL HG23 1 1 
       20 57785 1 1  83 VAL N    N -18.800  -0.339   5.885 1.00 . A A .  83 VAL N    1 1 
       20 57786 1 1  83 VAL O    O -18.453   2.889   5.508 1.00 . A A .  83 VAL O    1 1 
       20 57787 1 1  84 ASP C    C -21.121   4.142   8.062 1.00 . A A .  84 ASP C    1 1 
       20 57788 1 1  84 ASP CA   C -20.843   3.459   6.725 1.00 . A A .  84 ASP CA   1 1 
       20 57789 1 1  84 ASP CB   C -22.182   3.007   6.140 1.00 . A A .  84 ASP CB   1 1 
       20 57790 1 1  84 ASP CG   C -22.819   1.950   7.039 1.00 . A A .  84 ASP CG   1 1 
       20 57791 1 1  84 ASP H    H -20.329   1.565   7.549 1.00 . A A .  84 ASP H    1 1 
       20 57792 1 1  84 ASP HA   H -20.423   4.174   6.029 1.00 . A A .  84 ASP HA   1 1 
       20 57793 1 1  84 ASP HB2  H -22.842   3.858   6.064 1.00 . A A .  84 ASP HB2  1 1 
       20 57794 1 1  84 ASP HB3  H -22.018   2.591   5.158 1.00 . A A .  84 ASP HB3  1 1 
       20 57795 1 1  84 ASP N    N -20.002   2.255   6.935 1.00 . A A .  84 ASP N    1 1 
       20 57796 1 1  84 ASP O    O -21.988   4.989   8.136 1.00 . A A .  84 ASP O    1 1 
       20 57797 1 1  84 ASP OD1  O -23.454   2.330   8.008 1.00 . A A .  84 ASP OD1  1 1 
       20 57798 1 1  84 ASP OD2  O -22.669   0.778   6.737 1.00 . A A .  84 ASP OD2  1 1 
       20 57799 1 1  85 THR C    C -19.409   4.539  11.283 1.00 . A A .  85 THR C    1 1 
       20 57800 1 1  85 THR CA   C -20.674   4.548  10.413 1.00 . A A .  85 THR CA   1 1 
       20 57801 1 1  85 THR CB   C -21.837   3.856  11.142 1.00 . A A .  85 THR CB   1 1 
       20 57802 1 1  85 THR CG2  C -21.960   4.364  12.592 1.00 . A A .  85 THR CG2  1 1 
       20 57803 1 1  85 THR H    H -19.677   3.171   9.083 1.00 . A A .  85 THR H    1 1 
       20 57804 1 1  85 THR HA   H -20.971   5.555  10.147 1.00 . A A .  85 THR HA   1 1 
       20 57805 1 1  85 THR HB   H -21.673   2.788  11.143 1.00 . A A .  85 THR HB   1 1 
       20 57806 1 1  85 THR HG1  H -22.813   4.474   9.578 1.00 . A A .  85 THR HG1  1 1 
       20 57807 1 1  85 THR HG21 H -21.516   5.348  12.681 1.00 . A A .  85 THR HG21 1 1 
       20 57808 1 1  85 THR HG22 H -21.459   3.683  13.265 1.00 . A A .  85 THR HG22 1 1 
       20 57809 1 1  85 THR HG23 H -23.004   4.421  12.860 1.00 . A A .  85 THR HG23 1 1 
       20 57810 1 1  85 THR N    N -20.400   3.834   9.123 1.00 . A A .  85 THR N    1 1 
       20 57811 1 1  85 THR O    O -19.362   3.882  12.302 1.00 . A A .  85 THR O    1 1 
       20 57812 1 1  85 THR OG1  O -23.044   4.139  10.448 1.00 . A A .  85 THR OG1  1 1 
       20 57813 1 1  86 ASP C    C -16.285   6.401  11.534 1.00 . A A .  86 ASP C    1 1 
       20 57814 1 1  86 ASP CA   C -17.072   5.094  11.634 1.00 . A A .  86 ASP CA   1 1 
       20 57815 1 1  86 ASP CB   C -16.228   3.968  11.019 1.00 . A A .  86 ASP CB   1 1 
       20 57816 1 1  86 ASP CG   C -16.990   2.644  11.120 1.00 . A A .  86 ASP CG   1 1 
       20 57817 1 1  86 ASP H    H -18.374   5.642   9.995 1.00 . A A .  86 ASP H    1 1 
       20 57818 1 1  86 ASP HA   H -17.256   4.828  12.667 1.00 . A A .  86 ASP HA   1 1 
       20 57819 1 1  86 ASP HB2  H -16.026   4.191   9.981 1.00 . A A .  86 ASP HB2  1 1 
       20 57820 1 1  86 ASP HB3  H -15.296   3.884  11.558 1.00 . A A .  86 ASP HB3  1 1 
       20 57821 1 1  86 ASP N    N -18.350   5.171  10.854 1.00 . A A .  86 ASP N    1 1 
       20 57822 1 1  86 ASP O    O -16.781   7.468  11.832 1.00 . A A .  86 ASP O    1 1 
       20 57823 1 1  86 ASP OD1  O -16.870   1.990  12.143 1.00 . A A .  86 ASP OD1  1 1 
       20 57824 1 1  86 ASP OD2  O -17.681   2.306  10.172 1.00 . A A .  86 ASP OD2  1 1 
       20 57825 1 1  87 SER C    C -13.049   7.187   9.970 1.00 . A A .  87 SER C    1 1 
       20 57826 1 1  87 SER CA   C -14.211   7.529  10.942 1.00 . A A .  87 SER CA   1 1 
       20 57827 1 1  87 SER CB   C -13.657   7.940  12.324 1.00 . A A .  87 SER CB   1 1 
       20 57828 1 1  87 SER H    H -14.687   5.437  10.850 1.00 . A A .  87 SER H    1 1 
       20 57829 1 1  87 SER HA   H -14.829   8.314  10.547 1.00 . A A .  87 SER HA   1 1 
       20 57830 1 1  87 SER HB2  H -12.583   8.044  12.287 1.00 . A A .  87 SER HB2  1 1 
       20 57831 1 1  87 SER HB3  H -14.093   8.887  12.625 1.00 . A A .  87 SER HB3  1 1 
       20 57832 1 1  87 SER HG   H -14.728   7.260  13.795 1.00 . A A .  87 SER HG   1 1 
       20 57833 1 1  87 SER N    N -15.053   6.314  11.095 1.00 . A A .  87 SER N    1 1 
       20 57834 1 1  87 SER O    O -12.542   6.084  10.014 1.00 . A A .  87 SER O    1 1 
       20 57835 1 1  87 SER OG   O -13.992   6.937  13.271 1.00 . A A .  87 SER OG   1 1 
       20 57836 1 1  88 PRO C    C -10.209   7.645   8.886 1.00 . A A .  88 PRO C    1 1 
       20 57837 1 1  88 PRO CA   C -11.552   7.857   8.158 1.00 . A A .  88 PRO CA   1 1 
       20 57838 1 1  88 PRO CB   C -11.492   9.132   7.276 1.00 . A A .  88 PRO CB   1 1 
       20 57839 1 1  88 PRO CD   C -13.245   9.471   9.018 1.00 . A A .  88 PRO CD   1 1 
       20 57840 1 1  88 PRO CG   C -12.425  10.191   7.928 1.00 . A A .  88 PRO CG   1 1 
       20 57841 1 1  88 PRO HA   H -11.783   6.999   7.547 1.00 . A A .  88 PRO HA   1 1 
       20 57842 1 1  88 PRO HB2  H -10.476   9.512   7.224 1.00 . A A .  88 PRO HB2  1 1 
       20 57843 1 1  88 PRO HB3  H -11.843   8.908   6.278 1.00 . A A .  88 PRO HB3  1 1 
       20 57844 1 1  88 PRO HD2  H -13.165   9.989   9.965 1.00 . A A .  88 PRO HD2  1 1 
       20 57845 1 1  88 PRO HD3  H -14.278   9.401   8.710 1.00 . A A .  88 PRO HD3  1 1 
       20 57846 1 1  88 PRO HG2  H -11.831  10.983   8.372 1.00 . A A .  88 PRO HG2  1 1 
       20 57847 1 1  88 PRO HG3  H -13.090  10.610   7.184 1.00 . A A .  88 PRO HG3  1 1 
       20 57848 1 1  88 PRO N    N -12.652   8.116   9.116 1.00 . A A .  88 PRO N    1 1 
       20 57849 1 1  88 PRO O    O  -9.518   6.671   8.659 1.00 . A A .  88 PRO O    1 1 
       20 57850 1 1  89 ARG C    C  -8.515   7.372  11.500 1.00 . A A .  89 ARG C    1 1 
       20 57851 1 1  89 ARG CA   C  -8.493   8.450  10.405 1.00 . A A .  89 ARG CA   1 1 
       20 57852 1 1  89 ARG CB   C  -8.124   9.801  11.022 1.00 . A A .  89 ARG CB   1 1 
       20 57853 1 1  89 ARG CD   C  -6.273  11.180  11.972 1.00 . A A .  89 ARG CD   1 1 
       20 57854 1 1  89 ARG CG   C  -6.621   9.850  11.303 1.00 . A A .  89 ARG CG   1 1 
       20 57855 1 1  89 ARG CZ   C  -6.502  12.124  14.191 1.00 . A A .  89 ARG CZ   1 1 
       20 57856 1 1  89 ARG H    H -10.369   9.369   9.852 1.00 . A A .  89 ARG H    1 1 
       20 57857 1 1  89 ARG HA   H  -7.749   8.182   9.670 1.00 . A A .  89 ARG HA   1 1 
       20 57858 1 1  89 ARG HB2  H  -8.388  10.592  10.335 1.00 . A A .  89 ARG HB2  1 1 
       20 57859 1 1  89 ARG HB3  H  -8.665   9.934  11.947 1.00 . A A .  89 ARG HB3  1 1 
       20 57860 1 1  89 ARG HD2  H  -5.201  11.271  12.058 1.00 . A A .  89 ARG HD2  1 1 
       20 57861 1 1  89 ARG HD3  H  -6.657  11.994  11.374 1.00 . A A .  89 ARG HD3  1 1 
       20 57862 1 1  89 ARG HE   H  -7.577  10.573  13.575 1.00 . A A .  89 ARG HE   1 1 
       20 57863 1 1  89 ARG HG2  H  -6.350   9.034  11.958 1.00 . A A .  89 ARG HG2  1 1 
       20 57864 1 1  89 ARG HG3  H  -6.077   9.763  10.374 1.00 . A A .  89 ARG HG3  1 1 
       20 57865 1 1  89 ARG HH11 H  -5.182  12.971  12.947 1.00 . A A .  89 ARG HH11 1 1 
       20 57866 1 1  89 ARG HH12 H  -5.293  13.685  14.522 1.00 . A A .  89 ARG HH12 1 1 
       20 57867 1 1  89 ARG HH21 H  -7.736  11.489  15.633 1.00 . A A .  89 ARG HH21 1 1 
       20 57868 1 1  89 ARG HH22 H  -6.740  12.845  16.043 1.00 . A A .  89 ARG HH22 1 1 
       20 57869 1 1  89 ARG N    N  -9.814   8.573   9.715 1.00 . A A .  89 ARG N    1 1 
       20 57870 1 1  89 ARG NE   N  -6.887  11.224  13.329 1.00 . A A .  89 ARG NE   1 1 
       20 57871 1 1  89 ARG NH1  N  -5.588  12.994  13.861 1.00 . A A .  89 ARG NH1  1 1 
       20 57872 1 1  89 ARG NH2  N  -7.034  12.155  15.382 1.00 . A A .  89 ARG NH2  1 1 
       20 57873 1 1  89 ARG O    O  -7.625   6.549  11.582 1.00 . A A .  89 ARG O    1 1 
       20 57874 1 1  90 GLU C    C  -9.548   4.932  12.763 1.00 . A A .  90 GLU C    1 1 
       20 57875 1 1  90 GLU CA   C  -9.571   6.320  13.411 1.00 . A A .  90 GLU CA   1 1 
       20 57876 1 1  90 GLU CB   C -10.850   6.495  14.236 1.00 . A A .  90 GLU CB   1 1 
       20 57877 1 1  90 GLU CD   C -12.242   8.127  15.521 1.00 . A A .  90 GLU CD   1 1 
       20 57878 1 1  90 GLU CG   C -10.945   7.941  14.731 1.00 . A A .  90 GLU CG   1 1 
       20 57879 1 1  90 GLU H    H -10.235   8.021  12.247 1.00 . A A .  90 GLU H    1 1 
       20 57880 1 1  90 GLU HA   H  -8.704   6.396  14.050 1.00 . A A .  90 GLU HA   1 1 
       20 57881 1 1  90 GLU HB2  H -11.709   6.268  13.621 1.00 . A A .  90 GLU HB2  1 1 
       20 57882 1 1  90 GLU HB3  H -10.826   5.827  15.084 1.00 . A A .  90 GLU HB3  1 1 
       20 57883 1 1  90 GLU HG2  H -10.100   8.159  15.369 1.00 . A A .  90 GLU HG2  1 1 
       20 57884 1 1  90 GLU HG3  H -10.941   8.613  13.886 1.00 . A A .  90 GLU HG3  1 1 
       20 57885 1 1  90 GLU N    N  -9.517   7.359  12.336 1.00 . A A .  90 GLU N    1 1 
       20 57886 1 1  90 GLU O    O  -8.832   4.054  13.204 1.00 . A A .  90 GLU O    1 1 
       20 57887 1 1  90 GLU OE1  O -12.278   7.716  16.669 1.00 . A A .  90 GLU OE1  1 1 
       20 57888 1 1  90 GLU OE2  O -13.178   8.678  14.964 1.00 . A A .  90 GLU OE2  1 1 
       20 57889 1 1  91 VAL C    C  -8.950   3.133  10.410 1.00 . A A .  91 VAL C    1 1 
       20 57890 1 1  91 VAL CA   C -10.296   3.359  11.106 1.00 . A A .  91 VAL CA   1 1 
       20 57891 1 1  91 VAL CB   C -11.423   3.251  10.081 1.00 . A A .  91 VAL CB   1 1 
       20 57892 1 1  91 VAL CG1  C -11.334   1.902   9.364 1.00 . A A .  91 VAL CG1  1 1 
       20 57893 1 1  91 VAL CG2  C -12.769   3.352  10.799 1.00 . A A .  91 VAL CG2  1 1 
       20 57894 1 1  91 VAL H    H -10.888   5.426  11.401 1.00 . A A .  91 VAL H    1 1 
       20 57895 1 1  91 VAL HA   H -10.438   2.607  11.869 1.00 . A A .  91 VAL HA   1 1 
       20 57896 1 1  91 VAL HB   H -11.334   4.050   9.360 1.00 . A A .  91 VAL HB   1 1 
       20 57897 1 1  91 VAL HG11 H -12.240   1.735   8.801 1.00 . A A .  91 VAL HG11 1 1 
       20 57898 1 1  91 VAL HG12 H -11.213   1.114  10.093 1.00 . A A .  91 VAL HG12 1 1 
       20 57899 1 1  91 VAL HG13 H -10.488   1.906   8.693 1.00 . A A .  91 VAL HG13 1 1 
       20 57900 1 1  91 VAL HG21 H -12.927   2.464  11.394 1.00 . A A .  91 VAL HG21 1 1 
       20 57901 1 1  91 VAL HG22 H -13.558   3.443  10.069 1.00 . A A .  91 VAL HG22 1 1 
       20 57902 1 1  91 VAL HG23 H -12.769   4.220  11.442 1.00 . A A .  91 VAL HG23 1 1 
       20 57903 1 1  91 VAL N    N -10.311   4.710  11.739 1.00 . A A .  91 VAL N    1 1 
       20 57904 1 1  91 VAL O    O  -8.380   2.062  10.471 1.00 . A A .  91 VAL O    1 1 
       20 57905 1 1  92 PHE C    C  -6.058   3.450   9.937 1.00 . A A .  92 PHE C    1 1 
       20 57906 1 1  92 PHE CA   C  -7.155   3.991   9.010 1.00 . A A .  92 PHE CA   1 1 
       20 57907 1 1  92 PHE CB   C  -6.731   5.364   8.473 1.00 . A A .  92 PHE CB   1 1 
       20 57908 1 1  92 PHE CD1  C  -5.209   4.822   6.533 1.00 . A A .  92 PHE CD1  1 1 
       20 57909 1 1  92 PHE CD2  C  -4.225   5.633   8.596 1.00 . A A .  92 PHE CD2  1 1 
       20 57910 1 1  92 PHE CE1  C  -3.934   4.736   5.959 1.00 . A A .  92 PHE CE1  1 1 
       20 57911 1 1  92 PHE CE2  C  -2.950   5.548   8.022 1.00 . A A .  92 PHE CE2  1 1 
       20 57912 1 1  92 PHE CG   C  -5.354   5.270   7.852 1.00 . A A .  92 PHE CG   1 1 
       20 57913 1 1  92 PHE CZ   C  -2.805   5.099   6.704 1.00 . A A .  92 PHE CZ   1 1 
       20 57914 1 1  92 PHE H    H  -8.944   4.978   9.689 1.00 . A A .  92 PHE H    1 1 
       20 57915 1 1  92 PHE HA   H  -7.289   3.316   8.179 1.00 . A A .  92 PHE HA   1 1 
       20 57916 1 1  92 PHE HB2  H  -7.439   5.691   7.727 1.00 . A A .  92 PHE HB2  1 1 
       20 57917 1 1  92 PHE HB3  H  -6.709   6.076   9.284 1.00 . A A .  92 PHE HB3  1 1 
       20 57918 1 1  92 PHE HD1  H  -6.079   4.542   5.959 1.00 . A A .  92 PHE HD1  1 1 
       20 57919 1 1  92 PHE HD2  H  -4.337   5.979   9.613 1.00 . A A .  92 PHE HD2  1 1 
       20 57920 1 1  92 PHE HE1  H  -3.822   4.391   4.942 1.00 . A A .  92 PHE HE1  1 1 
       20 57921 1 1  92 PHE HE2  H  -2.079   5.827   8.596 1.00 . A A .  92 PHE HE2  1 1 
       20 57922 1 1  92 PHE HZ   H  -1.822   5.033   6.261 1.00 . A A .  92 PHE HZ   1 1 
       20 57923 1 1  92 PHE N    N  -8.452   4.132   9.736 1.00 . A A .  92 PHE N    1 1 
       20 57924 1 1  92 PHE O    O  -5.424   2.457   9.640 1.00 . A A .  92 PHE O    1 1 
       20 57925 1 1  93 PHE C    C  -5.164   2.402  12.730 1.00 . A A .  93 PHE C    1 1 
       20 57926 1 1  93 PHE CA   C  -4.707   3.633  11.940 1.00 . A A .  93 PHE CA   1 1 
       20 57927 1 1  93 PHE CB   C  -4.318   4.757  12.904 1.00 . A A .  93 PHE CB   1 1 
       20 57928 1 1  93 PHE CD1  C  -2.896   3.593  14.630 1.00 . A A .  93 PHE CD1  1 1 
       20 57929 1 1  93 PHE CD2  C  -1.818   5.060  13.028 1.00 . A A .  93 PHE CD2  1 1 
       20 57930 1 1  93 PHE CE1  C  -1.655   3.324  15.218 1.00 . A A .  93 PHE CE1  1 1 
       20 57931 1 1  93 PHE CE2  C  -0.577   4.792  13.618 1.00 . A A .  93 PHE CE2  1 1 
       20 57932 1 1  93 PHE CG   C  -2.978   4.460  13.534 1.00 . A A .  93 PHE CG   1 1 
       20 57933 1 1  93 PHE CZ   C  -0.495   3.923  14.712 1.00 . A A .  93 PHE CZ   1 1 
       20 57934 1 1  93 PHE H    H  -6.296   4.924  11.252 1.00 . A A .  93 PHE H    1 1 
       20 57935 1 1  93 PHE HA   H  -3.861   3.360  11.329 1.00 . A A .  93 PHE HA   1 1 
       20 57936 1 1  93 PHE HB2  H  -4.261   5.690  12.362 1.00 . A A .  93 PHE HB2  1 1 
       20 57937 1 1  93 PHE HB3  H  -5.066   4.838  13.678 1.00 . A A .  93 PHE HB3  1 1 
       20 57938 1 1  93 PHE HD1  H  -3.791   3.131  15.021 1.00 . A A .  93 PHE HD1  1 1 
       20 57939 1 1  93 PHE HD2  H  -1.882   5.730  12.183 1.00 . A A .  93 PHE HD2  1 1 
       20 57940 1 1  93 PHE HE1  H  -1.592   2.654  16.063 1.00 . A A .  93 PHE HE1  1 1 
       20 57941 1 1  93 PHE HE2  H   0.317   5.255  13.228 1.00 . A A .  93 PHE HE2  1 1 
       20 57942 1 1  93 PHE HZ   H   0.462   3.716  15.167 1.00 . A A .  93 PHE HZ   1 1 
       20 57943 1 1  93 PHE N    N  -5.798   4.109  11.036 1.00 . A A .  93 PHE N    1 1 
       20 57944 1 1  93 PHE O    O  -4.373   1.534  13.042 1.00 . A A .  93 PHE O    1 1 
       20 57945 1 1  94 ARG C    C  -6.875  -0.112  12.928 1.00 . A A .  94 ARG C    1 1 
       20 57946 1 1  94 ARG CA   C  -6.897   1.127  13.827 1.00 . A A .  94 ARG CA   1 1 
       20 57947 1 1  94 ARG CB   C  -8.318   1.372  14.346 1.00 . A A .  94 ARG CB   1 1 
       20 57948 1 1  94 ARG CD   C  -7.903  -0.407  16.093 1.00 . A A .  94 ARG CD   1 1 
       20 57949 1 1  94 ARG CG   C  -8.873   0.104  15.020 1.00 . A A .  94 ARG CG   1 1 
       20 57950 1 1  94 ARG CZ   C  -6.701   0.553  17.970 1.00 . A A .  94 ARG CZ   1 1 
       20 57951 1 1  94 ARG H    H  -7.051   3.019  12.804 1.00 . A A .  94 ARG H    1 1 
       20 57952 1 1  94 ARG HA   H  -6.230   0.952  14.658 1.00 . A A .  94 ARG HA   1 1 
       20 57953 1 1  94 ARG HB2  H  -8.305   2.183  15.058 1.00 . A A .  94 ARG HB2  1 1 
       20 57954 1 1  94 ARG HB3  H  -8.956   1.639  13.517 1.00 . A A .  94 ARG HB3  1 1 
       20 57955 1 1  94 ARG HD2  H  -8.437  -1.044  16.783 1.00 . A A .  94 ARG HD2  1 1 
       20 57956 1 1  94 ARG HD3  H  -7.112  -0.974  15.624 1.00 . A A .  94 ARG HD3  1 1 
       20 57957 1 1  94 ARG HE   H  -7.406   1.654  16.480 1.00 . A A .  94 ARG HE   1 1 
       20 57958 1 1  94 ARG HG2  H  -9.822   0.335  15.482 1.00 . A A .  94 ARG HG2  1 1 
       20 57959 1 1  94 ARG HG3  H  -9.019  -0.665  14.277 1.00 . A A .  94 ARG HG3  1 1 
       20 57960 1 1  94 ARG HH11 H  -6.953  -1.433  17.949 1.00 . A A .  94 ARG HH11 1 1 
       20 57961 1 1  94 ARG HH12 H  -6.099  -0.800  19.317 1.00 . A A .  94 ARG HH12 1 1 
       20 57962 1 1  94 ARG HH21 H  -6.300   2.494  18.256 1.00 . A A .  94 ARG HH21 1 1 
       20 57963 1 1  94 ARG HH22 H  -5.730   1.422  19.491 1.00 . A A .  94 ARG HH22 1 1 
       20 57964 1 1  94 ARG N    N  -6.423   2.312  13.058 1.00 . A A .  94 ARG N    1 1 
       20 57965 1 1  94 ARG NE   N  -7.320   0.748  16.838 1.00 . A A .  94 ARG NE   1 1 
       20 57966 1 1  94 ARG NH1  N  -6.575  -0.654  18.449 1.00 . A A .  94 ARG NH1  1 1 
       20 57967 1 1  94 ARG NH2  N  -6.205   1.569  18.623 1.00 . A A .  94 ARG NH2  1 1 
       20 57968 1 1  94 ARG O    O  -6.314  -1.126  13.292 1.00 . A A .  94 ARG O    1 1 
       20 57969 1 1  95 VAL C    C  -6.011  -1.617  10.514 1.00 . A A .  95 VAL C    1 1 
       20 57970 1 1  95 VAL CA   C  -7.456  -1.259  10.881 1.00 . A A .  95 VAL CA   1 1 
       20 57971 1 1  95 VAL CB   C  -8.268  -0.941   9.605 1.00 . A A .  95 VAL CB   1 1 
       20 57972 1 1  95 VAL CG1  C  -7.450  -0.080   8.634 1.00 . A A .  95 VAL CG1  1 1 
       20 57973 1 1  95 VAL CG2  C  -8.662  -2.247   8.908 1.00 . A A .  95 VAL CG2  1 1 
       20 57974 1 1  95 VAL H    H  -7.932   0.740  11.443 1.00 . A A .  95 VAL H    1 1 
       20 57975 1 1  95 VAL HA   H  -7.922  -2.093  11.387 1.00 . A A .  95 VAL HA   1 1 
       20 57976 1 1  95 VAL HB   H  -9.163  -0.402   9.883 1.00 . A A .  95 VAL HB   1 1 
       20 57977 1 1  95 VAL HG11 H  -6.967   0.718   9.174 1.00 . A A .  95 VAL HG11 1 1 
       20 57978 1 1  95 VAL HG12 H  -8.107   0.339   7.885 1.00 . A A .  95 VAL HG12 1 1 
       20 57979 1 1  95 VAL HG13 H  -6.703  -0.693   8.153 1.00 . A A .  95 VAL HG13 1 1 
       20 57980 1 1  95 VAL HG21 H  -9.152  -2.022   7.972 1.00 . A A .  95 VAL HG21 1 1 
       20 57981 1 1  95 VAL HG22 H  -9.337  -2.802   9.542 1.00 . A A .  95 VAL HG22 1 1 
       20 57982 1 1  95 VAL HG23 H  -7.778  -2.836   8.720 1.00 . A A .  95 VAL HG23 1 1 
       20 57983 1 1  95 VAL N    N  -7.470  -0.063  11.764 1.00 . A A .  95 VAL N    1 1 
       20 57984 1 1  95 VAL O    O  -5.630  -2.772  10.505 1.00 . A A .  95 VAL O    1 1 
       20 57985 1 1  96 ALA C    C  -3.075  -1.629  10.918 1.00 . A A .  96 ALA C    1 1 
       20 57986 1 1  96 ALA CA   C  -3.812  -0.920   9.779 1.00 . A A .  96 ALA CA   1 1 
       20 57987 1 1  96 ALA CB   C  -3.114   0.408   9.470 1.00 . A A .  96 ALA CB   1 1 
       20 57988 1 1  96 ALA H    H  -5.552   0.284  10.165 1.00 . A A .  96 ALA H    1 1 
       20 57989 1 1  96 ALA HA   H  -3.857  -1.484   8.857 1.00 . A A .  96 ALA HA   1 1 
       20 57990 1 1  96 ALA HB1  H  -2.085   0.219   9.201 1.00 . A A .  96 ALA HB1  1 1 
       20 57991 1 1  96 ALA HB2  H  -3.146   1.043  10.344 1.00 . A A .  96 ALA HB2  1 1 
       20 57992 1 1  96 ALA HB3  H  -3.617   0.899   8.650 1.00 . A A .  96 ALA HB3  1 1 
       20 57993 1 1  96 ALA N    N  -5.215  -0.635  10.181 1.00 . A A .  96 ALA N    1 1 
       20 57994 1 1  96 ALA O    O  -2.634  -2.757  10.812 1.00 . A A .  96 ALA O    1 1 
       20 57995 1 1  97 ALA C    C  -2.726  -2.911  13.481 1.00 . A A .  97 ALA C    1 1 
       20 57996 1 1  97 ALA CA   C  -2.270  -1.474  13.222 1.00 . A A .  97 ALA CA   1 1 
       20 57997 1 1  97 ALA CB   C  -2.618  -0.610  14.437 1.00 . A A .  97 ALA CB   1 1 
       20 57998 1 1  97 ALA H    H  -3.346  -0.030  12.022 1.00 . A A .  97 ALA H    1 1 
       20 57999 1 1  97 ALA HA   H  -1.202  -1.459  13.069 1.00 . A A .  97 ALA HA   1 1 
       20 58000 1 1  97 ALA HB1  H  -3.683  -0.644  14.612 1.00 . A A .  97 ALA HB1  1 1 
       20 58001 1 1  97 ALA HB2  H  -2.316   0.411  14.252 1.00 . A A .  97 ALA HB2  1 1 
       20 58002 1 1  97 ALA HB3  H  -2.099  -0.986  15.307 1.00 . A A .  97 ALA HB3  1 1 
       20 58003 1 1  97 ALA N    N  -2.959  -0.929  12.015 1.00 . A A .  97 ALA N    1 1 
       20 58004 1 1  97 ALA O    O  -1.945  -3.754  13.875 1.00 . A A .  97 ALA O    1 1 
       20 58005 1 1  98 ASP C    C  -3.852  -5.557  12.532 1.00 . A A .  98 ASP C    1 1 
       20 58006 1 1  98 ASP CA   C  -4.475  -4.582  13.535 1.00 . A A .  98 ASP CA   1 1 
       20 58007 1 1  98 ASP CB   C  -5.999  -4.615  13.407 1.00 . A A .  98 ASP CB   1 1 
       20 58008 1 1  98 ASP CG   C  -6.519  -5.988  13.836 1.00 . A A .  98 ASP CG   1 1 
       20 58009 1 1  98 ASP H    H  -4.602  -2.505  12.970 1.00 . A A .  98 ASP H    1 1 
       20 58010 1 1  98 ASP HA   H  -4.190  -4.880  14.535 1.00 . A A .  98 ASP HA   1 1 
       20 58011 1 1  98 ASP HB2  H  -6.429  -3.852  14.040 1.00 . A A .  98 ASP HB2  1 1 
       20 58012 1 1  98 ASP HB3  H  -6.279  -4.431  12.381 1.00 . A A .  98 ASP HB3  1 1 
       20 58013 1 1  98 ASP N    N  -3.982  -3.199  13.280 1.00 . A A .  98 ASP N    1 1 
       20 58014 1 1  98 ASP O    O  -3.480  -6.660  12.877 1.00 . A A .  98 ASP O    1 1 
       20 58015 1 1  98 ASP OD1  O  -6.482  -6.269  15.023 1.00 . A A .  98 ASP OD1  1 1 
       20 58016 1 1  98 ASP OD2  O  -6.945  -6.735  12.971 1.00 . A A .  98 ASP OD2  1 1 
       20 58017 1 1  99 MET C    C  -1.703  -6.401  10.692 1.00 . A A .  99 MET C    1 1 
       20 58018 1 1  99 MET CA   C  -3.144  -6.083  10.281 1.00 . A A .  99 MET CA   1 1 
       20 58019 1 1  99 MET CB   C  -3.154  -5.402   8.883 1.00 . A A .  99 MET CB   1 1 
       20 58020 1 1  99 MET CE   C  -5.846  -4.105   6.486 1.00 . A A .  99 MET CE   1 1 
       20 58021 1 1  99 MET CG   C  -4.382  -5.829   8.037 1.00 . A A .  99 MET CG   1 1 
       20 58022 1 1  99 MET H    H  -4.044  -4.269  11.037 1.00 . A A .  99 MET H    1 1 
       20 58023 1 1  99 MET HA   H  -3.705  -7.001  10.254 1.00 . A A .  99 MET HA   1 1 
       20 58024 1 1  99 MET HB2  H  -3.176  -4.332   9.019 1.00 . A A .  99 MET HB2  1 1 
       20 58025 1 1  99 MET HB3  H  -2.249  -5.665   8.346 1.00 . A A .  99 MET HB3  1 1 
       20 58026 1 1  99 MET HE1  H  -6.054  -4.976   5.877 1.00 . A A .  99 MET HE1  1 1 
       20 58027 1 1  99 MET HE2  H  -4.918  -3.656   6.165 1.00 . A A .  99 MET HE2  1 1 
       20 58028 1 1  99 MET HE3  H  -6.647  -3.386   6.380 1.00 . A A .  99 MET HE3  1 1 
       20 58029 1 1  99 MET HG2  H  -4.094  -5.887   6.996 1.00 . A A .  99 MET HG2  1 1 
       20 58030 1 1  99 MET HG3  H  -4.742  -6.796   8.350 1.00 . A A .  99 MET HG3  1 1 
       20 58031 1 1  99 MET N    N  -3.740  -5.164  11.294 1.00 . A A .  99 MET N    1 1 
       20 58032 1 1  99 MET O    O  -1.131  -7.380  10.257 1.00 . A A .  99 MET O    1 1 
       20 58033 1 1  99 MET SD   S  -5.711  -4.604   8.225 1.00 . A A .  99 MET SD   1 1 
       20 58034 1 1 100 PHE C    C   0.421  -5.881  13.460 1.00 . A A . 100 PHE C    1 1 
       20 58035 1 1 100 PHE CA   C   0.310  -5.789  11.933 1.00 . A A . 100 PHE CA   1 1 
       20 58036 1 1 100 PHE CB   C   1.166  -4.624  11.436 1.00 . A A . 100 PHE CB   1 1 
       20 58037 1 1 100 PHE CD1  C   0.098  -4.070   9.221 1.00 . A A . 100 PHE CD1  1 1 
       20 58038 1 1 100 PHE CD2  C   2.262  -5.164   9.227 1.00 . A A . 100 PHE CD2  1 1 
       20 58039 1 1 100 PHE CE1  C   0.104  -4.063   7.821 1.00 . A A . 100 PHE CE1  1 1 
       20 58040 1 1 100 PHE CE2  C   2.268  -5.157   7.826 1.00 . A A . 100 PHE CE2  1 1 
       20 58041 1 1 100 PHE CG   C   1.176  -4.619   9.925 1.00 . A A . 100 PHE CG   1 1 
       20 58042 1 1 100 PHE CZ   C   1.190  -4.606   7.124 1.00 . A A . 100 PHE CZ   1 1 
       20 58043 1 1 100 PHE H    H  -1.602  -4.770  11.809 1.00 . A A . 100 PHE H    1 1 
       20 58044 1 1 100 PHE HA   H   0.683  -6.700  11.493 1.00 . A A . 100 PHE HA   1 1 
       20 58045 1 1 100 PHE HB2  H   0.753  -3.693  11.797 1.00 . A A . 100 PHE HB2  1 1 
       20 58046 1 1 100 PHE HB3  H   2.175  -4.737  11.801 1.00 . A A . 100 PHE HB3  1 1 
       20 58047 1 1 100 PHE HD1  H  -0.739  -3.652   9.758 1.00 . A A . 100 PHE HD1  1 1 
       20 58048 1 1 100 PHE HD2  H   3.094  -5.589   9.769 1.00 . A A . 100 PHE HD2  1 1 
       20 58049 1 1 100 PHE HE1  H  -0.728  -3.639   7.280 1.00 . A A . 100 PHE HE1  1 1 
       20 58050 1 1 100 PHE HE2  H   3.106  -5.576   7.288 1.00 . A A . 100 PHE HE2  1 1 
       20 58051 1 1 100 PHE HZ   H   1.195  -4.600   6.044 1.00 . A A . 100 PHE HZ   1 1 
       20 58052 1 1 100 PHE N    N  -1.110  -5.562  11.506 1.00 . A A . 100 PHE N    1 1 
       20 58053 1 1 100 PHE O    O   0.459  -6.946  14.044 1.00 . A A . 100 PHE O    1 1 
       20 58054 1 1 101 SER C    C   1.820  -5.561  15.999 1.00 . A A . 101 SER C    1 1 
       20 58055 1 1 101 SER CA   C   0.664  -4.652  15.567 1.00 . A A . 101 SER CA   1 1 
       20 58056 1 1 101 SER CB   C  -0.631  -5.049  16.276 1.00 . A A . 101 SER CB   1 1 
       20 58057 1 1 101 SER H    H   0.510  -3.913  13.568 1.00 . A A . 101 SER H    1 1 
       20 58058 1 1 101 SER HA   H   0.903  -3.617  15.749 1.00 . A A . 101 SER HA   1 1 
       20 58059 1 1 101 SER HB2  H  -0.446  -5.155  17.332 1.00 . A A . 101 SER HB2  1 1 
       20 58060 1 1 101 SER HB3  H  -1.378  -4.282  16.119 1.00 . A A . 101 SER HB3  1 1 
       20 58061 1 1 101 SER HG   H  -2.047  -6.261  15.715 1.00 . A A . 101 SER HG   1 1 
       20 58062 1 1 101 SER N    N   0.511  -4.743  14.086 1.00 . A A . 101 SER N    1 1 
       20 58063 1 1 101 SER O    O   1.626  -6.736  16.216 1.00 . A A . 101 SER O    1 1 
       20 58064 1 1 101 SER OG   O  -1.088  -6.290  15.755 1.00 . A A . 101 SER OG   1 1 
       20 58065 1 1 102 ASP C    C   4.023  -7.237  16.798 1.00 . A A . 102 ASP C    1 1 
       20 58066 1 1 102 ASP CA   C   4.250  -5.739  16.541 1.00 . A A . 102 ASP CA   1 1 
       20 58067 1 1 102 ASP CB   C   4.795  -5.101  17.819 1.00 . A A . 102 ASP CB   1 1 
       20 58068 1 1 102 ASP CG   C   5.189  -3.650  17.540 1.00 . A A . 102 ASP CG   1 1 
       20 58069 1 1 102 ASP H    H   3.081  -4.032  15.953 1.00 . A A . 102 ASP H    1 1 
       20 58070 1 1 102 ASP HA   H   4.992  -5.632  15.765 1.00 . A A . 102 ASP HA   1 1 
       20 58071 1 1 102 ASP HB2  H   4.034  -5.127  18.585 1.00 . A A . 102 ASP HB2  1 1 
       20 58072 1 1 102 ASP HB3  H   5.662  -5.650  18.154 1.00 . A A . 102 ASP HB3  1 1 
       20 58073 1 1 102 ASP N    N   3.003  -4.993  16.123 1.00 . A A . 102 ASP N    1 1 
       20 58074 1 1 102 ASP O    O   4.251  -7.726  17.887 1.00 . A A . 102 ASP O    1 1 
       20 58075 1 1 102 ASP OD1  O   6.255  -3.443  16.983 1.00 . A A . 102 ASP OD1  1 1 
       20 58076 1 1 102 ASP OD2  O   4.419  -2.770  17.888 1.00 . A A . 102 ASP OD2  1 1 
       20 58077 1 1 103 GLY C    C   2.591 -10.030  14.849 1.00 . A A . 103 GLY C    1 1 
       20 58078 1 1 103 GLY CA   C   3.335  -9.428  16.038 1.00 . A A . 103 GLY CA   1 1 
       20 58079 1 1 103 GLY H    H   3.369  -7.549  14.954 1.00 . A A . 103 GLY H    1 1 
       20 58080 1 1 103 GLY HA2  H   4.288  -9.934  16.124 1.00 . A A . 103 GLY HA2  1 1 
       20 58081 1 1 103 GLY HA3  H   2.757  -9.542  16.940 1.00 . A A . 103 GLY HA3  1 1 
       20 58082 1 1 103 GLY N    N   3.572  -7.970  15.816 1.00 . A A . 103 GLY N    1 1 
       20 58083 1 1 103 GLY O    O   1.681 -10.818  15.005 1.00 . A A . 103 GLY O    1 1 
       20 58084 1 1 104 ASN C    C   3.117  -9.598  11.216 1.00 . A A . 104 ASN C    1 1 
       20 58085 1 1 104 ASN CA   C   2.396 -10.223  12.417 1.00 . A A . 104 ASN CA   1 1 
       20 58086 1 1 104 ASN CB   C   0.903  -9.872  12.361 1.00 . A A . 104 ASN CB   1 1 
       20 58087 1 1 104 ASN CG   C   0.307 -10.380  11.048 1.00 . A A . 104 ASN CG   1 1 
       20 58088 1 1 104 ASN H    H   3.772  -9.062  13.589 1.00 . A A . 104 ASN H    1 1 
       20 58089 1 1 104 ASN HA   H   2.519 -11.297  12.392 1.00 . A A . 104 ASN HA   1 1 
       20 58090 1 1 104 ASN HB2  H   0.387 -10.336  13.185 1.00 . A A . 104 ASN HB2  1 1 
       20 58091 1 1 104 ASN HB3  H   0.783  -8.804  12.418 1.00 . A A . 104 ASN HB3  1 1 
       20 58092 1 1 104 ASN HD21 H   1.636 -11.842  10.848 1.00 . A A . 104 ASN HD21 1 1 
       20 58093 1 1 104 ASN HD22 H   0.476 -11.742   9.612 1.00 . A A . 104 ASN HD22 1 1 
       20 58094 1 1 104 ASN N    N   3.015  -9.680  13.662 1.00 . A A . 104 ASN N    1 1 
       20 58095 1 1 104 ASN ND2  N   0.852 -11.406  10.453 1.00 . A A . 104 ASN ND2  1 1 
       20 58096 1 1 104 ASN O    O   2.511  -9.247  10.224 1.00 . A A . 104 ASN O    1 1 
       20 58097 1 1 104 ASN OD1  O  -0.666  -9.841  10.560 1.00 . A A . 104 ASN OD1  1 1 
       20 58098 1 1 105 PHE C    C   5.114  -9.722   8.956 1.00 . A A . 105 PHE C    1 1 
       20 58099 1 1 105 PHE CA   C   5.190  -8.834  10.198 1.00 . A A . 105 PHE CA   1 1 
       20 58100 1 1 105 PHE CB   C   6.653  -8.695  10.631 1.00 . A A . 105 PHE CB   1 1 
       20 58101 1 1 105 PHE CD1  C   7.388  -6.841   9.096 1.00 . A A . 105 PHE CD1  1 1 
       20 58102 1 1 105 PHE CD2  C   8.327  -9.053   8.778 1.00 . A A . 105 PHE CD2  1 1 
       20 58103 1 1 105 PHE CE1  C   8.148  -6.365   8.024 1.00 . A A . 105 PHE CE1  1 1 
       20 58104 1 1 105 PHE CE2  C   9.088  -8.576   7.706 1.00 . A A . 105 PHE CE2  1 1 
       20 58105 1 1 105 PHE CG   C   7.477  -8.184   9.474 1.00 . A A . 105 PHE CG   1 1 
       20 58106 1 1 105 PHE CZ   C   8.999  -7.231   7.328 1.00 . A A . 105 PHE CZ   1 1 
       20 58107 1 1 105 PHE H    H   4.880  -9.728  12.124 1.00 . A A . 105 PHE H    1 1 
       20 58108 1 1 105 PHE HA   H   4.789  -7.858   9.971 1.00 . A A . 105 PHE HA   1 1 
       20 58109 1 1 105 PHE HB2  H   6.720  -8.000  11.455 1.00 . A A . 105 PHE HB2  1 1 
       20 58110 1 1 105 PHE HB3  H   7.029  -9.659  10.944 1.00 . A A . 105 PHE HB3  1 1 
       20 58111 1 1 105 PHE HD1  H   6.732  -6.172   9.633 1.00 . A A . 105 PHE HD1  1 1 
       20 58112 1 1 105 PHE HD2  H   8.396 -10.091   9.070 1.00 . A A . 105 PHE HD2  1 1 
       20 58113 1 1 105 PHE HE1  H   8.077  -5.329   7.735 1.00 . A A . 105 PHE HE1  1 1 
       20 58114 1 1 105 PHE HE2  H   9.742  -9.246   7.171 1.00 . A A . 105 PHE HE2  1 1 
       20 58115 1 1 105 PHE HZ   H   9.586  -6.863   6.499 1.00 . A A . 105 PHE HZ   1 1 
       20 58116 1 1 105 PHE N    N   4.414  -9.446  11.311 1.00 . A A . 105 PHE N    1 1 
       20 58117 1 1 105 PHE O    O   5.597 -10.837   8.955 1.00 . A A . 105 PHE O    1 1 
       20 58118 1 1 106 ASN C    C   4.107  -9.056   5.518 1.00 . A A . 106 ASN C    1 1 
       20 58119 1 1 106 ASN CA   C   4.405 -10.046   6.650 1.00 . A A . 106 ASN CA   1 1 
       20 58120 1 1 106 ASN CB   C   3.253 -11.066   6.793 1.00 . A A . 106 ASN CB   1 1 
       20 58121 1 1 106 ASN CG   C   3.816 -12.458   7.102 1.00 . A A . 106 ASN CG   1 1 
       20 58122 1 1 106 ASN H    H   4.117  -8.349   7.879 1.00 . A A . 106 ASN H    1 1 
       20 58123 1 1 106 ASN HA   H   5.337 -10.553   6.431 1.00 . A A . 106 ASN HA   1 1 
       20 58124 1 1 106 ASN HB2  H   2.604 -10.759   7.601 1.00 . A A . 106 ASN HB2  1 1 
       20 58125 1 1 106 ASN HB3  H   2.681 -11.113   5.876 1.00 . A A . 106 ASN HB3  1 1 
       20 58126 1 1 106 ASN HD21 H   2.593 -12.773   8.632 1.00 . A A . 106 ASN HD21 1 1 
       20 58127 1 1 106 ASN HD22 H   3.675 -14.037   8.294 1.00 . A A . 106 ASN HD22 1 1 
       20 58128 1 1 106 ASN N    N   4.516  -9.244   7.897 1.00 . A A . 106 ASN N    1 1 
       20 58129 1 1 106 ASN ND2  N   3.320 -13.146   8.092 1.00 . A A . 106 ASN ND2  1 1 
       20 58130 1 1 106 ASN O    O   3.242  -8.211   5.639 1.00 . A A . 106 ASN O    1 1 
       20 58131 1 1 106 ASN OD1  O   4.717 -12.922   6.432 1.00 . A A . 106 ASN OD1  1 1 
       20 58132 1 1 107 TRP C    C   3.213  -8.421   2.698 1.00 . A A . 107 TRP C    1 1 
       20 58133 1 1 107 TRP CA   C   4.585  -8.169   3.324 1.00 . A A . 107 TRP CA   1 1 
       20 58134 1 1 107 TRP CB   C   5.685  -8.320   2.258 1.00 . A A . 107 TRP CB   1 1 
       20 58135 1 1 107 TRP CD1  C   5.538  -6.829   0.216 1.00 . A A . 107 TRP CD1  1 1 
       20 58136 1 1 107 TRP CD2  C   6.339  -5.758   2.024 1.00 . A A . 107 TRP CD2  1 1 
       20 58137 1 1 107 TRP CE2  C   6.310  -4.811   0.975 1.00 . A A . 107 TRP CE2  1 1 
       20 58138 1 1 107 TRP CE3  C   6.805  -5.340   3.284 1.00 . A A . 107 TRP CE3  1 1 
       20 58139 1 1 107 TRP CG   C   5.846  -7.029   1.518 1.00 . A A . 107 TRP CG   1 1 
       20 58140 1 1 107 TRP CH2  C   7.189  -3.095   2.426 1.00 . A A . 107 TRP CH2  1 1 
       20 58141 1 1 107 TRP CZ2  C   6.729  -3.494   1.167 1.00 . A A . 107 TRP CZ2  1 1 
       20 58142 1 1 107 TRP CZ3  C   7.227  -4.016   3.482 1.00 . A A . 107 TRP CZ3  1 1 
       20 58143 1 1 107 TRP H    H   5.531  -9.807   4.352 1.00 . A A . 107 TRP H    1 1 
       20 58144 1 1 107 TRP HA   H   4.607  -7.165   3.726 1.00 . A A . 107 TRP HA   1 1 
       20 58145 1 1 107 TRP HB2  H   6.617  -8.573   2.741 1.00 . A A . 107 TRP HB2  1 1 
       20 58146 1 1 107 TRP HB3  H   5.419  -9.105   1.562 1.00 . A A . 107 TRP HB3  1 1 
       20 58147 1 1 107 TRP HD1  H   5.143  -7.573  -0.459 1.00 . A A . 107 TRP HD1  1 1 
       20 58148 1 1 107 TRP HE1  H   5.681  -5.106  -0.991 1.00 . A A . 107 TRP HE1  1 1 
       20 58149 1 1 107 TRP HE3  H   6.838  -6.043   4.103 1.00 . A A . 107 TRP HE3  1 1 
       20 58150 1 1 107 TRP HH2  H   7.515  -2.078   2.584 1.00 . A A . 107 TRP HH2  1 1 
       20 58151 1 1 107 TRP HZ2  H   6.697  -2.788   0.351 1.00 . A A . 107 TRP HZ2  1 1 
       20 58152 1 1 107 TRP HZ3  H   7.583  -3.706   4.453 1.00 . A A . 107 TRP HZ3  1 1 
       20 58153 1 1 107 TRP N    N   4.826  -9.131   4.434 1.00 . A A . 107 TRP N    1 1 
       20 58154 1 1 107 TRP NE1  N   5.814  -5.511  -0.108 1.00 . A A . 107 TRP NE1  1 1 
       20 58155 1 1 107 TRP O    O   2.831  -7.801   1.726 1.00 . A A . 107 TRP O    1 1 
       20 58156 1 1 108 GLY C    C   0.132  -8.619   2.932 1.00 . A A . 108 GLY C    1 1 
       20 58157 1 1 108 GLY CA   C   1.170  -9.707   2.647 1.00 . A A . 108 GLY CA   1 1 
       20 58158 1 1 108 GLY H    H   2.843  -9.878   3.985 1.00 . A A . 108 GLY H    1 1 
       20 58159 1 1 108 GLY HA2  H   1.273  -9.829   1.580 1.00 . A A . 108 GLY HA2  1 1 
       20 58160 1 1 108 GLY HA3  H   0.829 -10.637   3.078 1.00 . A A . 108 GLY HA3  1 1 
       20 58161 1 1 108 GLY N    N   2.494  -9.366   3.226 1.00 . A A . 108 GLY N    1 1 
       20 58162 1 1 108 GLY O    O  -0.569  -8.162   2.036 1.00 . A A . 108 GLY O    1 1 
       20 58163 1 1 109 ARG C    C  -0.741  -5.936   3.709 1.00 . A A . 109 ARG C    1 1 
       20 58164 1 1 109 ARG CA   C  -1.129  -7.234   4.426 1.00 . A A . 109 ARG CA   1 1 
       20 58165 1 1 109 ARG CB   C  -1.362  -7.013   5.939 1.00 . A A . 109 ARG CB   1 1 
       20 58166 1 1 109 ARG CD   C  -0.330  -9.050   7.001 1.00 . A A . 109 ARG CD   1 1 
       20 58167 1 1 109 ARG CG   C  -0.167  -7.546   6.753 1.00 . A A . 109 ARG CG   1 1 
       20 58168 1 1 109 ARG CZ   C  -1.945 -10.453   8.133 1.00 . A A . 109 ARG CZ   1 1 
       20 58169 1 1 109 ARG H    H   0.470  -8.648   4.893 1.00 . A A . 109 ARG H    1 1 
       20 58170 1 1 109 ARG HA   H  -1.977  -7.721   3.960 1.00 . A A . 109 ARG HA   1 1 
       20 58171 1 1 109 ARG HB2  H  -1.483  -5.956   6.139 1.00 . A A . 109 ARG HB2  1 1 
       20 58172 1 1 109 ARG HB3  H  -2.261  -7.531   6.245 1.00 . A A . 109 ARG HB3  1 1 
       20 58173 1 1 109 ARG HD2  H  -0.586  -9.547   6.077 1.00 . A A . 109 ARG HD2  1 1 
       20 58174 1 1 109 ARG HD3  H   0.594  -9.456   7.384 1.00 . A A . 109 ARG HD3  1 1 
       20 58175 1 1 109 ARG HE   H  -1.728  -8.524   8.550 1.00 . A A . 109 ARG HE   1 1 
       20 58176 1 1 109 ARG HG2  H   0.753  -7.364   6.215 1.00 . A A . 109 ARG HG2  1 1 
       20 58177 1 1 109 ARG HG3  H  -0.127  -7.034   7.703 1.00 . A A . 109 ARG HG3  1 1 
       20 58178 1 1 109 ARG HH11 H  -0.800 -11.298   6.725 1.00 . A A . 109 ARG HH11 1 1 
       20 58179 1 1 109 ARG HH12 H  -1.937 -12.351   7.499 1.00 . A A . 109 ARG HH12 1 1 
       20 58180 1 1 109 ARG HH21 H  -3.218  -9.882   9.569 1.00 . A A . 109 ARG HH21 1 1 
       20 58181 1 1 109 ARG HH22 H  -3.305 -11.549   9.110 1.00 . A A . 109 ARG HH22 1 1 
       20 58182 1 1 109 ARG N    N  -0.048  -8.233   4.172 1.00 . A A . 109 ARG N    1 1 
       20 58183 1 1 109 ARG NE   N  -1.414  -9.269   7.997 1.00 . A A . 109 ARG NE   1 1 
       20 58184 1 1 109 ARG NH1  N  -1.528 -11.445   7.395 1.00 . A A . 109 ARG NH1  1 1 
       20 58185 1 1 109 ARG NH2  N  -2.897 -10.643   9.006 1.00 . A A . 109 ARG NH2  1 1 
       20 58186 1 1 109 ARG O    O  -1.576  -5.160   3.290 1.00 . A A . 109 ARG O    1 1 
       20 58187 1 1 110 VAL C    C   0.276  -4.379   1.523 1.00 . A A . 110 VAL C    1 1 
       20 58188 1 1 110 VAL CA   C   1.016  -4.491   2.851 1.00 . A A . 110 VAL CA   1 1 
       20 58189 1 1 110 VAL CB   C   2.531  -4.560   2.617 1.00 . A A . 110 VAL CB   1 1 
       20 58190 1 1 110 VAL CG1  C   2.975  -3.414   1.704 1.00 . A A . 110 VAL CG1  1 1 
       20 58191 1 1 110 VAL CG2  C   3.261  -4.452   3.957 1.00 . A A . 110 VAL CG2  1 1 
       20 58192 1 1 110 VAL H    H   1.194  -6.363   3.891 1.00 . A A . 110 VAL H    1 1 
       20 58193 1 1 110 VAL HA   H   0.761  -3.606   3.415 1.00 . A A . 110 VAL HA   1 1 
       20 58194 1 1 110 VAL HB   H   2.775  -5.501   2.150 1.00 . A A . 110 VAL HB   1 1 
       20 58195 1 1 110 VAL HG11 H   4.053  -3.341   1.715 1.00 . A A . 110 VAL HG11 1 1 
       20 58196 1 1 110 VAL HG12 H   2.549  -2.485   2.054 1.00 . A A . 110 VAL HG12 1 1 
       20 58197 1 1 110 VAL HG13 H   2.639  -3.607   0.696 1.00 . A A . 110 VAL HG13 1 1 
       20 58198 1 1 110 VAL HG21 H   2.966  -5.272   4.595 1.00 . A A . 110 VAL HG21 1 1 
       20 58199 1 1 110 VAL HG22 H   3.006  -3.516   4.433 1.00 . A A . 110 VAL HG22 1 1 
       20 58200 1 1 110 VAL HG23 H   4.328  -4.491   3.789 1.00 . A A . 110 VAL HG23 1 1 
       20 58201 1 1 110 VAL N    N   0.543  -5.714   3.554 1.00 . A A . 110 VAL N    1 1 
       20 58202 1 1 110 VAL O    O  -0.212  -3.318   1.191 1.00 . A A . 110 VAL O    1 1 
       20 58203 1 1 111 VAL C    C  -2.023  -4.810  -0.163 1.00 . A A . 111 VAL C    1 1 
       20 58204 1 1 111 VAL CA   C  -0.617  -5.298  -0.507 1.00 . A A . 111 VAL CA   1 1 
       20 58205 1 1 111 VAL CB   C  -0.692  -6.669  -1.184 1.00 . A A . 111 VAL CB   1 1 
       20 58206 1 1 111 VAL CG1  C  -1.318  -6.528  -2.570 1.00 . A A . 111 VAL CG1  1 1 
       20 58207 1 1 111 VAL CG2  C   0.721  -7.247  -1.319 1.00 . A A . 111 VAL CG2  1 1 
       20 58208 1 1 111 VAL H    H   0.493  -6.317   0.985 1.00 . A A . 111 VAL H    1 1 
       20 58209 1 1 111 VAL HA   H  -0.126  -4.589  -1.157 1.00 . A A . 111 VAL HA   1 1 
       20 58210 1 1 111 VAL HB   H  -1.297  -7.333  -0.583 1.00 . A A . 111 VAL HB   1 1 
       20 58211 1 1 111 VAL HG11 H  -1.293  -7.483  -3.074 1.00 . A A . 111 VAL HG11 1 1 
       20 58212 1 1 111 VAL HG12 H  -0.760  -5.803  -3.144 1.00 . A A . 111 VAL HG12 1 1 
       20 58213 1 1 111 VAL HG13 H  -2.341  -6.199  -2.471 1.00 . A A . 111 VAL HG13 1 1 
       20 58214 1 1 111 VAL HG21 H   0.665  -8.241  -1.737 1.00 . A A . 111 VAL HG21 1 1 
       20 58215 1 1 111 VAL HG22 H   1.188  -7.293  -0.347 1.00 . A A . 111 VAL HG22 1 1 
       20 58216 1 1 111 VAL HG23 H   1.307  -6.616  -1.970 1.00 . A A . 111 VAL HG23 1 1 
       20 58217 1 1 111 VAL N    N   0.140  -5.431   0.760 1.00 . A A . 111 VAL N    1 1 
       20 58218 1 1 111 VAL O    O  -2.529  -3.873  -0.747 1.00 . A A . 111 VAL O    1 1 
       20 58219 1 1 112 ALA C    C  -3.957  -3.520   1.668 1.00 . A A . 112 ALA C    1 1 
       20 58220 1 1 112 ALA CA   C  -4.019  -4.982   1.213 1.00 . A A . 112 ALA CA   1 1 
       20 58221 1 1 112 ALA CB   C  -4.533  -5.860   2.358 1.00 . A A . 112 ALA CB   1 1 
       20 58222 1 1 112 ALA H    H  -2.209  -6.177   1.279 1.00 . A A . 112 ALA H    1 1 
       20 58223 1 1 112 ALA HA   H  -4.705  -5.024   0.379 1.00 . A A . 112 ALA HA   1 1 
       20 58224 1 1 112 ALA HB1  H  -4.891  -6.795   1.960 1.00 . A A . 112 ALA HB1  1 1 
       20 58225 1 1 112 ALA HB2  H  -5.339  -5.354   2.869 1.00 . A A . 112 ALA HB2  1 1 
       20 58226 1 1 112 ALA HB3  H  -3.731  -6.050   3.053 1.00 . A A . 112 ALA HB3  1 1 
       20 58227 1 1 112 ALA N    N  -2.649  -5.428   0.806 1.00 . A A . 112 ALA N    1 1 
       20 58228 1 1 112 ALA O    O  -4.782  -2.712   1.289 1.00 . A A . 112 ALA O    1 1 
       20 58229 1 1 113 LEU C    C  -2.904  -0.820   1.677 1.00 . A A . 113 LEU C    1 1 
       20 58230 1 1 113 LEU CA   C  -2.878  -1.747   2.904 1.00 . A A . 113 LEU CA   1 1 
       20 58231 1 1 113 LEU CB   C  -1.545  -1.567   3.670 1.00 . A A . 113 LEU CB   1 1 
       20 58232 1 1 113 LEU CD1  C  -0.438  -0.479   5.638 1.00 . A A . 113 LEU CD1  1 1 
       20 58233 1 1 113 LEU CD2  C  -2.146   0.782   4.321 1.00 . A A . 113 LEU CD2  1 1 
       20 58234 1 1 113 LEU CG   C  -1.739  -0.598   4.849 1.00 . A A . 113 LEU CG   1 1 
       20 58235 1 1 113 LEU H    H  -2.321  -3.823   2.743 1.00 . A A . 113 LEU H    1 1 
       20 58236 1 1 113 LEU HA   H  -3.692  -1.493   3.572 1.00 . A A . 113 LEU HA   1 1 
       20 58237 1 1 113 LEU HB2  H  -1.225  -2.527   4.050 1.00 . A A . 113 LEU HB2  1 1 
       20 58238 1 1 113 LEU HB3  H  -0.782  -1.177   3.009 1.00 . A A . 113 LEU HB3  1 1 
       20 58239 1 1 113 LEU HD11 H  -0.577   0.211   6.457 1.00 . A A . 113 LEU HD11 1 1 
       20 58240 1 1 113 LEU HD12 H   0.344  -0.116   4.989 1.00 . A A . 113 LEU HD12 1 1 
       20 58241 1 1 113 LEU HD13 H  -0.166  -1.448   6.026 1.00 . A A . 113 LEU HD13 1 1 
       20 58242 1 1 113 LEU HD21 H  -2.128   1.496   5.131 1.00 . A A . 113 LEU HD21 1 1 
       20 58243 1 1 113 LEU HD22 H  -3.143   0.733   3.910 1.00 . A A . 113 LEU HD22 1 1 
       20 58244 1 1 113 LEU HD23 H  -1.454   1.092   3.553 1.00 . A A . 113 LEU HD23 1 1 
       20 58245 1 1 113 LEU HG   H  -2.514  -0.976   5.502 1.00 . A A . 113 LEU HG   1 1 
       20 58246 1 1 113 LEU N    N  -2.987  -3.164   2.456 1.00 . A A . 113 LEU N    1 1 
       20 58247 1 1 113 LEU O    O  -3.673   0.118   1.605 1.00 . A A . 113 LEU O    1 1 
       20 58248 1 1 114 PHE C    C  -3.416  -0.126  -1.138 1.00 . A A . 114 PHE C    1 1 
       20 58249 1 1 114 PHE CA   C  -2.017  -0.246  -0.521 1.00 . A A . 114 PHE CA   1 1 
       20 58250 1 1 114 PHE CB   C  -1.063  -0.907  -1.540 1.00 . A A . 114 PHE CB   1 1 
       20 58251 1 1 114 PHE CD1  C   0.712   0.887  -1.427 1.00 . A A . 114 PHE CD1  1 1 
       20 58252 1 1 114 PHE CD2  C   1.344  -1.396  -0.915 1.00 . A A . 114 PHE CD2  1 1 
       20 58253 1 1 114 PHE CE1  C   2.028   1.305  -1.199 1.00 . A A . 114 PHE CE1  1 1 
       20 58254 1 1 114 PHE CE2  C   2.663  -0.978  -0.687 1.00 . A A . 114 PHE CE2  1 1 
       20 58255 1 1 114 PHE CG   C   0.368  -0.462  -1.286 1.00 . A A . 114 PHE CG   1 1 
       20 58256 1 1 114 PHE CZ   C   3.004   0.373  -0.829 1.00 . A A . 114 PHE CZ   1 1 
       20 58257 1 1 114 PHE H    H  -1.460  -1.856   0.794 1.00 . A A . 114 PHE H    1 1 
       20 58258 1 1 114 PHE HA   H  -1.651   0.745  -0.293 1.00 . A A . 114 PHE HA   1 1 
       20 58259 1 1 114 PHE HB2  H  -1.128  -1.980  -1.446 1.00 . A A . 114 PHE HB2  1 1 
       20 58260 1 1 114 PHE HB3  H  -1.346  -0.620  -2.545 1.00 . A A . 114 PHE HB3  1 1 
       20 58261 1 1 114 PHE HD1  H  -0.036   1.605  -1.714 1.00 . A A . 114 PHE HD1  1 1 
       20 58262 1 1 114 PHE HD2  H   1.081  -2.437  -0.805 1.00 . A A . 114 PHE HD2  1 1 
       20 58263 1 1 114 PHE HE1  H   2.291   2.347  -1.308 1.00 . A A . 114 PHE HE1  1 1 
       20 58264 1 1 114 PHE HE2  H   3.417  -1.698  -0.406 1.00 . A A . 114 PHE HE2  1 1 
       20 58265 1 1 114 PHE HZ   H   4.019   0.695  -0.653 1.00 . A A . 114 PHE HZ   1 1 
       20 58266 1 1 114 PHE N    N  -2.064  -1.088   0.712 1.00 . A A . 114 PHE N    1 1 
       20 58267 1 1 114 PHE O    O  -3.827   0.928  -1.582 1.00 . A A . 114 PHE O    1 1 
       20 58268 1 1 115 TYR C    C  -6.499  -0.549  -0.802 1.00 . A A . 115 TYR C    1 1 
       20 58269 1 1 115 TYR CA   C  -5.505  -1.179  -1.778 1.00 . A A . 115 TYR CA   1 1 
       20 58270 1 1 115 TYR CB   C  -5.948  -2.609  -2.105 1.00 . A A . 115 TYR CB   1 1 
       20 58271 1 1 115 TYR CD1  C  -7.388  -2.380  -4.162 1.00 . A A . 115 TYR CD1  1 1 
       20 58272 1 1 115 TYR CD2  C  -8.464  -2.752  -2.021 1.00 . A A . 115 TYR CD2  1 1 
       20 58273 1 1 115 TYR CE1  C  -8.640  -2.353  -4.787 1.00 . A A . 115 TYR CE1  1 1 
       20 58274 1 1 115 TYR CE2  C  -9.717  -2.725  -2.647 1.00 . A A . 115 TYR CE2  1 1 
       20 58275 1 1 115 TYR CG   C  -7.300  -2.579  -2.779 1.00 . A A . 115 TYR CG   1 1 
       20 58276 1 1 115 TYR CZ   C  -9.805  -2.525  -4.029 1.00 . A A . 115 TYR CZ   1 1 
       20 58277 1 1 115 TYR H    H  -3.778  -2.042  -0.811 1.00 . A A . 115 TYR H    1 1 
       20 58278 1 1 115 TYR HA   H  -5.495  -0.590  -2.680 1.00 . A A . 115 TYR HA   1 1 
       20 58279 1 1 115 TYR HB2  H  -5.227  -3.068  -2.766 1.00 . A A . 115 TYR HB2  1 1 
       20 58280 1 1 115 TYR HB3  H  -6.016  -3.183  -1.193 1.00 . A A . 115 TYR HB3  1 1 
       20 58281 1 1 115 TYR HD1  H  -6.489  -2.247  -4.746 1.00 . A A . 115 TYR HD1  1 1 
       20 58282 1 1 115 TYR HD2  H  -8.396  -2.907  -0.954 1.00 . A A . 115 TYR HD2  1 1 
       20 58283 1 1 115 TYR HE1  H  -8.708  -2.199  -5.854 1.00 . A A . 115 TYR HE1  1 1 
       20 58284 1 1 115 TYR HE2  H -10.615  -2.858  -2.062 1.00 . A A . 115 TYR HE2  1 1 
       20 58285 1 1 115 TYR HH   H -11.086  -3.242  -5.251 1.00 . A A . 115 TYR HH   1 1 
       20 58286 1 1 115 TYR N    N  -4.140  -1.208  -1.178 1.00 . A A . 115 TYR N    1 1 
       20 58287 1 1 115 TYR O    O  -7.463   0.087  -1.195 1.00 . A A . 115 TYR O    1 1 
       20 58288 1 1 115 TYR OH   O -11.039  -2.498  -4.646 1.00 . A A . 115 TYR OH   1 1 
       20 58289 1 1 116 PHE C    C  -7.192   1.408   1.328 1.00 . A A . 116 PHE C    1 1 
       20 58290 1 1 116 PHE CA   C  -7.210  -0.118   1.458 1.00 . A A . 116 PHE CA   1 1 
       20 58291 1 1 116 PHE CB   C  -6.786  -0.503   2.877 1.00 . A A . 116 PHE CB   1 1 
       20 58292 1 1 116 PHE CD1  C  -9.051  -0.629   3.982 1.00 . A A . 116 PHE CD1  1 1 
       20 58293 1 1 116 PHE CD2  C  -7.533   1.145   4.639 1.00 . A A . 116 PHE CD2  1 1 
       20 58294 1 1 116 PHE CE1  C -10.005  -0.147   4.886 1.00 . A A . 116 PHE CE1  1 1 
       20 58295 1 1 116 PHE CE2  C  -8.489   1.627   5.543 1.00 . A A . 116 PHE CE2  1 1 
       20 58296 1 1 116 PHE CG   C  -7.814   0.016   3.858 1.00 . A A . 116 PHE CG   1 1 
       20 58297 1 1 116 PHE CZ   C  -9.724   0.980   5.666 1.00 . A A . 116 PHE CZ   1 1 
       20 58298 1 1 116 PHE H    H  -5.490  -1.225   0.760 1.00 . A A . 116 PHE H    1 1 
       20 58299 1 1 116 PHE HA   H  -8.198  -0.509   1.265 1.00 . A A . 116 PHE HA   1 1 
       20 58300 1 1 116 PHE HB2  H  -6.722  -1.579   2.955 1.00 . A A . 116 PHE HB2  1 1 
       20 58301 1 1 116 PHE HB3  H  -5.823  -0.067   3.097 1.00 . A A . 116 PHE HB3  1 1 
       20 58302 1 1 116 PHE HD1  H  -9.270  -1.499   3.381 1.00 . A A . 116 PHE HD1  1 1 
       20 58303 1 1 116 PHE HD2  H  -6.580   1.644   4.545 1.00 . A A . 116 PHE HD2  1 1 
       20 58304 1 1 116 PHE HE1  H -10.958  -0.646   4.981 1.00 . A A . 116 PHE HE1  1 1 
       20 58305 1 1 116 PHE HE2  H  -8.272   2.497   6.145 1.00 . A A . 116 PHE HE2  1 1 
       20 58306 1 1 116 PHE HZ   H -10.461   1.351   6.363 1.00 . A A . 116 PHE HZ   1 1 
       20 58307 1 1 116 PHE N    N  -6.273  -0.712   0.469 1.00 . A A . 116 PHE N    1 1 
       20 58308 1 1 116 PHE O    O  -8.219   2.053   1.298 1.00 . A A . 116 PHE O    1 1 
       20 58309 1 1 117 ALA C    C  -6.561   3.884  -0.245 1.00 . A A . 117 ALA C    1 1 
       20 58310 1 1 117 ALA CA   C  -5.967   3.476   1.104 1.00 . A A . 117 ALA CA   1 1 
       20 58311 1 1 117 ALA CB   C  -4.512   3.944   1.189 1.00 . A A . 117 ALA CB   1 1 
       20 58312 1 1 117 ALA H    H  -5.206   1.470   1.264 1.00 . A A . 117 ALA H    1 1 
       20 58313 1 1 117 ALA HA   H  -6.547   3.927   1.895 1.00 . A A . 117 ALA HA   1 1 
       20 58314 1 1 117 ALA HB1  H  -4.096   3.659   2.143 1.00 . A A . 117 ALA HB1  1 1 
       20 58315 1 1 117 ALA HB2  H  -4.472   5.018   1.085 1.00 . A A . 117 ALA HB2  1 1 
       20 58316 1 1 117 ALA HB3  H  -3.940   3.485   0.395 1.00 . A A . 117 ALA HB3  1 1 
       20 58317 1 1 117 ALA N    N  -6.031   1.997   1.240 1.00 . A A . 117 ALA N    1 1 
       20 58318 1 1 117 ALA O    O  -7.174   4.924  -0.374 1.00 . A A . 117 ALA O    1 1 
       20 58319 1 1 118 SER C    C  -8.416   3.801  -2.452 1.00 . A A . 118 SER C    1 1 
       20 58320 1 1 118 SER CA   C  -6.945   3.416  -2.588 1.00 . A A . 118 SER CA   1 1 
       20 58321 1 1 118 SER CB   C  -6.821   2.213  -3.522 1.00 . A A . 118 SER CB   1 1 
       20 58322 1 1 118 SER H    H  -5.896   2.233  -1.137 1.00 . A A . 118 SER H    1 1 
       20 58323 1 1 118 SER HA   H  -6.395   4.248  -3.001 1.00 . A A . 118 SER HA   1 1 
       20 58324 1 1 118 SER HB2  H  -7.485   1.431  -3.195 1.00 . A A . 118 SER HB2  1 1 
       20 58325 1 1 118 SER HB3  H  -7.086   2.512  -4.527 1.00 . A A . 118 SER HB3  1 1 
       20 58326 1 1 118 SER HG   H  -5.490   0.820  -3.777 1.00 . A A . 118 SER HG   1 1 
       20 58327 1 1 118 SER N    N  -6.389   3.071  -1.253 1.00 . A A . 118 SER N    1 1 
       20 58328 1 1 118 SER O    O  -8.883   4.742  -3.063 1.00 . A A . 118 SER O    1 1 
       20 58329 1 1 118 SER OG   O  -5.483   1.736  -3.493 1.00 . A A . 118 SER OG   1 1 
       20 58330 1 1 119 LYS C    C -10.619   4.859  -0.762 1.00 . A A . 119 LYS C    1 1 
       20 58331 1 1 119 LYS CA   C -10.573   3.466  -1.414 1.00 . A A . 119 LYS CA   1 1 
       20 58332 1 1 119 LYS CB   C -11.281   2.383  -0.542 1.00 . A A . 119 LYS CB   1 1 
       20 58333 1 1 119 LYS CD   C -11.916   1.621   1.811 1.00 . A A . 119 LYS CD   1 1 
       20 58334 1 1 119 LYS CE   C -13.386   1.910   2.157 1.00 . A A . 119 LYS CE   1 1 
       20 58335 1 1 119 LYS CG   C -11.311   2.768   0.958 1.00 . A A . 119 LYS CG   1 1 
       20 58336 1 1 119 LYS H    H  -8.737   2.367  -1.108 1.00 . A A . 119 LYS H    1 1 
       20 58337 1 1 119 LYS HA   H -11.073   3.547  -2.371 1.00 . A A . 119 LYS HA   1 1 
       20 58338 1 1 119 LYS HB2  H -12.296   2.253  -0.888 1.00 . A A . 119 LYS HB2  1 1 
       20 58339 1 1 119 LYS HB3  H -10.751   1.448  -0.652 1.00 . A A . 119 LYS HB3  1 1 
       20 58340 1 1 119 LYS HD2  H -11.859   0.688   1.268 1.00 . A A . 119 LYS HD2  1 1 
       20 58341 1 1 119 LYS HD3  H -11.355   1.524   2.732 1.00 . A A . 119 LYS HD3  1 1 
       20 58342 1 1 119 LYS HE2  H -13.483   2.917   2.535 1.00 . A A . 119 LYS HE2  1 1 
       20 58343 1 1 119 LYS HE3  H -13.995   1.795   1.273 1.00 . A A . 119 LYS HE3  1 1 
       20 58344 1 1 119 LYS HG2  H -10.307   2.956   1.291 1.00 . A A . 119 LYS HG2  1 1 
       20 58345 1 1 119 LYS HG3  H -11.899   3.665   1.085 1.00 . A A . 119 LYS HG3  1 1 
       20 58346 1 1 119 LYS HZ1  H -13.499   0.000   2.971 1.00 . A A . 119 LYS HZ1  1 1 
       20 58347 1 1 119 LYS HZ2  H -14.880   0.952   3.241 1.00 . A A . 119 LYS HZ2  1 1 
       20 58348 1 1 119 LYS HZ3  H -13.458   1.242   4.125 1.00 . A A . 119 LYS HZ3  1 1 
       20 58349 1 1 119 LYS N    N  -9.143   3.104  -1.619 1.00 . A A . 119 LYS N    1 1 
       20 58350 1 1 119 LYS NZ   N -13.840   0.953   3.202 1.00 . A A . 119 LYS NZ   1 1 
       20 58351 1 1 119 LYS O    O -11.250   5.758  -1.269 1.00 . A A . 119 LYS O    1 1 
       20 58352 1 1 120 LEU C    C  -9.638   7.471  -0.103 1.00 . A A . 120 LEU C    1 1 
       20 58353 1 1 120 LEU CA   C  -9.950   6.415   0.970 1.00 . A A . 120 LEU CA   1 1 
       20 58354 1 1 120 LEU CB   C  -8.884   6.450   2.090 1.00 . A A . 120 LEU CB   1 1 
       20 58355 1 1 120 LEU CD1  C -10.217   4.944   3.601 1.00 . A A . 120 LEU CD1  1 1 
       20 58356 1 1 120 LEU CD2  C  -8.477   6.454   4.554 1.00 . A A . 120 LEU CD2  1 1 
       20 58357 1 1 120 LEU CG   C  -9.546   6.314   3.471 1.00 . A A . 120 LEU CG   1 1 
       20 58358 1 1 120 LEU H    H  -9.401   4.334   0.723 1.00 . A A . 120 LEU H    1 1 
       20 58359 1 1 120 LEU HA   H -10.925   6.617   1.395 1.00 . A A . 120 LEU HA   1 1 
       20 58360 1 1 120 LEU HB2  H  -8.193   5.633   1.948 1.00 . A A . 120 LEU HB2  1 1 
       20 58361 1 1 120 LEU HB3  H  -8.341   7.383   2.056 1.00 . A A . 120 LEU HB3  1 1 
       20 58362 1 1 120 LEU HD11 H -10.534   4.795   4.623 1.00 . A A . 120 LEU HD11 1 1 
       20 58363 1 1 120 LEU HD12 H  -9.515   4.171   3.327 1.00 . A A . 120 LEU HD12 1 1 
       20 58364 1 1 120 LEU HD13 H -11.076   4.896   2.949 1.00 . A A . 120 LEU HD13 1 1 
       20 58365 1 1 120 LEU HD21 H  -7.977   7.405   4.444 1.00 . A A . 120 LEU HD21 1 1 
       20 58366 1 1 120 LEU HD22 H  -7.758   5.655   4.456 1.00 . A A . 120 LEU HD22 1 1 
       20 58367 1 1 120 LEU HD23 H  -8.943   6.403   5.528 1.00 . A A . 120 LEU HD23 1 1 
       20 58368 1 1 120 LEU HG   H -10.287   7.091   3.593 1.00 . A A . 120 LEU HG   1 1 
       20 58369 1 1 120 LEU N    N  -9.937   5.062   0.332 1.00 . A A . 120 LEU N    1 1 
       20 58370 1 1 120 LEU O    O -10.277   8.501  -0.187 1.00 . A A . 120 LEU O    1 1 
       20 58371 1 1 121 VAL C    C  -9.436   8.205  -3.059 1.00 . A A . 121 VAL C    1 1 
       20 58372 1 1 121 VAL CA   C  -8.308   8.138  -2.029 1.00 . A A . 121 VAL CA   1 1 
       20 58373 1 1 121 VAL CB   C  -7.034   7.642  -2.710 1.00 . A A . 121 VAL CB   1 1 
       20 58374 1 1 121 VAL CG1  C  -6.681   8.585  -3.861 1.00 . A A . 121 VAL CG1  1 1 
       20 58375 1 1 121 VAL CG2  C  -5.887   7.635  -1.693 1.00 . A A . 121 VAL CG2  1 1 
       20 58376 1 1 121 VAL H    H  -8.197   6.343  -0.856 1.00 . A A . 121 VAL H    1 1 
       20 58377 1 1 121 VAL HA   H  -8.131   9.146  -1.676 1.00 . A A . 121 VAL HA   1 1 
       20 58378 1 1 121 VAL HB   H  -7.190   6.644  -3.092 1.00 . A A . 121 VAL HB   1 1 
       20 58379 1 1 121 VAL HG11 H  -7.371   8.432  -4.677 1.00 . A A . 121 VAL HG11 1 1 
       20 58380 1 1 121 VAL HG12 H  -5.676   8.383  -4.196 1.00 . A A . 121 VAL HG12 1 1 
       20 58381 1 1 121 VAL HG13 H  -6.748   9.608  -3.520 1.00 . A A . 121 VAL HG13 1 1 
       20 58382 1 1 121 VAL HG21 H  -6.122   6.954  -0.888 1.00 . A A . 121 VAL HG21 1 1 
       20 58383 1 1 121 VAL HG22 H  -5.754   8.630  -1.294 1.00 . A A . 121 VAL HG22 1 1 
       20 58384 1 1 121 VAL HG23 H  -4.977   7.317  -2.178 1.00 . A A . 121 VAL HG23 1 1 
       20 58385 1 1 121 VAL N    N  -8.674   7.196  -0.934 1.00 . A A . 121 VAL N    1 1 
       20 58386 1 1 121 VAL O    O -10.048   9.235  -3.261 1.00 . A A . 121 VAL O    1 1 
       20 58387 1 1 122 LEU C    C -12.095   7.630  -4.128 1.00 . A A . 122 LEU C    1 1 
       20 58388 1 1 122 LEU CA   C -10.791   7.117  -4.743 1.00 . A A . 122 LEU CA   1 1 
       20 58389 1 1 122 LEU CB   C -11.002   5.703  -5.300 1.00 . A A . 122 LEU CB   1 1 
       20 58390 1 1 122 LEU CD1  C  -9.819   3.705  -6.237 1.00 . A A . 122 LEU CD1  1 1 
       20 58391 1 1 122 LEU CD2  C  -9.592   5.892  -7.393 1.00 . A A . 122 LEU CD2  1 1 
       20 58392 1 1 122 LEU CG   C  -9.732   5.219  -6.020 1.00 . A A . 122 LEU CG   1 1 
       20 58393 1 1 122 LEU H    H  -9.198   6.297  -3.537 1.00 . A A . 122 LEU H    1 1 
       20 58394 1 1 122 LEU HA   H -10.528   7.786  -5.545 1.00 . A A . 122 LEU HA   1 1 
       20 58395 1 1 122 LEU HB2  H -11.228   5.030  -4.485 1.00 . A A . 122 LEU HB2  1 1 
       20 58396 1 1 122 LEU HB3  H -11.828   5.711  -5.995 1.00 . A A . 122 LEU HB3  1 1 
       20 58397 1 1 122 LEU HD11 H  -9.848   3.204  -5.281 1.00 . A A . 122 LEU HD11 1 1 
       20 58398 1 1 122 LEU HD12 H  -8.954   3.372  -6.792 1.00 . A A . 122 LEU HD12 1 1 
       20 58399 1 1 122 LEU HD13 H -10.715   3.472  -6.793 1.00 . A A . 122 LEU HD13 1 1 
       20 58400 1 1 122 LEU HD21 H -10.535   5.848  -7.917 1.00 . A A . 122 LEU HD21 1 1 
       20 58401 1 1 122 LEU HD22 H  -8.838   5.375  -7.969 1.00 . A A . 122 LEU HD22 1 1 
       20 58402 1 1 122 LEU HD23 H  -9.296   6.921  -7.267 1.00 . A A . 122 LEU HD23 1 1 
       20 58403 1 1 122 LEU HG   H  -8.867   5.449  -5.417 1.00 . A A . 122 LEU HG   1 1 
       20 58404 1 1 122 LEU N    N  -9.709   7.114  -3.719 1.00 . A A . 122 LEU N    1 1 
       20 58405 1 1 122 LEU O    O -12.748   8.491  -4.683 1.00 . A A . 122 LEU O    1 1 
       20 58406 1 1 123 LYS C    C -13.675   9.142  -2.256 1.00 . A A . 123 LYS C    1 1 
       20 58407 1 1 123 LYS CA   C -13.752   7.615  -2.380 1.00 . A A . 123 LYS CA   1 1 
       20 58408 1 1 123 LYS CB   C -13.962   6.983  -0.984 1.00 . A A . 123 LYS CB   1 1 
       20 58409 1 1 123 LYS CD   C -15.954   5.471  -1.264 1.00 . A A . 123 LYS CD   1 1 
       20 58410 1 1 123 LYS CE   C -17.448   5.304  -0.984 1.00 . A A . 123 LYS CE   1 1 
       20 58411 1 1 123 LYS CG   C -15.467   6.808  -0.691 1.00 . A A . 123 LYS CG   1 1 
       20 58412 1 1 123 LYS H    H -11.960   6.420  -2.557 1.00 . A A . 123 LYS H    1 1 
       20 58413 1 1 123 LYS HA   H -14.575   7.348  -3.029 1.00 . A A . 123 LYS HA   1 1 
       20 58414 1 1 123 LYS HB2  H -13.483   6.019  -0.955 1.00 . A A . 123 LYS HB2  1 1 
       20 58415 1 1 123 LYS HB3  H -13.525   7.619  -0.224 1.00 . A A . 123 LYS HB3  1 1 
       20 58416 1 1 123 LYS HD2  H -15.782   5.452  -2.330 1.00 . A A . 123 LYS HD2  1 1 
       20 58417 1 1 123 LYS HD3  H -15.411   4.662  -0.797 1.00 . A A . 123 LYS HD3  1 1 
       20 58418 1 1 123 LYS HE2  H -18.006   6.020  -1.569 1.00 . A A . 123 LYS HE2  1 1 
       20 58419 1 1 123 LYS HE3  H -17.754   4.303  -1.250 1.00 . A A . 123 LYS HE3  1 1 
       20 58420 1 1 123 LYS HG2  H -15.628   6.820   0.378 1.00 . A A . 123 LYS HG2  1 1 
       20 58421 1 1 123 LYS HG3  H -16.023   7.616  -1.145 1.00 . A A . 123 LYS HG3  1 1 
       20 58422 1 1 123 LYS HZ1  H -17.528   6.531   0.697 1.00 . A A . 123 LYS HZ1  1 1 
       20 58423 1 1 123 LYS HZ2  H -17.086   4.924   1.031 1.00 . A A . 123 LYS HZ2  1 1 
       20 58424 1 1 123 LYS HZ3  H -18.703   5.307   0.678 1.00 . A A . 123 LYS HZ3  1 1 
       20 58425 1 1 123 LYS N    N -12.487   7.121  -2.992 1.00 . A A . 123 LYS N    1 1 
       20 58426 1 1 123 LYS NZ   N -17.711   5.534   0.465 1.00 . A A . 123 LYS NZ   1 1 
       20 58427 1 1 123 LYS O    O -14.664   9.828  -2.393 1.00 . A A . 123 LYS O    1 1 
       20 58428 1 1 124 ALA C    C -12.395  11.835  -3.193 1.00 . A A . 124 ALA C    1 1 
       20 58429 1 1 124 ALA CA   C -12.368  11.153  -1.825 1.00 . A A . 124 ALA CA   1 1 
       20 58430 1 1 124 ALA CB   C -11.073  11.494  -1.099 1.00 . A A . 124 ALA CB   1 1 
       20 58431 1 1 124 ALA H    H -11.721   9.095  -1.866 1.00 . A A . 124 ALA H    1 1 
       20 58432 1 1 124 ALA HA   H -13.210  11.511  -1.264 1.00 . A A . 124 ALA HA   1 1 
       20 58433 1 1 124 ALA HB1  H -10.235  11.165  -1.694 1.00 . A A . 124 ALA HB1  1 1 
       20 58434 1 1 124 ALA HB2  H -11.055  10.995  -0.142 1.00 . A A . 124 ALA HB2  1 1 
       20 58435 1 1 124 ALA HB3  H -11.014  12.562  -0.953 1.00 . A A . 124 ALA HB3  1 1 
       20 58436 1 1 124 ALA N    N -12.504   9.672  -1.980 1.00 . A A . 124 ALA N    1 1 
       20 58437 1 1 124 ALA O    O -12.838  12.958  -3.336 1.00 . A A . 124 ALA O    1 1 
       20 58438 1 1 125 LEU C    C -13.382  11.992  -6.006 1.00 . A A . 125 LEU C    1 1 
       20 58439 1 1 125 LEU CA   C -11.933  11.730  -5.573 1.00 . A A . 125 LEU CA   1 1 
       20 58440 1 1 125 LEU CB   C -11.283  10.723  -6.549 1.00 . A A . 125 LEU CB   1 1 
       20 58441 1 1 125 LEU CD1  C -10.197  10.442  -8.788 1.00 . A A . 125 LEU CD1  1 1 
       20 58442 1 1 125 LEU CD2  C -11.599  12.462  -8.355 1.00 . A A . 125 LEU CD2  1 1 
       20 58443 1 1 125 LEU CG   C -10.616  11.460  -7.726 1.00 . A A . 125 LEU CG   1 1 
       20 58444 1 1 125 LEU H    H -11.594  10.241  -4.064 1.00 . A A . 125 LEU H    1 1 
       20 58445 1 1 125 LEU HA   H -11.369  12.652  -5.591 1.00 . A A . 125 LEU HA   1 1 
       20 58446 1 1 125 LEU HB2  H -10.532  10.154  -6.019 1.00 . A A . 125 LEU HB2  1 1 
       20 58447 1 1 125 LEU HB3  H -12.032  10.043  -6.934 1.00 . A A . 125 LEU HB3  1 1 
       20 58448 1 1 125 LEU HD11 H  -9.492   9.745  -8.359 1.00 . A A . 125 LEU HD11 1 1 
       20 58449 1 1 125 LEU HD12 H  -9.734  10.957  -9.617 1.00 . A A . 125 LEU HD12 1 1 
       20 58450 1 1 125 LEU HD13 H -11.066   9.906  -9.136 1.00 . A A . 125 LEU HD13 1 1 
       20 58451 1 1 125 LEU HD21 H -11.693  13.333  -7.725 1.00 . A A . 125 LEU HD21 1 1 
       20 58452 1 1 125 LEU HD22 H -12.565  11.995  -8.471 1.00 . A A . 125 LEU HD22 1 1 
       20 58453 1 1 125 LEU HD23 H -11.231  12.764  -9.325 1.00 . A A . 125 LEU HD23 1 1 
       20 58454 1 1 125 LEU HG   H  -9.741  11.986  -7.369 1.00 . A A . 125 LEU HG   1 1 
       20 58455 1 1 125 LEU N    N -11.932  11.150  -4.203 1.00 . A A . 125 LEU N    1 1 
       20 58456 1 1 125 LEU O    O -13.705  13.034  -6.540 1.00 . A A . 125 LEU O    1 1 
       20 58457 1 1 126 CYS C    C -16.330  12.310  -5.367 1.00 . A A . 126 CYS C    1 1 
       20 58458 1 1 126 CYS CA   C -15.674  11.215  -6.212 1.00 . A A . 126 CYS CA   1 1 
       20 58459 1 1 126 CYS CB   C -16.421   9.877  -6.032 1.00 . A A . 126 CYS CB   1 1 
       20 58460 1 1 126 CYS H    H -13.961  10.202  -5.369 1.00 . A A . 126 CYS H    1 1 
       20 58461 1 1 126 CYS HA   H -15.706  11.506  -7.250 1.00 . A A . 126 CYS HA   1 1 
       20 58462 1 1 126 CYS HB2  H -17.260   9.848  -6.708 1.00 . A A . 126 CYS HB2  1 1 
       20 58463 1 1 126 CYS HB3  H -15.738   9.063  -6.237 1.00 . A A . 126 CYS HB3  1 1 
       20 58464 1 1 126 CYS HG   H -16.278   9.490  -3.766 1.00 . A A . 126 CYS HG   1 1 
       20 58465 1 1 126 CYS N    N -14.249  11.040  -5.794 1.00 . A A . 126 CYS N    1 1 
       20 58466 1 1 126 CYS O    O -17.178  13.059  -5.813 1.00 . A A . 126 CYS O    1 1 
       20 58467 1 1 126 CYS SG   S -17.026   9.709  -4.327 1.00 . A A . 126 CYS SG   1 1 
       20 58468 1 1 127 THR C    C -16.124  14.795  -3.708 1.00 . A A . 127 THR C    1 1 
       20 58469 1 1 127 THR CA   C -16.516  13.391  -3.224 1.00 . A A . 127 THR CA   1 1 
       20 58470 1 1 127 THR CB   C -16.001  13.155  -1.782 1.00 . A A . 127 THR CB   1 1 
       20 58471 1 1 127 THR CG2  C -17.173  13.026  -0.800 1.00 . A A . 127 THR CG2  1 1 
       20 58472 1 1 127 THR H    H -15.261  11.720  -3.861 1.00 . A A . 127 THR H    1 1 
       20 58473 1 1 127 THR HA   H -17.592  13.270  -3.235 1.00 . A A . 127 THR HA   1 1 
       20 58474 1 1 127 THR HB   H -15.361  13.968  -1.465 1.00 . A A . 127 THR HB   1 1 
       20 58475 1 1 127 THR HG1  H -15.675  11.361  -2.403 1.00 . A A . 127 THR HG1  1 1 
       20 58476 1 1 127 THR HG21 H -16.790  12.911   0.204 1.00 . A A . 127 THR HG21 1 1 
       20 58477 1 1 127 THR HG22 H -17.760  12.157  -1.061 1.00 . A A . 127 THR HG22 1 1 
       20 58478 1 1 127 THR HG23 H -17.791  13.909  -0.854 1.00 . A A . 127 THR HG23 1 1 
       20 58479 1 1 127 THR N    N -15.933  12.376  -4.140 1.00 . A A . 127 THR N    1 1 
       20 58480 1 1 127 THR O    O -16.642  15.785  -3.233 1.00 . A A . 127 THR O    1 1 
       20 58481 1 1 127 THR OG1  O -15.278  11.953  -1.762 1.00 . A A . 127 THR OG1  1 1 
       20 58482 1 1 128 LYS C    C -14.029  16.997  -4.084 1.00 . A A . 128 LYS C    1 1 
       20 58483 1 1 128 LYS CA   C -14.762  16.211  -5.164 1.00 . A A . 128 LYS CA   1 1 
       20 58484 1 1 128 LYS CB   C -15.956  17.035  -5.673 1.00 . A A . 128 LYS CB   1 1 
       20 58485 1 1 128 LYS CD   C -17.912  17.080  -7.210 1.00 . A A . 128 LYS CD   1 1 
       20 58486 1 1 128 LYS CE   C -18.761  16.269  -8.190 1.00 . A A . 128 LYS CE   1 1 
       20 58487 1 1 128 LYS CG   C -16.835  16.185  -6.591 1.00 . A A . 128 LYS CG   1 1 
       20 58488 1 1 128 LYS H    H -14.779  14.059  -4.987 1.00 . A A . 128 LYS H    1 1 
       20 58489 1 1 128 LYS HA   H -14.016  16.149  -5.943 1.00 . A A . 128 LYS HA   1 1 
       20 58490 1 1 128 LYS HB2  H -16.541  17.388  -4.839 1.00 . A A . 128 LYS HB2  1 1 
       20 58491 1 1 128 LYS HB3  H -15.587  17.885  -6.227 1.00 . A A . 128 LYS HB3  1 1 
       20 58492 1 1 128 LYS HD2  H -18.544  17.474  -6.428 1.00 . A A . 128 LYS HD2  1 1 
       20 58493 1 1 128 LYS HD3  H -17.441  17.896  -7.737 1.00 . A A . 128 LYS HD3  1 1 
       20 58494 1 1 128 LYS HE2  H -18.117  15.783  -8.908 1.00 . A A . 128 LYS HE2  1 1 
       20 58495 1 1 128 LYS HE3  H -19.324  15.524  -7.648 1.00 . A A . 128 LYS HE3  1 1 
       20 58496 1 1 128 LYS HG2  H -16.228  15.753  -7.374 1.00 . A A . 128 LYS HG2  1 1 
       20 58497 1 1 128 LYS HG3  H -17.305  15.399  -6.020 1.00 . A A . 128 LYS HG3  1 1 
       20 58498 1 1 128 LYS HZ1  H -19.492  17.170  -9.920 1.00 . A A . 128 LYS HZ1  1 1 
       20 58499 1 1 128 LYS HZ2  H -19.586  18.150  -8.535 1.00 . A A . 128 LYS HZ2  1 1 
       20 58500 1 1 128 LYS HZ3  H -20.678  16.865  -8.746 1.00 . A A . 128 LYS HZ3  1 1 
       20 58501 1 1 128 LYS N    N -15.197  14.876  -4.646 1.00 . A A . 128 LYS N    1 1 
       20 58502 1 1 128 LYS NZ   N -19.700  17.182  -8.901 1.00 . A A . 128 LYS NZ   1 1 
       20 58503 1 1 128 LYS O    O -14.335  18.149  -3.850 1.00 . A A . 128 LYS O    1 1 
       20 58504 1 1 129 VAL C    C -10.750  16.810  -2.664 1.00 . A A . 129 VAL C    1 1 
       20 58505 1 1 129 VAL CA   C -12.228  17.180  -2.441 1.00 . A A . 129 VAL CA   1 1 
       20 58506 1 1 129 VAL CB   C -12.648  16.753  -1.040 1.00 . A A . 129 VAL CB   1 1 
       20 58507 1 1 129 VAL CG1  C -11.967  17.647  -0.006 1.00 . A A . 129 VAL CG1  1 1 
       20 58508 1 1 129 VAL CG2  C -14.165  16.863  -0.910 1.00 . A A . 129 VAL CG2  1 1 
       20 58509 1 1 129 VAL H    H -12.744  15.499  -3.639 1.00 . A A . 129 VAL H    1 1 
       20 58510 1 1 129 VAL HA   H -12.386  18.237  -2.591 1.00 . A A . 129 VAL HA   1 1 
       20 58511 1 1 129 VAL HB   H -12.347  15.728  -0.878 1.00 . A A . 129 VAL HB   1 1 
       20 58512 1 1 129 VAL HG11 H -12.291  18.668  -0.141 1.00 . A A . 129 VAL HG11 1 1 
       20 58513 1 1 129 VAL HG12 H -10.895  17.589  -0.134 1.00 . A A . 129 VAL HG12 1 1 
       20 58514 1 1 129 VAL HG13 H -12.229  17.312   0.986 1.00 . A A . 129 VAL HG13 1 1 
       20 58515 1 1 129 VAL HG21 H -14.474  17.876  -1.122 1.00 . A A . 129 VAL HG21 1 1 
       20 58516 1 1 129 VAL HG22 H -14.459  16.596   0.093 1.00 . A A . 129 VAL HG22 1 1 
       20 58517 1 1 129 VAL HG23 H -14.633  16.188  -1.613 1.00 . A A . 129 VAL HG23 1 1 
       20 58518 1 1 129 VAL N    N -13.021  16.422  -3.456 1.00 . A A . 129 VAL N    1 1 
       20 58519 1 1 129 VAL O    O -10.199  16.037  -1.906 1.00 . A A . 129 VAL O    1 1 
       20 58520 1 1 130 PRO C    C  -7.794  17.379  -2.945 1.00 . A A . 130 PRO C    1 1 
       20 58521 1 1 130 PRO CA   C  -8.763  16.983  -4.069 1.00 . A A . 130 PRO CA   1 1 
       20 58522 1 1 130 PRO CB   C  -8.462  17.764  -5.375 1.00 . A A . 130 PRO CB   1 1 
       20 58523 1 1 130 PRO CD   C -10.809  18.269  -4.660 1.00 . A A . 130 PRO CD   1 1 
       20 58524 1 1 130 PRO CG   C  -9.750  18.553  -5.753 1.00 . A A . 130 PRO CG   1 1 
       20 58525 1 1 130 PRO HA   H  -8.680  15.924  -4.248 1.00 . A A . 130 PRO HA   1 1 
       20 58526 1 1 130 PRO HB2  H  -7.635  18.453  -5.223 1.00 . A A . 130 PRO HB2  1 1 
       20 58527 1 1 130 PRO HB3  H  -8.212  17.075  -6.171 1.00 . A A . 130 PRO HB3  1 1 
       20 58528 1 1 130 PRO HD2  H -11.065  19.188  -4.149 1.00 . A A . 130 PRO HD2  1 1 
       20 58529 1 1 130 PRO HD3  H -11.692  17.819  -5.090 1.00 . A A . 130 PRO HD3  1 1 
       20 58530 1 1 130 PRO HG2  H  -9.532  19.615  -5.793 1.00 . A A . 130 PRO HG2  1 1 
       20 58531 1 1 130 PRO HG3  H -10.119  18.224  -6.715 1.00 . A A . 130 PRO HG3  1 1 
       20 58532 1 1 130 PRO N    N -10.157  17.322  -3.728 1.00 . A A . 130 PRO N    1 1 
       20 58533 1 1 130 PRO O    O  -6.708  16.827  -2.840 1.00 . A A . 130 PRO O    1 1 
       20 58534 1 1 131 GLU C    C  -7.012  17.578  -0.084 1.00 . A A . 131 GLU C    1 1 
       20 58535 1 1 131 GLU CA   C  -7.135  18.741  -1.076 1.00 . A A . 131 GLU CA   1 1 
       20 58536 1 1 131 GLU CB   C  -7.593  20.037  -0.388 1.00 . A A . 131 GLU CB   1 1 
       20 58537 1 1 131 GLU CD   C  -5.660  19.969   1.190 1.00 . A A . 131 GLU CD   1 1 
       20 58538 1 1 131 GLU CG   C  -6.402  20.819   0.160 1.00 . A A . 131 GLU CG   1 1 
       20 58539 1 1 131 GLU H    H  -8.980  18.819  -2.212 1.00 . A A . 131 GLU H    1 1 
       20 58540 1 1 131 GLU HA   H  -6.222  18.856  -1.639 1.00 . A A . 131 GLU HA   1 1 
       20 58541 1 1 131 GLU HB2  H  -8.123  20.652  -1.100 1.00 . A A . 131 GLU HB2  1 1 
       20 58542 1 1 131 GLU HB3  H  -8.259  19.791   0.427 1.00 . A A . 131 GLU HB3  1 1 
       20 58543 1 1 131 GLU HG2  H  -5.736  21.076  -0.650 1.00 . A A . 131 GLU HG2  1 1 
       20 58544 1 1 131 GLU HG3  H  -6.759  21.722   0.634 1.00 . A A . 131 GLU HG3  1 1 
       20 58545 1 1 131 GLU N    N  -8.126  18.346  -2.121 1.00 . A A . 131 GLU N    1 1 
       20 58546 1 1 131 GLU O    O  -6.038  17.441   0.634 1.00 . A A . 131 GLU O    1 1 
       20 58547 1 1 131 GLU OE1  O  -6.119  19.907   2.320 1.00 . A A . 131 GLU OE1  1 1 
       20 58548 1 1 131 GLU OE2  O  -4.647  19.394   0.832 1.00 . A A . 131 GLU OE2  1 1 
       20 58549 1 1 132 LEU C    C  -7.214  14.400   0.123 1.00 . A A . 132 LEU C    1 1 
       20 58550 1 1 132 LEU CA   C  -7.978  15.538   0.815 1.00 . A A . 132 LEU CA   1 1 
       20 58551 1 1 132 LEU CB   C  -9.417  15.117   1.142 1.00 . A A . 132 LEU CB   1 1 
       20 58552 1 1 132 LEU CD1  C  -9.248  14.813   3.648 1.00 . A A . 132 LEU CD1  1 1 
       20 58553 1 1 132 LEU CD2  C -10.773  13.363   2.307 1.00 . A A . 132 LEU CD2  1 1 
       20 58554 1 1 132 LEU CG   C  -9.430  14.103   2.296 1.00 . A A . 132 LEU CG   1 1 
       20 58555 1 1 132 LEU H    H  -8.748  16.838  -0.691 1.00 . A A . 132 LEU H    1 1 
       20 58556 1 1 132 LEU HA   H  -7.429  15.730   1.714 1.00 . A A . 132 LEU HA   1 1 
       20 58557 1 1 132 LEU HB2  H  -9.990  15.989   1.420 1.00 . A A . 132 LEU HB2  1 1 
       20 58558 1 1 132 LEU HB3  H  -9.860  14.666   0.266 1.00 . A A . 132 LEU HB3  1 1 
       20 58559 1 1 132 LEU HD11 H  -9.490  14.126   4.445 1.00 . A A . 132 LEU HD11 1 1 
       20 58560 1 1 132 LEU HD12 H  -9.905  15.668   3.703 1.00 . A A . 132 LEU HD12 1 1 
       20 58561 1 1 132 LEU HD13 H  -8.225  15.138   3.758 1.00 . A A . 132 LEU HD13 1 1 
       20 58562 1 1 132 LEU HD21 H -10.870  12.779   1.404 1.00 . A A . 132 LEU HD21 1 1 
       20 58563 1 1 132 LEU HD22 H -11.578  14.082   2.359 1.00 . A A . 132 LEU HD22 1 1 
       20 58564 1 1 132 LEU HD23 H -10.817  12.711   3.166 1.00 . A A . 132 LEU HD23 1 1 
       20 58565 1 1 132 LEU HG   H  -8.631  13.394   2.149 1.00 . A A . 132 LEU HG   1 1 
       20 58566 1 1 132 LEU N    N  -7.996  16.721  -0.078 1.00 . A A . 132 LEU N    1 1 
       20 58567 1 1 132 LEU O    O  -6.595  13.583   0.775 1.00 . A A . 132 LEU O    1 1 
       20 58568 1 1 133 ILE C    C  -5.012  13.301  -1.377 1.00 . A A . 133 ILE C    1 1 
       20 58569 1 1 133 ILE CA   C  -6.460  13.266  -1.877 1.00 . A A . 133 ILE CA   1 1 
       20 58570 1 1 133 ILE CB   C  -6.495  13.521  -3.392 1.00 . A A . 133 ILE CB   1 1 
       20 58571 1 1 133 ILE CD1  C  -8.036  13.583  -5.397 1.00 . A A . 133 ILE CD1  1 1 
       20 58572 1 1 133 ILE CG1  C  -7.905  13.201  -3.915 1.00 . A A . 133 ILE CG1  1 1 
       20 58573 1 1 133 ILE CG2  C  -5.466  12.622  -4.094 1.00 . A A . 133 ILE CG2  1 1 
       20 58574 1 1 133 ILE H    H  -7.716  14.999  -1.705 1.00 . A A . 133 ILE H    1 1 
       20 58575 1 1 133 ILE HA   H  -6.904  12.302  -1.672 1.00 . A A . 133 ILE HA   1 1 
       20 58576 1 1 133 ILE HB   H  -6.261  14.558  -3.588 1.00 . A A . 133 ILE HB   1 1 
       20 58577 1 1 133 ILE HD11 H  -7.428  14.451  -5.609 1.00 . A A . 133 ILE HD11 1 1 
       20 58578 1 1 133 ILE HD12 H  -9.069  13.806  -5.619 1.00 . A A . 133 ILE HD12 1 1 
       20 58579 1 1 133 ILE HD13 H  -7.708  12.756  -6.010 1.00 . A A . 133 ILE HD13 1 1 
       20 58580 1 1 133 ILE HG12 H  -8.095  12.144  -3.801 1.00 . A A . 133 ILE HG12 1 1 
       20 58581 1 1 133 ILE HG13 H  -8.631  13.757  -3.340 1.00 . A A . 133 ILE HG13 1 1 
       20 58582 1 1 133 ILE HG21 H  -5.523  11.624  -3.685 1.00 . A A . 133 ILE HG21 1 1 
       20 58583 1 1 133 ILE HG22 H  -4.473  13.018  -3.934 1.00 . A A . 133 ILE HG22 1 1 
       20 58584 1 1 133 ILE HG23 H  -5.672  12.589  -5.153 1.00 . A A . 133 ILE HG23 1 1 
       20 58585 1 1 133 ILE N    N  -7.223  14.343  -1.180 1.00 . A A . 133 ILE N    1 1 
       20 58586 1 1 133 ILE O    O  -4.456  12.302  -0.965 1.00 . A A . 133 ILE O    1 1 
       20 58587 1 1 134 ARG C    C  -2.933  14.298   0.598 1.00 . A A . 134 ARG C    1 1 
       20 58588 1 1 134 ARG CA   C  -3.003  14.597  -0.907 1.00 . A A . 134 ARG CA   1 1 
       20 58589 1 1 134 ARG CB   C  -2.519  16.028  -1.162 1.00 . A A . 134 ARG CB   1 1 
       20 58590 1 1 134 ARG CD   C  -0.524  17.571  -1.065 1.00 . A A . 134 ARG CD   1 1 
       20 58591 1 1 134 ARG CG   C  -1.035  16.143  -0.787 1.00 . A A . 134 ARG CG   1 1 
       20 58592 1 1 134 ARG CZ   C   1.798  16.815  -0.868 1.00 . A A . 134 ARG CZ   1 1 
       20 58593 1 1 134 ARG H    H  -4.894  15.255  -1.720 1.00 . A A . 134 ARG H    1 1 
       20 58594 1 1 134 ARG HA   H  -2.329  13.905  -1.398 1.00 . A A . 134 ARG HA   1 1 
       20 58595 1 1 134 ARG HB2  H  -2.647  16.270  -2.207 1.00 . A A . 134 ARG HB2  1 1 
       20 58596 1 1 134 ARG HB3  H  -3.093  16.715  -0.560 1.00 . A A . 134 ARG HB3  1 1 
       20 58597 1 1 134 ARG HD2  H  -1.102  18.020  -1.857 1.00 . A A . 134 ARG HD2  1 1 
       20 58598 1 1 134 ARG HD3  H  -0.627  18.174  -0.168 1.00 . A A . 134 ARG HD3  1 1 
       20 58599 1 1 134 ARG HE   H   1.171  18.003  -2.325 1.00 . A A . 134 ARG HE   1 1 
       20 58600 1 1 134 ARG HG2  H  -0.925  15.913   0.260 1.00 . A A . 134 ARG HG2  1 1 
       20 58601 1 1 134 ARG HG3  H  -0.463  15.438  -1.372 1.00 . A A . 134 ARG HG3  1 1 
       20 58602 1 1 134 ARG HH11 H   0.593  16.352   0.656 1.00 . A A . 134 ARG HH11 1 1 
       20 58603 1 1 134 ARG HH12 H   2.188  15.698   0.745 1.00 . A A . 134 ARG HH12 1 1 
       20 58604 1 1 134 ARG HH21 H   3.257  17.187  -2.187 1.00 . A A . 134 ARG HH21 1 1 
       20 58605 1 1 134 ARG HH22 H   3.696  16.180  -0.848 1.00 . A A . 134 ARG HH22 1 1 
       20 58606 1 1 134 ARG N    N  -4.410  14.459  -1.396 1.00 . A A . 134 ARG N    1 1 
       20 58607 1 1 134 ARG NE   N   0.906  17.523  -1.512 1.00 . A A . 134 ARG NE   1 1 
       20 58608 1 1 134 ARG NH1  N   1.501  16.245   0.267 1.00 . A A . 134 ARG NH1  1 1 
       20 58609 1 1 134 ARG NH2  N   3.012  16.719  -1.338 1.00 . A A . 134 ARG NH2  1 1 
       20 58610 1 1 134 ARG O    O  -2.031  13.627   1.059 1.00 . A A . 134 ARG O    1 1 
       20 58611 1 1 135 THR C    C  -3.798  13.027   3.126 1.00 . A A . 135 THR C    1 1 
       20 58612 1 1 135 THR CA   C  -3.803  14.533   2.842 1.00 . A A . 135 THR CA   1 1 
       20 58613 1 1 135 THR CB   C  -5.006  15.168   3.539 1.00 . A A . 135 THR CB   1 1 
       20 58614 1 1 135 THR CG2  C  -4.961  14.843   5.034 1.00 . A A . 135 THR CG2  1 1 
       20 58615 1 1 135 THR H    H  -4.576  15.343   0.982 1.00 . A A . 135 THR H    1 1 
       20 58616 1 1 135 THR HA   H  -2.906  14.981   3.244 1.00 . A A . 135 THR HA   1 1 
       20 58617 1 1 135 THR HB   H  -5.922  14.792   3.123 1.00 . A A . 135 THR HB   1 1 
       20 58618 1 1 135 THR HG1  H  -5.049  16.758   2.424 1.00 . A A . 135 THR HG1  1 1 
       20 58619 1 1 135 THR HG21 H  -5.689  15.447   5.554 1.00 . A A . 135 THR HG21 1 1 
       20 58620 1 1 135 THR HG22 H  -3.975  15.057   5.420 1.00 . A A . 135 THR HG22 1 1 
       20 58621 1 1 135 THR HG23 H  -5.188  13.798   5.184 1.00 . A A . 135 THR HG23 1 1 
       20 58622 1 1 135 THR N    N  -3.859  14.795   1.371 1.00 . A A . 135 THR N    1 1 
       20 58623 1 1 135 THR O    O  -3.152  12.554   4.042 1.00 . A A . 135 THR O    1 1 
       20 58624 1 1 135 THR OG1  O  -4.954  16.576   3.361 1.00 . A A . 135 THR OG1  1 1 
       20 58625 1 1 136 ILE C    C  -3.193  10.190   2.058 1.00 . A A . 136 ILE C    1 1 
       20 58626 1 1 136 ILE CA   C  -4.534  10.790   2.479 1.00 . A A . 136 ILE CA   1 1 
       20 58627 1 1 136 ILE CB   C  -5.647  10.224   1.586 1.00 . A A . 136 ILE CB   1 1 
       20 58628 1 1 136 ILE CD1  C  -8.082  10.480   1.047 1.00 . A A . 136 ILE CD1  1 1 
       20 58629 1 1 136 ILE CG1  C  -7.011  10.673   2.124 1.00 . A A . 136 ILE CG1  1 1 
       20 58630 1 1 136 ILE CG2  C  -5.586   8.692   1.575 1.00 . A A . 136 ILE CG2  1 1 
       20 58631 1 1 136 ILE H    H  -4.966  12.665   1.553 1.00 . A A . 136 ILE H    1 1 
       20 58632 1 1 136 ILE HA   H  -4.716  10.498   3.504 1.00 . A A . 136 ILE HA   1 1 
       20 58633 1 1 136 ILE HB   H  -5.519  10.593   0.578 1.00 . A A . 136 ILE HB   1 1 
       20 58634 1 1 136 ILE HD11 H  -7.862  11.115   0.201 1.00 . A A . 136 ILE HD11 1 1 
       20 58635 1 1 136 ILE HD12 H  -9.050  10.741   1.450 1.00 . A A . 136 ILE HD12 1 1 
       20 58636 1 1 136 ILE HD13 H  -8.091   9.448   0.729 1.00 . A A . 136 ILE HD13 1 1 
       20 58637 1 1 136 ILE HG12 H  -7.267  10.087   2.995 1.00 . A A . 136 ILE HG12 1 1 
       20 58638 1 1 136 ILE HG13 H  -6.965  11.718   2.396 1.00 . A A . 136 ILE HG13 1 1 
       20 58639 1 1 136 ILE HG21 H  -4.702   8.366   1.049 1.00 . A A . 136 ILE HG21 1 1 
       20 58640 1 1 136 ILE HG22 H  -6.459   8.303   1.077 1.00 . A A . 136 ILE HG22 1 1 
       20 58641 1 1 136 ILE HG23 H  -5.556   8.326   2.591 1.00 . A A . 136 ILE HG23 1 1 
       20 58642 1 1 136 ILE N    N  -4.492  12.271   2.314 1.00 . A A . 136 ILE N    1 1 
       20 58643 1 1 136 ILE O    O  -2.706   9.264   2.676 1.00 . A A . 136 ILE O    1 1 
       20 58644 1 1 137 MET C    C  -0.260  10.471   1.763 1.00 . A A . 137 MET C    1 1 
       20 58645 1 1 137 MET CA   C  -1.252  10.141   0.647 1.00 . A A . 137 MET CA   1 1 
       20 58646 1 1 137 MET CB   C  -0.796  10.737  -0.701 1.00 . A A . 137 MET CB   1 1 
       20 58647 1 1 137 MET CE   C   0.110  10.289  -4.163 1.00 . A A . 137 MET CE   1 1 
       20 58648 1 1 137 MET CG   C  -0.007   9.693  -1.505 1.00 . A A . 137 MET CG   1 1 
       20 58649 1 1 137 MET H    H  -2.943  11.484   0.569 1.00 . A A . 137 MET H    1 1 
       20 58650 1 1 137 MET HA   H  -1.343   9.065   0.577 1.00 . A A . 137 MET HA   1 1 
       20 58651 1 1 137 MET HB2  H  -1.665  11.039  -1.267 1.00 . A A . 137 MET HB2  1 1 
       20 58652 1 1 137 MET HB3  H  -0.169  11.601  -0.528 1.00 . A A . 137 MET HB3  1 1 
       20 58653 1 1 137 MET HE1  H  -0.914  10.582  -3.966 1.00 . A A . 137 MET HE1  1 1 
       20 58654 1 1 137 MET HE2  H   0.138   9.246  -4.446 1.00 . A A . 137 MET HE2  1 1 
       20 58655 1 1 137 MET HE3  H   0.516  10.890  -4.965 1.00 . A A . 137 MET HE3  1 1 
       20 58656 1 1 137 MET HG2  H   0.579   9.083  -0.832 1.00 . A A . 137 MET HG2  1 1 
       20 58657 1 1 137 MET HG3  H  -0.698   9.064  -2.049 1.00 . A A . 137 MET HG3  1 1 
       20 58658 1 1 137 MET N    N  -2.569  10.710   1.041 1.00 . A A . 137 MET N    1 1 
       20 58659 1 1 137 MET O    O   0.730   9.802   1.974 1.00 . A A . 137 MET O    1 1 
       20 58660 1 1 137 MET SD   S   1.100  10.533  -2.668 1.00 . A A . 137 MET SD   1 1 
       20 58661 1 1 138 GLY C    C   0.271  10.841   4.697 1.00 . A A . 138 GLY C    1 1 
       20 58662 1 1 138 GLY CA   C   0.260  11.946   3.642 1.00 . A A . 138 GLY CA   1 1 
       20 58663 1 1 138 GLY H    H  -1.401  11.991   2.289 1.00 . A A . 138 GLY H    1 1 
       20 58664 1 1 138 GLY HA2  H   1.272  12.161   3.321 1.00 . A A . 138 GLY HA2  1 1 
       20 58665 1 1 138 GLY HA3  H  -0.207  12.835   4.030 1.00 . A A . 138 GLY HA3  1 1 
       20 58666 1 1 138 GLY N    N  -0.575  11.503   2.491 1.00 . A A . 138 GLY N    1 1 
       20 58667 1 1 138 GLY O    O   1.291  10.524   5.273 1.00 . A A . 138 GLY O    1 1 
       20 58668 1 1 139 TRP C    C  -0.241   7.889   5.419 1.00 . A A . 139 TRP C    1 1 
       20 58669 1 1 139 TRP CA   C  -0.930   9.153   5.954 1.00 . A A . 139 TRP CA   1 1 
       20 58670 1 1 139 TRP CB   C  -2.387   8.840   6.307 1.00 . A A . 139 TRP CB   1 1 
       20 58671 1 1 139 TRP CD1  C  -2.542  11.277   7.007 1.00 . A A . 139 TRP CD1  1 1 
       20 58672 1 1 139 TRP CD2  C  -4.557  10.326   6.696 1.00 . A A . 139 TRP CD2  1 1 
       20 58673 1 1 139 TRP CE2  C  -4.795  11.667   7.079 1.00 . A A . 139 TRP CE2  1 1 
       20 58674 1 1 139 TRP CE3  C  -5.668   9.503   6.438 1.00 . A A . 139 TRP CE3  1 1 
       20 58675 1 1 139 TRP CG   C  -3.118  10.101   6.656 1.00 . A A . 139 TRP CG   1 1 
       20 58676 1 1 139 TRP CH2  C  -7.182  11.341   6.942 1.00 . A A . 139 TRP CH2  1 1 
       20 58677 1 1 139 TRP CZ2  C  -6.090  12.173   7.202 1.00 . A A . 139 TRP CZ2  1 1 
       20 58678 1 1 139 TRP CZ3  C  -6.972  10.009   6.561 1.00 . A A . 139 TRP CZ3  1 1 
       20 58679 1 1 139 TRP H    H  -1.668  10.540   4.463 1.00 . A A . 139 TRP H    1 1 
       20 58680 1 1 139 TRP HA   H  -0.395   9.436   6.847 1.00 . A A . 139 TRP HA   1 1 
       20 58681 1 1 139 TRP HB2  H  -2.868   8.369   5.463 1.00 . A A . 139 TRP HB2  1 1 
       20 58682 1 1 139 TRP HB3  H  -2.412   8.167   7.152 1.00 . A A . 139 TRP HB3  1 1 
       20 58683 1 1 139 TRP HD1  H  -1.481  11.463   7.079 1.00 . A A . 139 TRP HD1  1 1 
       20 58684 1 1 139 TRP HE1  H  -3.388  13.135   7.529 1.00 . A A . 139 TRP HE1  1 1 
       20 58685 1 1 139 TRP HE3  H  -5.516   8.475   6.144 1.00 . A A . 139 TRP HE3  1 1 
       20 58686 1 1 139 TRP HH2  H  -8.188  11.724   7.035 1.00 . A A . 139 TRP HH2  1 1 
       20 58687 1 1 139 TRP HZ2  H  -6.247  13.200   7.496 1.00 . A A . 139 TRP HZ2  1 1 
       20 58688 1 1 139 TRP HZ3  H  -7.817   9.367   6.361 1.00 . A A . 139 TRP HZ3  1 1 
       20 58689 1 1 139 TRP N    N  -0.863  10.250   4.945 1.00 . A A . 139 TRP N    1 1 
       20 58690 1 1 139 TRP NE1  N  -3.537  12.205   7.257 1.00 . A A . 139 TRP NE1  1 1 
       20 58691 1 1 139 TRP O    O   0.187   7.043   6.181 1.00 . A A . 139 TRP O    1 1 
       20 58692 1 1 140 THR C    C   2.065   6.716   3.647 1.00 . A A . 140 THR C    1 1 
       20 58693 1 1 140 THR CA   C   0.547   6.524   3.575 1.00 . A A . 140 THR CA   1 1 
       20 58694 1 1 140 THR CB   C   0.111   6.302   2.123 1.00 . A A . 140 THR CB   1 1 
       20 58695 1 1 140 THR CG2  C  -1.354   5.862   2.094 1.00 . A A . 140 THR CG2  1 1 
       20 58696 1 1 140 THR H    H  -0.474   8.426   3.511 1.00 . A A . 140 THR H    1 1 
       20 58697 1 1 140 THR HA   H   0.269   5.665   4.169 1.00 . A A . 140 THR HA   1 1 
       20 58698 1 1 140 THR HB   H   0.722   5.534   1.676 1.00 . A A . 140 THR HB   1 1 
       20 58699 1 1 140 THR HG1  H   0.059   7.326   0.472 1.00 . A A . 140 THR HG1  1 1 
       20 58700 1 1 140 THR HG21 H  -1.657   5.685   1.073 1.00 . A A . 140 THR HG21 1 1 
       20 58701 1 1 140 THR HG22 H  -1.971   6.637   2.524 1.00 . A A . 140 THR HG22 1 1 
       20 58702 1 1 140 THR HG23 H  -1.468   4.953   2.667 1.00 . A A . 140 THR HG23 1 1 
       20 58703 1 1 140 THR N    N  -0.123   7.743   4.122 1.00 . A A . 140 THR N    1 1 
       20 58704 1 1 140 THR O    O   2.777   5.916   4.219 1.00 . A A . 140 THR O    1 1 
       20 58705 1 1 140 THR OG1  O   0.256   7.511   1.393 1.00 . A A . 140 THR OG1  1 1 
       20 58706 1 1 141 LEU C    C   4.441   8.208   4.616 1.00 . A A . 141 LEU C    1 1 
       20 58707 1 1 141 LEU CA   C   4.023   8.062   3.148 1.00 . A A . 141 LEU CA   1 1 
       20 58708 1 1 141 LEU CB   C   4.346   9.353   2.373 1.00 . A A . 141 LEU CB   1 1 
       20 58709 1 1 141 LEU CD1  C   5.717   8.558   0.400 1.00 . A A . 141 LEU CD1  1 1 
       20 58710 1 1 141 LEU CD2  C   3.244   8.162   0.414 1.00 . A A . 141 LEU CD2  1 1 
       20 58711 1 1 141 LEU CG   C   4.361   9.123   0.843 1.00 . A A . 141 LEU CG   1 1 
       20 58712 1 1 141 LEU H    H   1.959   8.429   2.653 1.00 . A A . 141 LEU H    1 1 
       20 58713 1 1 141 LEU HA   H   4.596   7.234   2.765 1.00 . A A . 141 LEU HA   1 1 
       20 58714 1 1 141 LEU HB2  H   3.596  10.096   2.607 1.00 . A A . 141 LEU HB2  1 1 
       20 58715 1 1 141 LEU HB3  H   5.312   9.721   2.686 1.00 . A A . 141 LEU HB3  1 1 
       20 58716 1 1 141 LEU HD11 H   5.657   8.251  -0.634 1.00 . A A . 141 LEU HD11 1 1 
       20 58717 1 1 141 LEU HD12 H   5.979   7.709   1.010 1.00 . A A . 141 LEU HD12 1 1 
       20 58718 1 1 141 LEU HD13 H   6.475   9.321   0.502 1.00 . A A . 141 LEU HD13 1 1 
       20 58719 1 1 141 LEU HD21 H   3.174   8.157  -0.664 1.00 . A A . 141 LEU HD21 1 1 
       20 58720 1 1 141 LEU HD22 H   2.307   8.493   0.829 1.00 . A A . 141 LEU HD22 1 1 
       20 58721 1 1 141 LEU HD23 H   3.463   7.165   0.762 1.00 . A A . 141 LEU HD23 1 1 
       20 58722 1 1 141 LEU HG   H   4.207  10.075   0.354 1.00 . A A . 141 LEU HG   1 1 
       20 58723 1 1 141 LEU N    N   2.558   7.788   3.091 1.00 . A A . 141 LEU N    1 1 
       20 58724 1 1 141 LEU O    O   5.567   7.927   4.978 1.00 . A A . 141 LEU O    1 1 
       20 58725 1 1 142 ASP C    C   4.022   7.401   7.551 1.00 . A A . 142 ASP C    1 1 
       20 58726 1 1 142 ASP CA   C   3.903   8.787   6.905 1.00 . A A . 142 ASP CA   1 1 
       20 58727 1 1 142 ASP CB   C   2.799   9.572   7.616 1.00 . A A . 142 ASP CB   1 1 
       20 58728 1 1 142 ASP CG   C   3.172   9.747   9.089 1.00 . A A . 142 ASP CG   1 1 
       20 58729 1 1 142 ASP H    H   2.649   8.863   5.149 1.00 . A A . 142 ASP H    1 1 
       20 58730 1 1 142 ASP HA   H   4.831   9.331   7.005 1.00 . A A . 142 ASP HA   1 1 
       20 58731 1 1 142 ASP HB2  H   2.694  10.542   7.154 1.00 . A A . 142 ASP HB2  1 1 
       20 58732 1 1 142 ASP HB3  H   1.866   9.033   7.543 1.00 . A A . 142 ASP HB3  1 1 
       20 58733 1 1 142 ASP N    N   3.550   8.637   5.463 1.00 . A A . 142 ASP N    1 1 
       20 58734 1 1 142 ASP O    O   4.870   7.159   8.388 1.00 . A A . 142 ASP O    1 1 
       20 58735 1 1 142 ASP OD1  O   4.328  10.036   9.356 1.00 . A A . 142 ASP OD1  1 1 
       20 58736 1 1 142 ASP OD2  O   2.298   9.590   9.925 1.00 . A A . 142 ASP OD2  1 1 
       20 58737 1 1 143 PHE C    C   4.265   4.269   7.087 1.00 . A A . 143 PHE C    1 1 
       20 58738 1 1 143 PHE CA   C   3.176   5.121   7.750 1.00 . A A . 143 PHE CA   1 1 
       20 58739 1 1 143 PHE CB   C   1.808   4.472   7.515 1.00 . A A . 143 PHE CB   1 1 
       20 58740 1 1 143 PHE CD1  C   1.271   3.203   9.626 1.00 . A A . 143 PHE CD1  1 1 
       20 58741 1 1 143 PHE CD2  C   2.040   1.968   7.686 1.00 . A A . 143 PHE CD2  1 1 
       20 58742 1 1 143 PHE CE1  C   1.169   2.008  10.347 1.00 . A A . 143 PHE CE1  1 1 
       20 58743 1 1 143 PHE CE2  C   1.939   0.773   8.407 1.00 . A A . 143 PHE CE2  1 1 
       20 58744 1 1 143 PHE CG   C   1.706   3.184   8.295 1.00 . A A . 143 PHE CG   1 1 
       20 58745 1 1 143 PHE CZ   C   1.503   0.792   9.738 1.00 . A A . 143 PHE CZ   1 1 
       20 58746 1 1 143 PHE H    H   2.480   6.731   6.502 1.00 . A A . 143 PHE H    1 1 
       20 58747 1 1 143 PHE HA   H   3.373   5.160   8.810 1.00 . A A . 143 PHE HA   1 1 
       20 58748 1 1 143 PHE HB2  H   1.031   5.149   7.838 1.00 . A A . 143 PHE HB2  1 1 
       20 58749 1 1 143 PHE HB3  H   1.687   4.263   6.462 1.00 . A A . 143 PHE HB3  1 1 
       20 58750 1 1 143 PHE HD1  H   1.013   4.141  10.096 1.00 . A A . 143 PHE HD1  1 1 
       20 58751 1 1 143 PHE HD2  H   2.376   1.953   6.660 1.00 . A A . 143 PHE HD2  1 1 
       20 58752 1 1 143 PHE HE1  H   0.833   2.023  11.373 1.00 . A A . 143 PHE HE1  1 1 
       20 58753 1 1 143 PHE HE2  H   2.197  -0.165   7.937 1.00 . A A . 143 PHE HE2  1 1 
       20 58754 1 1 143 PHE HZ   H   1.425  -0.130  10.294 1.00 . A A . 143 PHE HZ   1 1 
       20 58755 1 1 143 PHE N    N   3.158   6.498   7.171 1.00 . A A . 143 PHE N    1 1 
       20 58756 1 1 143 PHE O    O   4.934   3.500   7.747 1.00 . A A . 143 PHE O    1 1 
       20 58757 1 1 144 LEU C    C   6.883   4.022   5.662 1.00 . A A . 144 LEU C    1 1 
       20 58758 1 1 144 LEU CA   C   5.510   3.546   5.150 1.00 . A A . 144 LEU CA   1 1 
       20 58759 1 1 144 LEU CB   C   5.334   3.650   3.605 1.00 . A A . 144 LEU CB   1 1 
       20 58760 1 1 144 LEU CD1  C   7.502   2.611   2.733 1.00 . A A . 144 LEU CD1  1 1 
       20 58761 1 1 144 LEU CD2  C   6.321   4.396   1.420 1.00 . A A . 144 LEU CD2  1 1 
       20 58762 1 1 144 LEU CG   C   6.662   3.901   2.833 1.00 . A A . 144 LEU CG   1 1 
       20 58763 1 1 144 LEU H    H   3.909   4.992   5.269 1.00 . A A . 144 LEU H    1 1 
       20 58764 1 1 144 LEU HA   H   5.387   2.530   5.493 1.00 . A A . 144 LEU HA   1 1 
       20 58765 1 1 144 LEU HB2  H   4.880   2.742   3.241 1.00 . A A . 144 LEU HB2  1 1 
       20 58766 1 1 144 LEU HB3  H   4.657   4.470   3.402 1.00 . A A . 144 LEU HB3  1 1 
       20 58767 1 1 144 LEU HD11 H   6.854   1.745   2.715 1.00 . A A . 144 LEU HD11 1 1 
       20 58768 1 1 144 LEU HD12 H   8.161   2.552   3.582 1.00 . A A . 144 LEU HD12 1 1 
       20 58769 1 1 144 LEU HD13 H   8.097   2.627   1.829 1.00 . A A . 144 LEU HD13 1 1 
       20 58770 1 1 144 LEU HD21 H   7.231   4.494   0.846 1.00 . A A . 144 LEU HD21 1 1 
       20 58771 1 1 144 LEU HD22 H   5.833   5.357   1.485 1.00 . A A . 144 LEU HD22 1 1 
       20 58772 1 1 144 LEU HD23 H   5.664   3.689   0.937 1.00 . A A . 144 LEU HD23 1 1 
       20 58773 1 1 144 LEU HG   H   7.241   4.665   3.327 1.00 . A A . 144 LEU HG   1 1 
       20 58774 1 1 144 LEU N    N   4.455   4.378   5.803 1.00 . A A . 144 LEU N    1 1 
       20 58775 1 1 144 LEU O    O   7.722   3.225   6.034 1.00 . A A . 144 LEU O    1 1 
       20 58776 1 1 145 ARG C    C   8.620   5.496   7.678 1.00 . A A . 145 ARG C    1 1 
       20 58777 1 1 145 ARG CA   C   8.436   5.807   6.181 1.00 . A A . 145 ARG CA   1 1 
       20 58778 1 1 145 ARG CB   C   8.549   7.318   5.916 1.00 . A A . 145 ARG CB   1 1 
       20 58779 1 1 145 ARG CD   C   7.747   9.590   6.548 1.00 . A A . 145 ARG CD   1 1 
       20 58780 1 1 145 ARG CG   C   7.800   8.124   6.979 1.00 . A A . 145 ARG CG   1 1 
       20 58781 1 1 145 ARG CZ   C   7.352  11.709   7.646 1.00 . A A . 145 ARG CZ   1 1 
       20 58782 1 1 145 ARG H    H   6.433   5.923   5.367 1.00 . A A . 145 ARG H    1 1 
       20 58783 1 1 145 ARG HA   H   9.245   5.315   5.672 1.00 . A A . 145 ARG HA   1 1 
       20 58784 1 1 145 ARG HB2  H   9.591   7.604   5.925 1.00 . A A . 145 ARG HB2  1 1 
       20 58785 1 1 145 ARG HB3  H   8.130   7.538   4.945 1.00 . A A . 145 ARG HB3  1 1 
       20 58786 1 1 145 ARG HD2  H   8.746   9.930   6.310 1.00 . A A . 145 ARG HD2  1 1 
       20 58787 1 1 145 ARG HD3  H   7.116   9.687   5.678 1.00 . A A . 145 ARG HD3  1 1 
       20 58788 1 1 145 ARG HE   H   6.700   9.986   8.386 1.00 . A A . 145 ARG HE   1 1 
       20 58789 1 1 145 ARG HG2  H   6.797   7.739   7.088 1.00 . A A . 145 ARG HG2  1 1 
       20 58790 1 1 145 ARG HG3  H   8.322   8.051   7.921 1.00 . A A . 145 ARG HG3  1 1 
       20 58791 1 1 145 ARG HH11 H   8.411  11.722   5.946 1.00 . A A . 145 ARG HH11 1 1 
       20 58792 1 1 145 ARG HH12 H   8.143  13.271   6.674 1.00 . A A . 145 ARG HH12 1 1 
       20 58793 1 1 145 ARG HH21 H   6.341  11.997   9.349 1.00 . A A . 145 ARG HH21 1 1 
       20 58794 1 1 145 ARG HH22 H   6.970  13.426   8.601 1.00 . A A . 145 ARG HH22 1 1 
       20 58795 1 1 145 ARG N    N   7.119   5.300   5.687 1.00 . A A . 145 ARG N    1 1 
       20 58796 1 1 145 ARG NE   N   7.192  10.415   7.655 1.00 . A A . 145 ARG NE   1 1 
       20 58797 1 1 145 ARG NH1  N   8.020  12.279   6.680 1.00 . A A . 145 ARG NH1  1 1 
       20 58798 1 1 145 ARG NH2  N   6.849  12.434   8.607 1.00 . A A . 145 ARG NH2  1 1 
       20 58799 1 1 145 ARG O    O   9.727   5.284   8.135 1.00 . A A . 145 ARG O    1 1 
       20 58800 1 1 146 GLU C    C   7.762   3.729  10.231 1.00 . A A . 146 GLU C    1 1 
       20 58801 1 1 146 GLU CA   C   7.737   5.236   9.925 1.00 . A A . 146 GLU CA   1 1 
       20 58802 1 1 146 GLU CB   C   6.592   5.894  10.699 1.00 . A A . 146 GLU CB   1 1 
       20 58803 1 1 146 GLU CD   C   5.575   8.068  11.393 1.00 . A A . 146 GLU CD   1 1 
       20 58804 1 1 146 GLU CG   C   6.760   7.414  10.678 1.00 . A A . 146 GLU CG   1 1 
       20 58805 1 1 146 GLU H    H   6.690   5.712   8.083 1.00 . A A . 146 GLU H    1 1 
       20 58806 1 1 146 GLU HA   H   8.681   5.643  10.252 1.00 . A A . 146 GLU HA   1 1 
       20 58807 1 1 146 GLU HB2  H   5.651   5.630  10.239 1.00 . A A . 146 GLU HB2  1 1 
       20 58808 1 1 146 GLU HB3  H   6.603   5.547  11.721 1.00 . A A . 146 GLU HB3  1 1 
       20 58809 1 1 146 GLU HG2  H   7.678   7.683  11.179 1.00 . A A . 146 GLU HG2  1 1 
       20 58810 1 1 146 GLU HG3  H   6.793   7.758   9.656 1.00 . A A . 146 GLU HG3  1 1 
       20 58811 1 1 146 GLU N    N   7.571   5.500   8.456 1.00 . A A . 146 GLU N    1 1 
       20 58812 1 1 146 GLU O    O   8.530   3.294  11.066 1.00 . A A . 146 GLU O    1 1 
       20 58813 1 1 146 GLU OE1  O   4.512   7.470  11.403 1.00 . A A . 146 GLU OE1  1 1 
       20 58814 1 1 146 GLU OE2  O   5.752   9.155  11.918 1.00 . A A . 146 GLU OE2  1 1 
       20 58815 1 1 147 ARG C    C   7.721   0.659   8.891 1.00 . A A . 147 ARG C    1 1 
       20 58816 1 1 147 ARG CA   C   6.931   1.456   9.937 1.00 . A A . 147 ARG CA   1 1 
       20 58817 1 1 147 ARG CB   C   5.482   0.964   9.956 1.00 . A A . 147 ARG CB   1 1 
       20 58818 1 1 147 ARG CD   C   4.901   0.603  12.385 1.00 . A A . 147 ARG CD   1 1 
       20 58819 1 1 147 ARG CG   C   4.746   1.543  11.184 1.00 . A A . 147 ARG CG   1 1 
       20 58820 1 1 147 ARG CZ   C   4.270  -1.682  12.893 1.00 . A A . 147 ARG CZ   1 1 
       20 58821 1 1 147 ARG H    H   6.299   3.290   8.957 1.00 . A A . 147 ARG H    1 1 
       20 58822 1 1 147 ARG HA   H   7.362   1.305  10.917 1.00 . A A . 147 ARG HA   1 1 
       20 58823 1 1 147 ARG HB2  H   4.987   1.290   9.051 1.00 . A A . 147 ARG HB2  1 1 
       20 58824 1 1 147 ARG HB3  H   5.471  -0.115   9.998 1.00 . A A . 147 ARG HB3  1 1 
       20 58825 1 1 147 ARG HD2  H   5.939   0.328  12.499 1.00 . A A . 147 ARG HD2  1 1 
       20 58826 1 1 147 ARG HD3  H   4.561   1.102  13.281 1.00 . A A . 147 ARG HD3  1 1 
       20 58827 1 1 147 ARG HE   H   3.405  -0.630  11.449 1.00 . A A . 147 ARG HE   1 1 
       20 58828 1 1 147 ARG HG2  H   5.154   2.513  11.435 1.00 . A A . 147 ARG HG2  1 1 
       20 58829 1 1 147 ARG HG3  H   3.696   1.650  10.954 1.00 . A A . 147 ARG HG3  1 1 
       20 58830 1 1 147 ARG HH11 H   5.721  -0.851  13.994 1.00 . A A . 147 ARG HH11 1 1 
       20 58831 1 1 147 ARG HH12 H   5.314  -2.485  14.400 1.00 . A A . 147 ARG HH12 1 1 
       20 58832 1 1 147 ARG HH21 H   2.861  -2.759  11.964 1.00 . A A . 147 ARG HH21 1 1 
       20 58833 1 1 147 ARG HH22 H   3.694  -3.565  13.251 1.00 . A A . 147 ARG HH22 1 1 
       20 58834 1 1 147 ARG N    N   6.933   2.928   9.610 1.00 . A A . 147 ARG N    1 1 
       20 58835 1 1 147 ARG NE   N   4.083  -0.621  12.156 1.00 . A A . 147 ARG NE   1 1 
       20 58836 1 1 147 ARG NH1  N   5.172  -1.672  13.836 1.00 . A A . 147 ARG NH1  1 1 
       20 58837 1 1 147 ARG NH2  N   3.553  -2.752  12.686 1.00 . A A . 147 ARG NH2  1 1 
       20 58838 1 1 147 ARG O    O   8.510  -0.208   9.211 1.00 . A A . 147 ARG O    1 1 
       20 58839 1 1 148 LEU C    C   9.440   0.955   6.099 1.00 . A A . 148 LEU C    1 1 
       20 58840 1 1 148 LEU CA   C   8.178   0.204   6.545 1.00 . A A . 148 LEU CA   1 1 
       20 58841 1 1 148 LEU CB   C   7.212   0.102   5.363 1.00 . A A . 148 LEU CB   1 1 
       20 58842 1 1 148 LEU CD1  C   4.948  -0.655   4.627 1.00 . A A . 148 LEU CD1  1 1 
       20 58843 1 1 148 LEU CD2  C   6.008  -1.697   6.641 1.00 . A A . 148 LEU CD2  1 1 
       20 58844 1 1 148 LEU CG   C   5.844  -0.397   5.842 1.00 . A A . 148 LEU CG   1 1 
       20 58845 1 1 148 LEU H    H   6.830   1.632   7.423 1.00 . A A . 148 LEU H    1 1 
       20 58846 1 1 148 LEU HA   H   8.435  -0.802   6.845 1.00 . A A . 148 LEU HA   1 1 
       20 58847 1 1 148 LEU HB2  H   7.097   1.070   4.918 1.00 . A A . 148 LEU HB2  1 1 
       20 58848 1 1 148 LEU HB3  H   7.608  -0.588   4.632 1.00 . A A . 148 LEU HB3  1 1 
       20 58849 1 1 148 LEU HD11 H   4.847   0.255   4.055 1.00 . A A . 148 LEU HD11 1 1 
       20 58850 1 1 148 LEU HD12 H   3.974  -0.980   4.961 1.00 . A A . 148 LEU HD12 1 1 
       20 58851 1 1 148 LEU HD13 H   5.391  -1.422   4.009 1.00 . A A . 148 LEU HD13 1 1 
       20 58852 1 1 148 LEU HD21 H   5.059  -2.211   6.696 1.00 . A A . 148 LEU HD21 1 1 
       20 58853 1 1 148 LEU HD22 H   6.345  -1.464   7.641 1.00 . A A . 148 LEU HD22 1 1 
       20 58854 1 1 148 LEU HD23 H   6.733  -2.332   6.155 1.00 . A A . 148 LEU HD23 1 1 
       20 58855 1 1 148 LEU HG   H   5.389   0.357   6.467 1.00 . A A . 148 LEU HG   1 1 
       20 58856 1 1 148 LEU N    N   7.486   0.938   7.643 1.00 . A A . 148 LEU N    1 1 
       20 58857 1 1 148 LEU O    O  10.076   1.645   6.870 1.00 . A A . 148 LEU O    1 1 
       20 58858 1 1 149 LEU C    C  12.274   0.792   4.819 1.00 . A A . 149 LEU C    1 1 
       20 58859 1 1 149 LEU CA   C  11.014   1.507   4.316 1.00 . A A . 149 LEU CA   1 1 
       20 58860 1 1 149 LEU CB   C  11.013   2.987   4.756 1.00 . A A . 149 LEU CB   1 1 
       20 58861 1 1 149 LEU CD1  C  11.500   5.351   4.030 1.00 . A A . 149 LEU CD1  1 1 
       20 58862 1 1 149 LEU CD2  C  13.207   3.555   3.676 1.00 . A A . 149 LEU CD2  1 1 
       20 58863 1 1 149 LEU CG   C  11.708   3.869   3.697 1.00 . A A . 149 LEU CG   1 1 
       20 58864 1 1 149 LEU H    H   9.266   0.253   4.251 1.00 . A A . 149 LEU H    1 1 
       20 58865 1 1 149 LEU HA   H  10.988   1.456   3.237 1.00 . A A . 149 LEU HA   1 1 
       20 58866 1 1 149 LEU HB2  H   9.993   3.311   4.872 1.00 . A A . 149 LEU HB2  1 1 
       20 58867 1 1 149 LEU HB3  H  11.529   3.089   5.701 1.00 . A A . 149 LEU HB3  1 1 
       20 58868 1 1 149 LEU HD11 H  10.504   5.649   3.739 1.00 . A A . 149 LEU HD11 1 1 
       20 58869 1 1 149 LEU HD12 H  12.222   5.950   3.490 1.00 . A A . 149 LEU HD12 1 1 
       20 58870 1 1 149 LEU HD13 H  11.628   5.505   5.091 1.00 . A A . 149 LEU HD13 1 1 
       20 58871 1 1 149 LEU HD21 H  13.722   4.302   3.089 1.00 . A A . 149 LEU HD21 1 1 
       20 58872 1 1 149 LEU HD22 H  13.365   2.582   3.237 1.00 . A A . 149 LEU HD22 1 1 
       20 58873 1 1 149 LEU HD23 H  13.591   3.563   4.685 1.00 . A A . 149 LEU HD23 1 1 
       20 58874 1 1 149 LEU HG   H  11.285   3.668   2.724 1.00 . A A . 149 LEU HG   1 1 
       20 58875 1 1 149 LEU N    N   9.800   0.817   4.848 1.00 . A A . 149 LEU N    1 1 
       20 58876 1 1 149 LEU O    O  12.993   0.180   4.055 1.00 . A A . 149 LEU O    1 1 
       20 58877 1 1 150 GLY C    C  13.785  -1.273   6.134 1.00 . A A . 150 GLY C    1 1 
       20 58878 1 1 150 GLY CA   C  13.764   0.175   6.627 1.00 . A A . 150 GLY CA   1 1 
       20 58879 1 1 150 GLY H    H  11.967   1.359   6.707 1.00 . A A . 150 GLY H    1 1 
       20 58880 1 1 150 GLY HA2  H  14.649   0.687   6.280 1.00 . A A . 150 GLY HA2  1 1 
       20 58881 1 1 150 GLY HA3  H  13.748   0.170   7.707 1.00 . A A . 150 GLY HA3  1 1 
       20 58882 1 1 150 GLY N    N  12.550   0.860   6.097 1.00 . A A . 150 GLY N    1 1 
       20 58883 1 1 150 GLY O    O  14.675  -1.687   5.418 1.00 . A A . 150 GLY O    1 1 
       20 58884 1 1 151 TRP C    C  12.866  -3.605   4.611 1.00 . A A . 151 TRP C    1 1 
       20 58885 1 1 151 TRP CA   C  12.776  -3.483   6.133 1.00 . A A . 151 TRP CA   1 1 
       20 58886 1 1 151 TRP CB   C  11.468  -4.114   6.628 1.00 . A A . 151 TRP CB   1 1 
       20 58887 1 1 151 TRP CD1  C  11.892  -5.556   8.662 1.00 . A A . 151 TRP CD1  1 1 
       20 58888 1 1 151 TRP CD2  C  11.328  -3.446   9.204 1.00 . A A . 151 TRP CD2  1 1 
       20 58889 1 1 151 TRP CE2  C  11.537  -4.136  10.422 1.00 . A A . 151 TRP CE2  1 1 
       20 58890 1 1 151 TRP CE3  C  10.960  -2.089   9.266 1.00 . A A . 151 TRP CE3  1 1 
       20 58891 1 1 151 TRP CG   C  11.560  -4.370   8.101 1.00 . A A . 151 TRP CG   1 1 
       20 58892 1 1 151 TRP CH2  C  11.021  -2.156  11.701 1.00 . A A . 151 TRP CH2  1 1 
       20 58893 1 1 151 TRP CZ2  C  11.387  -3.504  11.657 1.00 . A A . 151 TRP CZ2  1 1 
       20 58894 1 1 151 TRP CZ3  C  10.808  -1.450  10.508 1.00 . A A . 151 TRP CZ3  1 1 
       20 58895 1 1 151 TRP H    H  12.123  -1.694   7.134 1.00 . A A . 151 TRP H    1 1 
       20 58896 1 1 151 TRP HA   H  13.613  -4.002   6.577 1.00 . A A . 151 TRP HA   1 1 
       20 58897 1 1 151 TRP HB2  H  10.647  -3.441   6.430 1.00 . A A . 151 TRP HB2  1 1 
       20 58898 1 1 151 TRP HB3  H  11.300  -5.048   6.111 1.00 . A A . 151 TRP HB3  1 1 
       20 58899 1 1 151 TRP HD1  H  12.129  -6.461   8.124 1.00 . A A . 151 TRP HD1  1 1 
       20 58900 1 1 151 TRP HE1  H  12.084  -6.130  10.680 1.00 . A A . 151 TRP HE1  1 1 
       20 58901 1 1 151 TRP HE3  H  10.793  -1.536   8.354 1.00 . A A . 151 TRP HE3  1 1 
       20 58902 1 1 151 TRP HH2  H  10.903  -1.659  12.652 1.00 . A A . 151 TRP HH2  1 1 
       20 58903 1 1 151 TRP HZ2  H  11.553  -4.053  12.572 1.00 . A A . 151 TRP HZ2  1 1 
       20 58904 1 1 151 TRP HZ3  H  10.525  -0.408  10.545 1.00 . A A . 151 TRP HZ3  1 1 
       20 58905 1 1 151 TRP N    N  12.818  -2.051   6.542 1.00 . A A . 151 TRP N    1 1 
       20 58906 1 1 151 TRP NE1  N  11.879  -5.418  10.039 1.00 . A A . 151 TRP NE1  1 1 
       20 58907 1 1 151 TRP O    O  13.380  -4.575   4.091 1.00 . A A . 151 TRP O    1 1 
       20 58908 1 1 152 ILE C    C  13.918  -2.703   1.978 1.00 . A A . 152 ILE C    1 1 
       20 58909 1 1 152 ILE CA   C  12.449  -2.731   2.402 1.00 . A A . 152 ILE CA   1 1 
       20 58910 1 1 152 ILE CB   C  11.694  -1.555   1.777 1.00 . A A . 152 ILE CB   1 1 
       20 58911 1 1 152 ILE CD1  C   9.446  -0.416   1.679 1.00 . A A . 152 ILE CD1  1 1 
       20 58912 1 1 152 ILE CG1  C  10.287  -1.489   2.385 1.00 . A A . 152 ILE CG1  1 1 
       20 58913 1 1 152 ILE CG2  C  11.589  -1.759   0.263 1.00 . A A . 152 ILE CG2  1 1 
       20 58914 1 1 152 ILE H    H  11.962  -1.859   4.314 1.00 . A A . 152 ILE H    1 1 
       20 58915 1 1 152 ILE HA   H  11.998  -3.660   2.084 1.00 . A A . 152 ILE HA   1 1 
       20 58916 1 1 152 ILE HB   H  12.222  -0.635   1.982 1.00 . A A . 152 ILE HB   1 1 
       20 58917 1 1 152 ILE HD11 H  10.081   0.396   1.354 1.00 . A A . 152 ILE HD11 1 1 
       20 58918 1 1 152 ILE HD12 H   8.703  -0.036   2.365 1.00 . A A . 152 ILE HD12 1 1 
       20 58919 1 1 152 ILE HD13 H   8.952  -0.853   0.824 1.00 . A A . 152 ILE HD13 1 1 
       20 58920 1 1 152 ILE HG12 H   9.806  -2.449   2.274 1.00 . A A . 152 ILE HG12 1 1 
       20 58921 1 1 152 ILE HG13 H  10.363  -1.248   3.435 1.00 . A A . 152 ILE HG13 1 1 
       20 58922 1 1 152 ILE HG21 H  11.200  -0.863  -0.196 1.00 . A A . 152 ILE HG21 1 1 
       20 58923 1 1 152 ILE HG22 H  10.927  -2.587   0.056 1.00 . A A . 152 ILE HG22 1 1 
       20 58924 1 1 152 ILE HG23 H  12.568  -1.973  -0.139 1.00 . A A . 152 ILE HG23 1 1 
       20 58925 1 1 152 ILE N    N  12.375  -2.639   3.886 1.00 . A A . 152 ILE N    1 1 
       20 58926 1 1 152 ILE O    O  14.368  -3.512   1.190 1.00 . A A . 152 ILE O    1 1 
       20 58927 1 1 153 GLN C    C  16.783  -3.038   2.367 1.00 . A A . 153 GLN C    1 1 
       20 58928 1 1 153 GLN CA   C  16.104  -1.683   2.110 1.00 . A A . 153 GLN CA   1 1 
       20 58929 1 1 153 GLN CB   C  16.820  -0.572   2.916 1.00 . A A . 153 GLN CB   1 1 
       20 58930 1 1 153 GLN CD   C  18.659  -1.032   1.217 1.00 . A A . 153 GLN CD   1 1 
       20 58931 1 1 153 GLN CG   C  18.011   0.027   2.123 1.00 . A A . 153 GLN CG   1 1 
       20 58932 1 1 153 GLN H    H  14.264  -1.117   3.104 1.00 . A A . 153 GLN H    1 1 
       20 58933 1 1 153 GLN HA   H  16.174  -1.481   1.053 1.00 . A A . 153 GLN HA   1 1 
       20 58934 1 1 153 GLN HB2  H  16.111   0.213   3.134 1.00 . A A . 153 GLN HB2  1 1 
       20 58935 1 1 153 GLN HB3  H  17.185  -0.982   3.850 1.00 . A A . 153 GLN HB3  1 1 
       20 58936 1 1 153 GLN HE21 H  19.797  -1.774   2.664 1.00 . A A . 153 GLN HE21 1 1 
       20 58937 1 1 153 GLN HE22 H  19.968  -2.523   1.151 1.00 . A A . 153 GLN HE22 1 1 
       20 58938 1 1 153 GLN HG2  H  17.661   0.844   1.513 1.00 . A A . 153 GLN HG2  1 1 
       20 58939 1 1 153 GLN HG3  H  18.766   0.376   2.816 1.00 . A A . 153 GLN HG3  1 1 
       20 58940 1 1 153 GLN N    N  14.666  -1.767   2.490 1.00 . A A . 153 GLN N    1 1 
       20 58941 1 1 153 GLN NE2  N  19.548  -1.844   1.719 1.00 . A A . 153 GLN NE2  1 1 
       20 58942 1 1 153 GLN O    O  17.611  -3.478   1.593 1.00 . A A . 153 GLN O    1 1 
       20 58943 1 1 153 GLN OE1  O  18.351  -1.118   0.045 1.00 . A A . 153 GLN OE1  1 1 
       20 58944 1 1 154 ASP C    C  17.007  -5.903   2.496 1.00 . A A . 154 ASP C    1 1 
       20 58945 1 1 154 ASP CA   C  17.112  -5.008   3.733 1.00 . A A . 154 ASP CA   1 1 
       20 58946 1 1 154 ASP CB   C  16.419  -5.684   4.920 1.00 . A A . 154 ASP CB   1 1 
       20 58947 1 1 154 ASP CG   C  16.514  -4.782   6.151 1.00 . A A . 154 ASP CG   1 1 
       20 58948 1 1 154 ASP H    H  15.801  -3.327   4.072 1.00 . A A . 154 ASP H    1 1 
       20 58949 1 1 154 ASP HA   H  18.149  -4.825   3.970 1.00 . A A . 154 ASP HA   1 1 
       20 58950 1 1 154 ASP HB2  H  15.380  -5.856   4.678 1.00 . A A . 154 ASP HB2  1 1 
       20 58951 1 1 154 ASP HB3  H  16.901  -6.628   5.129 1.00 . A A . 154 ASP HB3  1 1 
       20 58952 1 1 154 ASP N    N  16.458  -3.697   3.448 1.00 . A A . 154 ASP N    1 1 
       20 58953 1 1 154 ASP O    O  17.981  -6.460   2.030 1.00 . A A . 154 ASP O    1 1 
       20 58954 1 1 154 ASP OD1  O  16.702  -3.590   5.975 1.00 . A A . 154 ASP OD1  1 1 
       20 58955 1 1 154 ASP OD2  O  16.396  -5.299   7.250 1.00 . A A . 154 ASP OD2  1 1 
       20 58956 1 1 155 GLN C    C  16.567  -6.404  -0.365 1.00 . A A . 155 GLN C    1 1 
       20 58957 1 1 155 GLN CA   C  15.638  -6.885   0.750 1.00 . A A . 155 GLN CA   1 1 
       20 58958 1 1 155 GLN CB   C  14.188  -6.777   0.272 1.00 . A A . 155 GLN CB   1 1 
       20 58959 1 1 155 GLN CD   C  13.437  -8.895   1.367 1.00 . A A . 155 GLN CD   1 1 
       20 58960 1 1 155 GLN CG   C  13.254  -7.377   1.325 1.00 . A A . 155 GLN CG   1 1 
       20 58961 1 1 155 GLN H    H  15.060  -5.572   2.356 1.00 . A A . 155 GLN H    1 1 
       20 58962 1 1 155 GLN HA   H  15.859  -7.917   0.978 1.00 . A A . 155 GLN HA   1 1 
       20 58963 1 1 155 GLN HB2  H  13.937  -5.737   0.118 1.00 . A A . 155 GLN HB2  1 1 
       20 58964 1 1 155 GLN HB3  H  14.075  -7.316  -0.656 1.00 . A A . 155 GLN HB3  1 1 
       20 58965 1 1 155 GLN HE21 H  13.204  -9.010   3.335 1.00 . A A . 155 GLN HE21 1 1 
       20 58966 1 1 155 GLN HE22 H  13.486 -10.489   2.551 1.00 . A A . 155 GLN HE22 1 1 
       20 58967 1 1 155 GLN HG2  H  13.486  -6.958   2.293 1.00 . A A . 155 GLN HG2  1 1 
       20 58968 1 1 155 GLN HG3  H  12.230  -7.148   1.069 1.00 . A A . 155 GLN HG3  1 1 
       20 58969 1 1 155 GLN N    N  15.825  -6.037   1.960 1.00 . A A . 155 GLN N    1 1 
       20 58970 1 1 155 GLN NE2  N  13.370  -9.516   2.513 1.00 . A A . 155 GLN NE2  1 1 
       20 58971 1 1 155 GLN O    O  17.177  -7.186  -1.067 1.00 . A A . 155 GLN O    1 1 
       20 58972 1 1 155 GLN OE1  O  13.643  -9.523   0.347 1.00 . A A . 155 GLN OE1  1 1 
       20 58973 1 1 156 GLY C    C  16.824  -3.348  -2.234 1.00 . A A . 156 GLY C    1 1 
       20 58974 1 1 156 GLY CA   C  17.540  -4.543  -1.604 1.00 . A A . 156 GLY CA   1 1 
       20 58975 1 1 156 GLY H    H  16.156  -4.507   0.046 1.00 . A A . 156 GLY H    1 1 
       20 58976 1 1 156 GLY HA2  H  18.484  -4.236  -1.176 1.00 . A A . 156 GLY HA2  1 1 
       20 58977 1 1 156 GLY HA3  H  17.723  -5.289  -2.364 1.00 . A A . 156 GLY HA3  1 1 
       20 58978 1 1 156 GLY N    N  16.666  -5.111  -0.533 1.00 . A A . 156 GLY N    1 1 
       20 58979 1 1 156 GLY O    O  17.383  -2.284  -2.407 1.00 . A A . 156 GLY O    1 1 
       20 58980 1 1 157 GLY C    C  13.419  -3.008  -3.607 1.00 . A A . 157 GLY C    1 1 
       20 58981 1 1 157 GLY CA   C  14.784  -2.443  -3.211 1.00 . A A . 157 GLY CA   1 1 
       20 58982 1 1 157 GLY H    H  15.163  -4.411  -2.431 1.00 . A A . 157 GLY H    1 1 
       20 58983 1 1 157 GLY HA2  H  14.657  -1.633  -2.506 1.00 . A A . 157 GLY HA2  1 1 
       20 58984 1 1 157 GLY HA3  H  15.293  -2.084  -4.092 1.00 . A A . 157 GLY HA3  1 1 
       20 58985 1 1 157 GLY N    N  15.579  -3.536  -2.581 1.00 . A A . 157 GLY N    1 1 
       20 58986 1 1 157 GLY O    O  13.123  -4.162  -3.371 1.00 . A A . 157 GLY O    1 1 
       20 58987 1 1 158 TRP C    C  11.381  -3.939  -5.485 1.00 . A A . 158 TRP C    1 1 
       20 58988 1 1 158 TRP CA   C  11.233  -2.699  -4.601 1.00 . A A . 158 TRP CA   1 1 
       20 58989 1 1 158 TRP CB   C  10.481  -1.610  -5.371 1.00 . A A . 158 TRP CB   1 1 
       20 58990 1 1 158 TRP CD1  C  10.776   0.697  -4.385 1.00 . A A . 158 TRP CD1  1 1 
       20 58991 1 1 158 TRP CD2  C   9.054  -0.419  -3.461 1.00 . A A . 158 TRP CD2  1 1 
       20 58992 1 1 158 TRP CE2  C   9.107   0.846  -2.828 1.00 . A A . 158 TRP CE2  1 1 
       20 58993 1 1 158 TRP CE3  C   8.049  -1.320  -3.056 1.00 . A A . 158 TRP CE3  1 1 
       20 58994 1 1 158 TRP CG   C  10.127  -0.488  -4.447 1.00 . A A . 158 TRP CG   1 1 
       20 58995 1 1 158 TRP CH2  C   7.208   0.298  -1.443 1.00 . A A . 158 TRP CH2  1 1 
       20 58996 1 1 158 TRP CZ2  C   8.198   1.205  -1.832 1.00 . A A . 158 TRP CZ2  1 1 
       20 58997 1 1 158 TRP CZ3  C   7.134  -0.961  -2.054 1.00 . A A . 158 TRP CZ3  1 1 
       20 58998 1 1 158 TRP H    H  12.833  -1.274  -4.380 1.00 . A A . 158 TRP H    1 1 
       20 58999 1 1 158 TRP HA   H  10.674  -2.973  -3.719 1.00 . A A . 158 TRP HA   1 1 
       20 59000 1 1 158 TRP HB2  H  11.107  -1.235  -6.166 1.00 . A A . 158 TRP HB2  1 1 
       20 59001 1 1 158 TRP HB3  H   9.577  -2.027  -5.791 1.00 . A A . 158 TRP HB3  1 1 
       20 59002 1 1 158 TRP HD1  H  11.628   0.979  -4.987 1.00 . A A . 158 TRP HD1  1 1 
       20 59003 1 1 158 TRP HE1  H  10.452   2.397  -3.185 1.00 . A A . 158 TRP HE1  1 1 
       20 59004 1 1 158 TRP HE3  H   7.982  -2.294  -3.518 1.00 . A A . 158 TRP HE3  1 1 
       20 59005 1 1 158 TRP HH2  H   6.501   0.568  -0.673 1.00 . A A . 158 TRP HH2  1 1 
       20 59006 1 1 158 TRP HZ2  H   8.259   2.176  -1.365 1.00 . A A . 158 TRP HZ2  1 1 
       20 59007 1 1 158 TRP HZ3  H   6.368  -1.660  -1.752 1.00 . A A . 158 TRP HZ3  1 1 
       20 59008 1 1 158 TRP N    N  12.580  -2.203  -4.201 1.00 . A A . 158 TRP N    1 1 
       20 59009 1 1 158 TRP NE1  N  10.172   1.489  -3.425 1.00 . A A . 158 TRP NE1  1 1 
       20 59010 1 1 158 TRP O    O  10.403  -4.565  -5.846 1.00 . A A . 158 TRP O    1 1 
       20 59011 1 1 159 ASP C    C  12.138  -6.720  -6.019 1.00 . A A . 159 ASP C    1 1 
       20 59012 1 1 159 ASP CA   C  12.744  -5.504  -6.720 1.00 . A A . 159 ASP CA   1 1 
       20 59013 1 1 159 ASP CB   C  14.230  -5.747  -6.988 1.00 . A A . 159 ASP CB   1 1 
       20 59014 1 1 159 ASP CG   C  14.799  -4.591  -7.813 1.00 . A A . 159 ASP CG   1 1 
       20 59015 1 1 159 ASP H    H  13.373  -3.803  -5.566 1.00 . A A . 159 ASP H    1 1 
       20 59016 1 1 159 ASP HA   H  12.227  -5.327  -7.653 1.00 . A A . 159 ASP HA   1 1 
       20 59017 1 1 159 ASP HB2  H  14.758  -5.812  -6.047 1.00 . A A . 159 ASP HB2  1 1 
       20 59018 1 1 159 ASP HB3  H  14.351  -6.670  -7.534 1.00 . A A . 159 ASP HB3  1 1 
       20 59019 1 1 159 ASP N    N  12.581  -4.305  -5.851 1.00 . A A . 159 ASP N    1 1 
       20 59020 1 1 159 ASP O    O  11.563  -7.585  -6.649 1.00 . A A . 159 ASP O    1 1 
       20 59021 1 1 159 ASP OD1  O  14.574  -3.452  -7.436 1.00 . A A . 159 ASP OD1  1 1 
       20 59022 1 1 159 ASP OD2  O  15.452  -4.864  -8.807 1.00 . A A . 159 ASP OD2  1 1 
       20 59023 1 1 160 GLY C    C  10.138  -7.925  -4.228 1.00 . A A . 160 GLY C    1 1 
       20 59024 1 1 160 GLY CA   C  11.645  -7.942  -3.990 1.00 . A A . 160 GLY CA   1 1 
       20 59025 1 1 160 GLY H    H  12.689  -6.070  -4.222 1.00 . A A . 160 GLY H    1 1 
       20 59026 1 1 160 GLY HA2  H  12.068  -8.865  -4.363 1.00 . A A . 160 GLY HA2  1 1 
       20 59027 1 1 160 GLY HA3  H  11.844  -7.849  -2.934 1.00 . A A . 160 GLY HA3  1 1 
       20 59028 1 1 160 GLY N    N  12.241  -6.786  -4.719 1.00 . A A . 160 GLY N    1 1 
       20 59029 1 1 160 GLY O    O   9.483  -8.948  -4.239 1.00 . A A . 160 GLY O    1 1 
       20 59030 1 1 161 LEU C    C   7.793  -7.427  -5.970 1.00 . A A . 161 LEU C    1 1 
       20 59031 1 1 161 LEU CA   C   8.131  -6.643  -4.697 1.00 . A A . 161 LEU CA   1 1 
       20 59032 1 1 161 LEU CB   C   7.790  -5.150  -4.886 1.00 . A A . 161 LEU CB   1 1 
       20 59033 1 1 161 LEU CD1  C   5.410  -5.749  -5.428 1.00 . A A . 161 LEU CD1  1 1 
       20 59034 1 1 161 LEU CD2  C   6.020  -5.151  -3.055 1.00 . A A . 161 LEU CD2  1 1 
       20 59035 1 1 161 LEU CG   C   6.308  -4.872  -4.551 1.00 . A A . 161 LEU CG   1 1 
       20 59036 1 1 161 LEU H    H  10.149  -5.954  -4.435 1.00 . A A . 161 LEU H    1 1 
       20 59037 1 1 161 LEU HA   H   7.576  -7.023  -3.855 1.00 . A A . 161 LEU HA   1 1 
       20 59038 1 1 161 LEU HB2  H   8.415  -4.562  -4.229 1.00 . A A . 161 LEU HB2  1 1 
       20 59039 1 1 161 LEU HB3  H   7.984  -4.860  -5.909 1.00 . A A . 161 LEU HB3  1 1 
       20 59040 1 1 161 LEU HD11 H   5.787  -5.756  -6.440 1.00 . A A . 161 LEU HD11 1 1 
       20 59041 1 1 161 LEU HD12 H   4.405  -5.353  -5.422 1.00 . A A . 161 LEU HD12 1 1 
       20 59042 1 1 161 LEU HD13 H   5.403  -6.755  -5.039 1.00 . A A . 161 LEU HD13 1 1 
       20 59043 1 1 161 LEU HD21 H   6.924  -5.028  -2.477 1.00 . A A . 161 LEU HD21 1 1 
       20 59044 1 1 161 LEU HD22 H   5.649  -6.160  -2.926 1.00 . A A . 161 LEU HD22 1 1 
       20 59045 1 1 161 LEU HD23 H   5.275  -4.454  -2.702 1.00 . A A . 161 LEU HD23 1 1 
       20 59046 1 1 161 LEU HG   H   6.092  -3.833  -4.762 1.00 . A A . 161 LEU HG   1 1 
       20 59047 1 1 161 LEU N    N   9.591  -6.759  -4.437 1.00 . A A . 161 LEU N    1 1 
       20 59048 1 1 161 LEU O    O   6.916  -8.268  -5.988 1.00 . A A . 161 LEU O    1 1 
       20 59049 1 1 162 LEU C    C   8.865  -9.222  -8.321 1.00 . A A . 162 LEU C    1 1 
       20 59050 1 1 162 LEU CA   C   8.219  -7.834  -8.331 1.00 . A A . 162 LEU CA   1 1 
       20 59051 1 1 162 LEU CB   C   8.796  -6.984  -9.477 1.00 . A A . 162 LEU CB   1 1 
       20 59052 1 1 162 LEU CD1  C   7.338  -8.162 -11.147 1.00 . A A . 162 LEU CD1  1 1 
       20 59053 1 1 162 LEU CD2  C   9.323  -6.852 -11.914 1.00 . A A . 162 LEU CD2  1 1 
       20 59054 1 1 162 LEU CG   C   8.773  -7.754 -10.805 1.00 . A A . 162 LEU CG   1 1 
       20 59055 1 1 162 LEU H    H   9.183  -6.450  -6.999 1.00 . A A . 162 LEU H    1 1 
       20 59056 1 1 162 LEU HA   H   7.156  -7.956  -8.459 1.00 . A A . 162 LEU HA   1 1 
       20 59057 1 1 162 LEU HB2  H   8.211  -6.082  -9.581 1.00 . A A . 162 LEU HB2  1 1 
       20 59058 1 1 162 LEU HB3  H   9.816  -6.719  -9.241 1.00 . A A . 162 LEU HB3  1 1 
       20 59059 1 1 162 LEU HD11 H   7.278  -8.434 -12.191 1.00 . A A . 162 LEU HD11 1 1 
       20 59060 1 1 162 LEU HD12 H   6.672  -7.334 -10.953 1.00 . A A . 162 LEU HD12 1 1 
       20 59061 1 1 162 LEU HD13 H   7.049  -9.007 -10.539 1.00 . A A . 162 LEU HD13 1 1 
       20 59062 1 1 162 LEU HD21 H   9.304  -7.384 -12.854 1.00 . A A . 162 LEU HD21 1 1 
       20 59063 1 1 162 LEU HD22 H  10.340  -6.574 -11.679 1.00 . A A . 162 LEU HD22 1 1 
       20 59064 1 1 162 LEU HD23 H   8.715  -5.963 -11.991 1.00 . A A . 162 LEU HD23 1 1 
       20 59065 1 1 162 LEU HG   H   9.391  -8.635 -10.728 1.00 . A A . 162 LEU HG   1 1 
       20 59066 1 1 162 LEU N    N   8.486  -7.137  -7.040 1.00 . A A . 162 LEU N    1 1 
       20 59067 1 1 162 LEU O    O   8.324 -10.160  -8.871 1.00 . A A . 162 LEU O    1 1 
       20 59068 1 1 163 SER C    C   9.803 -11.668  -6.854 1.00 . A A . 163 SER C    1 1 
       20 59069 1 1 163 SER CA   C  10.647 -10.721  -7.708 1.00 . A A . 163 SER CA   1 1 
       20 59070 1 1 163 SER CB   C  12.062 -10.624  -7.136 1.00 . A A . 163 SER CB   1 1 
       20 59071 1 1 163 SER H    H  10.443  -8.614  -7.276 1.00 . A A . 163 SER H    1 1 
       20 59072 1 1 163 SER HA   H  10.687 -11.084  -8.725 1.00 . A A . 163 SER HA   1 1 
       20 59073 1 1 163 SER HB2  H  12.681 -11.398  -7.562 1.00 . A A . 163 SER HB2  1 1 
       20 59074 1 1 163 SER HB3  H  12.482  -9.657  -7.380 1.00 . A A . 163 SER HB3  1 1 
       20 59075 1 1 163 SER HG   H  12.903 -10.700  -5.384 1.00 . A A . 163 SER HG   1 1 
       20 59076 1 1 163 SER N    N  10.009  -9.375  -7.715 1.00 . A A . 163 SER N    1 1 
       20 59077 1 1 163 SER O    O   9.807 -12.868  -7.046 1.00 . A A . 163 SER O    1 1 
       20 59078 1 1 163 SER OG   O  12.011 -10.791  -5.726 1.00 . A A . 163 SER OG   1 1 
       20 59079 1 1 164 TYR C    C   7.020 -12.483  -5.857 1.00 . A A . 164 TYR C    1 1 
       20 59080 1 1 164 TYR CA   C   8.221 -11.993  -5.047 1.00 . A A . 164 TYR CA   1 1 
       20 59081 1 1 164 TYR CB   C   7.733 -11.175  -3.846 1.00 . A A . 164 TYR CB   1 1 
       20 59082 1 1 164 TYR CD1  C   7.149 -13.154  -2.395 1.00 . A A . 164 TYR CD1  1 1 
       20 59083 1 1 164 TYR CD2  C   5.400 -11.568  -2.950 1.00 . A A . 164 TYR CD2  1 1 
       20 59084 1 1 164 TYR CE1  C   6.230 -13.906  -1.652 1.00 . A A . 164 TYR CE1  1 1 
       20 59085 1 1 164 TYR CE2  C   4.482 -12.319  -2.206 1.00 . A A . 164 TYR CE2  1 1 
       20 59086 1 1 164 TYR CG   C   6.736 -11.985  -3.045 1.00 . A A . 164 TYR CG   1 1 
       20 59087 1 1 164 TYR CZ   C   4.897 -13.488  -1.557 1.00 . A A . 164 TYR CZ   1 1 
       20 59088 1 1 164 TYR H    H   9.082 -10.162  -5.782 1.00 . A A . 164 TYR H    1 1 
       20 59089 1 1 164 TYR HA   H   8.794 -12.840  -4.701 1.00 . A A . 164 TYR HA   1 1 
       20 59090 1 1 164 TYR HB2  H   8.575 -10.923  -3.219 1.00 . A A . 164 TYR HB2  1 1 
       20 59091 1 1 164 TYR HB3  H   7.263 -10.268  -4.197 1.00 . A A . 164 TYR HB3  1 1 
       20 59092 1 1 164 TYR HD1  H   8.177 -13.477  -2.467 1.00 . A A . 164 TYR HD1  1 1 
       20 59093 1 1 164 TYR HD2  H   5.079 -10.666  -3.450 1.00 . A A . 164 TYR HD2  1 1 
       20 59094 1 1 164 TYR HE1  H   6.550 -14.807  -1.151 1.00 . A A . 164 TYR HE1  1 1 
       20 59095 1 1 164 TYR HE2  H   3.454 -11.997  -2.133 1.00 . A A . 164 TYR HE2  1 1 
       20 59096 1 1 164 TYR HH   H   3.888 -13.810   0.032 1.00 . A A . 164 TYR HH   1 1 
       20 59097 1 1 164 TYR N    N   9.073 -11.133  -5.914 1.00 . A A . 164 TYR N    1 1 
       20 59098 1 1 164 TYR O    O   6.685 -13.651  -5.838 1.00 . A A . 164 TYR O    1 1 
       20 59099 1 1 164 TYR OH   O   3.992 -14.230  -0.825 1.00 . A A . 164 TYR OH   1 1 
       20 59100 1 1 165 PHE C    C   5.659 -12.893  -8.556 1.00 . A A . 165 PHE C    1 1 
       20 59101 1 1 165 PHE CA   C   5.190 -12.046  -7.368 1.00 . A A . 165 PHE CA   1 1 
       20 59102 1 1 165 PHE CB   C   4.406 -10.829  -7.884 1.00 . A A . 165 PHE CB   1 1 
       20 59103 1 1 165 PHE CD1  C   2.600 -10.998  -6.106 1.00 . A A . 165 PHE CD1  1 1 
       20 59104 1 1 165 PHE CD2  C   3.765  -8.885  -6.392 1.00 . A A . 165 PHE CD2  1 1 
       20 59105 1 1 165 PHE CE1  C   1.836 -10.434  -5.080 1.00 . A A . 165 PHE CE1  1 1 
       20 59106 1 1 165 PHE CE2  C   2.993  -8.326  -5.365 1.00 . A A . 165 PHE CE2  1 1 
       20 59107 1 1 165 PHE CG   C   3.571 -10.225  -6.768 1.00 . A A . 165 PHE CG   1 1 
       20 59108 1 1 165 PHE CZ   C   2.031  -9.101  -4.710 1.00 . A A . 165 PHE CZ   1 1 
       20 59109 1 1 165 PHE H    H   6.643 -10.667  -6.569 1.00 . A A . 165 PHE H    1 1 
       20 59110 1 1 165 PHE HA   H   4.554 -12.648  -6.745 1.00 . A A . 165 PHE HA   1 1 
       20 59111 1 1 165 PHE HB2  H   5.102 -10.091  -8.255 1.00 . A A . 165 PHE HB2  1 1 
       20 59112 1 1 165 PHE HB3  H   3.754 -11.137  -8.688 1.00 . A A . 165 PHE HB3  1 1 
       20 59113 1 1 165 PHE HD1  H   2.434 -12.026  -6.390 1.00 . A A . 165 PHE HD1  1 1 
       20 59114 1 1 165 PHE HD2  H   4.508  -8.283  -6.898 1.00 . A A . 165 PHE HD2  1 1 
       20 59115 1 1 165 PHE HE1  H   1.095 -11.030  -4.571 1.00 . A A . 165 PHE HE1  1 1 
       20 59116 1 1 165 PHE HE2  H   3.139  -7.296  -5.079 1.00 . A A . 165 PHE HE2  1 1 
       20 59117 1 1 165 PHE HZ   H   1.438  -8.669  -3.918 1.00 . A A . 165 PHE HZ   1 1 
       20 59118 1 1 165 PHE N    N   6.365 -11.606  -6.568 1.00 . A A . 165 PHE N    1 1 
       20 59119 1 1 165 PHE O    O   5.578 -12.480  -9.696 1.00 . A A . 165 PHE O    1 1 
       20 59120 1 1 166 GLY C    C   6.434 -16.410  -9.006 1.00 . A A . 166 GLY C    1 1 
       20 59121 1 1 166 GLY CA   C   6.638 -14.949  -9.402 1.00 . A A . 166 GLY CA   1 1 
       20 59122 1 1 166 GLY H    H   6.216 -14.380  -7.368 1.00 . A A . 166 GLY H    1 1 
       20 59123 1 1 166 GLY HA2  H   6.086 -14.739 -10.308 1.00 . A A . 166 GLY HA2  1 1 
       20 59124 1 1 166 GLY HA3  H   7.689 -14.771  -9.569 1.00 . A A . 166 GLY HA3  1 1 
       20 59125 1 1 166 GLY N    N   6.156 -14.071  -8.295 1.00 . A A . 166 GLY N    1 1 
       20 59126 1 1 166 GLY O    O   6.715 -17.316  -9.766 1.00 . A A . 166 GLY O    1 1 
       20 59127 1 1 167 THR C    C   4.503 -18.626  -8.117 1.00 . A A . 167 THR C    1 1 
       20 59128 1 1 167 THR CA   C   5.729 -18.050  -7.374 1.00 . A A . 167 THR CA   1 1 
       20 59129 1 1 167 THR CB   C   5.467 -18.076  -5.861 1.00 . A A . 167 THR CB   1 1 
       20 59130 1 1 167 THR CG2  C   4.760 -16.786  -5.436 1.00 . A A . 167 THR CG2  1 1 
       20 59131 1 1 167 THR H    H   5.729 -15.902  -7.219 1.00 . A A . 167 THR H    1 1 
       20 59132 1 1 167 THR HA   H   6.614 -18.616  -7.599 1.00 . A A . 167 THR HA   1 1 
       20 59133 1 1 167 THR HB   H   6.404 -18.158  -5.331 1.00 . A A . 167 THR HB   1 1 
       20 59134 1 1 167 THR HG1  H   5.048 -19.657  -4.808 1.00 . A A . 167 THR HG1  1 1 
       20 59135 1 1 167 THR HG21 H   5.469 -15.971  -5.435 1.00 . A A . 167 THR HG21 1 1 
       20 59136 1 1 167 THR HG22 H   4.354 -16.909  -4.442 1.00 . A A . 167 THR HG22 1 1 
       20 59137 1 1 167 THR HG23 H   3.961 -16.568  -6.127 1.00 . A A . 167 THR HG23 1 1 
       20 59138 1 1 167 THR N    N   5.947 -16.647  -7.818 1.00 . A A . 167 THR N    1 1 
       20 59139 1 1 167 THR O    O   3.607 -17.880  -8.459 1.00 . A A . 167 THR O    1 1 
       20 59140 1 1 167 THR OG1  O   4.646 -19.191  -5.545 1.00 . A A . 167 THR OG1  1 1 
       20 59141 1 1 168 PRO C    C   2.026 -20.274  -8.291 1.00 . A A . 168 PRO C    1 1 
       20 59142 1 1 168 PRO CA   C   3.336 -20.559  -9.045 1.00 . A A . 168 PRO CA   1 1 
       20 59143 1 1 168 PRO CB   C   3.661 -22.075  -9.055 1.00 . A A . 168 PRO CB   1 1 
       20 59144 1 1 168 PRO CD   C   5.550 -20.866  -7.947 1.00 . A A . 168 PRO CD   1 1 
       20 59145 1 1 168 PRO CG   C   5.012 -22.268  -8.306 1.00 . A A . 168 PRO CG   1 1 
       20 59146 1 1 168 PRO HA   H   3.270 -20.187 -10.057 1.00 . A A . 168 PRO HA   1 1 
       20 59147 1 1 168 PRO HB2  H   2.876 -22.634  -8.556 1.00 . A A . 168 PRO HB2  1 1 
       20 59148 1 1 168 PRO HB3  H   3.758 -22.425 -10.074 1.00 . A A . 168 PRO HB3  1 1 
       20 59149 1 1 168 PRO HD2  H   5.742 -20.790  -6.884 1.00 . A A . 168 PRO HD2  1 1 
       20 59150 1 1 168 PRO HD3  H   6.449 -20.660  -8.509 1.00 . A A . 168 PRO HD3  1 1 
       20 59151 1 1 168 PRO HG2  H   4.854 -22.849  -7.404 1.00 . A A . 168 PRO HG2  1 1 
       20 59152 1 1 168 PRO HG3  H   5.721 -22.779  -8.946 1.00 . A A . 168 PRO HG3  1 1 
       20 59153 1 1 168 PRO N    N   4.476 -19.928  -8.347 1.00 . A A . 168 PRO N    1 1 
       20 59154 1 1 168 PRO O    O   1.983 -19.483  -7.369 1.00 . A A . 168 PRO O    1 1 
       20 59155 1 1 169 THR C    C  -0.620 -19.215  -7.847 1.00 . A A . 169 THR C    1 1 
       20 59156 1 1 169 THR CA   C  -0.346 -20.713  -7.998 1.00 . A A . 169 THR CA   1 1 
       20 59157 1 1 169 THR CB   C  -0.313 -21.369  -6.615 1.00 . A A . 169 THR CB   1 1 
       20 59158 1 1 169 THR CG2  C  -0.018 -22.862  -6.763 1.00 . A A . 169 THR CG2  1 1 
       20 59159 1 1 169 THR H    H   1.027 -21.560  -9.424 1.00 . A A . 169 THR H    1 1 
       20 59160 1 1 169 THR HA   H  -1.132 -21.162  -8.587 1.00 . A A . 169 THR HA   1 1 
       20 59161 1 1 169 THR HB   H  -1.270 -21.243  -6.133 1.00 . A A . 169 THR HB   1 1 
       20 59162 1 1 169 THR HG1  H   0.836 -21.303  -5.047 1.00 . A A . 169 THR HG1  1 1 
       20 59163 1 1 169 THR HG21 H   0.979 -22.995  -7.156 1.00 . A A . 169 THR HG21 1 1 
       20 59164 1 1 169 THR HG22 H  -0.734 -23.306  -7.439 1.00 . A A . 169 THR HG22 1 1 
       20 59165 1 1 169 THR HG23 H  -0.090 -23.341  -5.797 1.00 . A A . 169 THR HG23 1 1 
       20 59166 1 1 169 THR N    N   0.963 -20.925  -8.680 1.00 . A A . 169 THR N    1 1 
       20 59167 1 1 169 THR O    O  -0.241 -18.600  -6.870 1.00 . A A . 169 THR O    1 1 
       20 59168 1 1 169 THR OG1  O   0.699 -20.759  -5.826 1.00 . A A . 169 THR OG1  1 1 
       20 59169 1 1 170 TRP C    C  -2.941 -16.972  -8.027 1.00 . A A . 170 TRP C    1 1 
       20 59170 1 1 170 TRP CA   C  -1.591 -17.165  -8.725 1.00 . A A . 170 TRP CA   1 1 
       20 59171 1 1 170 TRP CB   C  -1.660 -16.580 -10.137 1.00 . A A . 170 TRP CB   1 1 
       20 59172 1 1 170 TRP CD1  C   0.751 -16.370 -10.866 1.00 . A A . 170 TRP CD1  1 1 
       20 59173 1 1 170 TRP CD2  C  -0.296 -18.111 -11.833 1.00 . A A . 170 TRP CD2  1 1 
       20 59174 1 1 170 TRP CE2  C   1.031 -18.111 -12.324 1.00 . A A . 170 TRP CE2  1 1 
       20 59175 1 1 170 TRP CE3  C  -1.171 -19.113 -12.288 1.00 . A A . 170 TRP CE3  1 1 
       20 59176 1 1 170 TRP CG   C  -0.448 -16.995 -10.908 1.00 . A A . 170 TRP CG   1 1 
       20 59177 1 1 170 TRP CH2  C   0.591 -20.060 -13.677 1.00 . A A . 170 TRP CH2  1 1 
       20 59178 1 1 170 TRP CZ2  C   1.474 -19.071 -13.235 1.00 . A A . 170 TRP CZ2  1 1 
       20 59179 1 1 170 TRP CZ3  C  -0.729 -20.081 -13.205 1.00 . A A . 170 TRP CZ3  1 1 
       20 59180 1 1 170 TRP H    H  -1.580 -19.143  -9.584 1.00 . A A . 170 TRP H    1 1 
       20 59181 1 1 170 TRP HA   H  -0.819 -16.658  -8.163 1.00 . A A . 170 TRP HA   1 1 
       20 59182 1 1 170 TRP HB2  H  -2.546 -16.946 -10.635 1.00 . A A . 170 TRP HB2  1 1 
       20 59183 1 1 170 TRP HB3  H  -1.699 -15.503 -10.079 1.00 . A A . 170 TRP HB3  1 1 
       20 59184 1 1 170 TRP HD1  H   0.984 -15.497 -10.274 1.00 . A A . 170 TRP HD1  1 1 
       20 59185 1 1 170 TRP HE1  H   2.564 -16.780 -11.856 1.00 . A A . 170 TRP HE1  1 1 
       20 59186 1 1 170 TRP HE3  H  -2.190 -19.139 -11.931 1.00 . A A . 170 TRP HE3  1 1 
       20 59187 1 1 170 TRP HH2  H   0.926 -20.807 -14.382 1.00 . A A . 170 TRP HH2  1 1 
       20 59188 1 1 170 TRP HZ2  H   2.492 -19.050 -13.595 1.00 . A A . 170 TRP HZ2  1 1 
       20 59189 1 1 170 TRP HZ3  H  -1.409 -20.847 -13.548 1.00 . A A . 170 TRP HZ3  1 1 
       20 59190 1 1 170 TRP N    N  -1.282 -18.624  -8.808 1.00 . A A . 170 TRP N    1 1 
       20 59191 1 1 170 TRP NE1  N   1.629 -17.031 -11.706 1.00 . A A . 170 TRP NE1  1 1 
       20 59192 1 1 170 TRP O    O  -3.106 -16.097  -7.196 1.00 . A A . 170 TRP O    1 1 
       20 59193 1 1 171 GLN C    C  -5.075 -17.727  -6.191 1.00 . A A . 171 GLN C    1 1 
       20 59194 1 1 171 GLN CA   C  -5.245 -17.646  -7.708 1.00 . A A . 171 GLN CA   1 1 
       20 59195 1 1 171 GLN CB   C  -6.168 -18.769  -8.186 1.00 . A A . 171 GLN CB   1 1 
       20 59196 1 1 171 GLN CD   C  -8.504 -19.651  -8.141 1.00 . A A . 171 GLN CD   1 1 
       20 59197 1 1 171 GLN CG   C  -7.560 -18.584  -7.582 1.00 . A A . 171 GLN CG   1 1 
       20 59198 1 1 171 GLN H    H  -3.759 -18.482  -9.025 1.00 . A A . 171 GLN H    1 1 
       20 59199 1 1 171 GLN HA   H  -5.672 -16.686  -7.960 1.00 . A A . 171 GLN HA   1 1 
       20 59200 1 1 171 GLN HB2  H  -6.236 -18.744  -9.264 1.00 . A A . 171 GLN HB2  1 1 
       20 59201 1 1 171 GLN HB3  H  -5.766 -19.721  -7.873 1.00 . A A . 171 GLN HB3  1 1 
       20 59202 1 1 171 GLN HE21 H  -7.073 -21.012  -8.348 1.00 . A A . 171 GLN HE21 1 1 
       20 59203 1 1 171 GLN HE22 H  -8.623 -21.511  -8.825 1.00 . A A . 171 GLN HE22 1 1 
       20 59204 1 1 171 GLN HG2  H  -7.502 -18.682  -6.507 1.00 . A A . 171 GLN HG2  1 1 
       20 59205 1 1 171 GLN HG3  H  -7.936 -17.605  -7.835 1.00 . A A . 171 GLN HG3  1 1 
       20 59206 1 1 171 GLN N    N  -3.910 -17.783  -8.356 1.00 . A A . 171 GLN N    1 1 
       20 59207 1 1 171 GLN NE2  N  -8.027 -20.822  -8.465 1.00 . A A . 171 GLN NE2  1 1 
       20 59208 1 1 171 GLN O    O  -5.891 -17.219  -5.452 1.00 . A A . 171 GLN O    1 1 
       20 59209 1 1 171 GLN OE1  O  -9.687 -19.416  -8.287 1.00 . A A . 171 GLN OE1  1 1 
       20 59210 1 1 172 THR C    C  -3.615 -16.924  -3.762 1.00 . A A . 172 THR C    1 1 
       20 59211 1 1 172 THR CA   C  -3.810 -18.370  -4.239 1.00 . A A . 172 THR CA   1 1 
       20 59212 1 1 172 THR CB   C  -2.587 -19.242  -3.919 1.00 . A A . 172 THR CB   1 1 
       20 59213 1 1 172 THR CG2  C  -2.054 -18.933  -2.515 1.00 . A A . 172 THR CG2  1 1 
       20 59214 1 1 172 THR H    H  -3.346 -18.703  -6.318 1.00 . A A . 172 THR H    1 1 
       20 59215 1 1 172 THR HA   H  -4.689 -18.793  -3.765 1.00 . A A . 172 THR HA   1 1 
       20 59216 1 1 172 THR HB   H  -1.814 -19.069  -4.651 1.00 . A A . 172 THR HB   1 1 
       20 59217 1 1 172 THR HG1  H  -3.082 -20.925  -3.077 1.00 . A A . 172 THR HG1  1 1 
       20 59218 1 1 172 THR HG21 H  -2.883 -18.854  -1.826 1.00 . A A . 172 THR HG21 1 1 
       20 59219 1 1 172 THR HG22 H  -1.509 -18.002  -2.532 1.00 . A A . 172 THR HG22 1 1 
       20 59220 1 1 172 THR HG23 H  -1.398 -19.730  -2.197 1.00 . A A . 172 THR HG23 1 1 
       20 59221 1 1 172 THR N    N  -4.015 -18.321  -5.714 1.00 . A A . 172 THR N    1 1 
       20 59222 1 1 172 THR O    O  -4.219 -16.505  -2.795 1.00 . A A . 172 THR O    1 1 
       20 59223 1 1 172 THR OG1  O  -2.978 -20.608  -3.977 1.00 . A A . 172 THR OG1  1 1 
       20 59224 1 1 173 VAL C    C  -3.861 -13.980  -3.904 1.00 . A A . 173 VAL C    1 1 
       20 59225 1 1 173 VAL CA   C  -2.537 -14.750  -3.972 1.00 . A A . 173 VAL CA   1 1 
       20 59226 1 1 173 VAL CB   C  -1.613 -14.094  -5.006 1.00 . A A . 173 VAL CB   1 1 
       20 59227 1 1 173 VAL CG1  C  -1.473 -12.595  -4.735 1.00 . A A . 173 VAL CG1  1 1 
       20 59228 1 1 173 VAL CG2  C  -0.232 -14.751  -4.941 1.00 . A A . 173 VAL CG2  1 1 
       20 59229 1 1 173 VAL H    H  -2.242 -16.487  -5.164 1.00 . A A . 173 VAL H    1 1 
       20 59230 1 1 173 VAL HA   H  -2.064 -14.736  -3.003 1.00 . A A . 173 VAL HA   1 1 
       20 59231 1 1 173 VAL HB   H  -2.029 -14.238  -5.994 1.00 . A A . 173 VAL HB   1 1 
       20 59232 1 1 173 VAL HG11 H  -0.733 -12.183  -5.403 1.00 . A A . 173 VAL HG11 1 1 
       20 59233 1 1 173 VAL HG12 H  -1.162 -12.441  -3.713 1.00 . A A . 173 VAL HG12 1 1 
       20 59234 1 1 173 VAL HG13 H  -2.419 -12.102  -4.904 1.00 . A A . 173 VAL HG13 1 1 
       20 59235 1 1 173 VAL HG21 H   0.191 -14.604  -3.959 1.00 . A A . 173 VAL HG21 1 1 
       20 59236 1 1 173 VAL HG22 H   0.414 -14.304  -5.682 1.00 . A A . 173 VAL HG22 1 1 
       20 59237 1 1 173 VAL HG23 H  -0.327 -15.809  -5.137 1.00 . A A . 173 VAL HG23 1 1 
       20 59238 1 1 173 VAL N    N  -2.769 -16.159  -4.405 1.00 . A A . 173 VAL N    1 1 
       20 59239 1 1 173 VAL O    O  -4.055 -13.159  -3.031 1.00 . A A . 173 VAL O    1 1 
       20 59240 1 1 174 THR C    C  -6.837 -13.817  -3.500 1.00 . A A . 174 THR C    1 1 
       20 59241 1 1 174 THR CA   C  -6.055 -13.462  -4.775 1.00 . A A . 174 THR CA   1 1 
       20 59242 1 1 174 THR CB   C  -6.886 -13.826  -6.010 1.00 . A A . 174 THR CB   1 1 
       20 59243 1 1 174 THR CG2  C  -6.095 -13.492  -7.275 1.00 . A A . 174 THR CG2  1 1 
       20 59244 1 1 174 THR H    H  -4.593 -14.872  -5.521 1.00 . A A . 174 THR H    1 1 
       20 59245 1 1 174 THR HA   H  -5.849 -12.401  -4.784 1.00 . A A . 174 THR HA   1 1 
       20 59246 1 1 174 THR HB   H  -7.804 -13.259  -6.010 1.00 . A A . 174 THR HB   1 1 
       20 59247 1 1 174 THR HG1  H  -6.392 -15.683  -5.704 1.00 . A A . 174 THR HG1  1 1 
       20 59248 1 1 174 THR HG21 H  -5.164 -14.039  -7.273 1.00 . A A . 174 THR HG21 1 1 
       20 59249 1 1 174 THR HG22 H  -5.890 -12.431  -7.300 1.00 . A A . 174 THR HG22 1 1 
       20 59250 1 1 174 THR HG23 H  -6.674 -13.766  -8.144 1.00 . A A . 174 THR HG23 1 1 
       20 59251 1 1 174 THR N    N  -4.764 -14.214  -4.811 1.00 . A A . 174 THR N    1 1 
       20 59252 1 1 174 THR O    O  -7.410 -12.954  -2.861 1.00 . A A . 174 THR O    1 1 
       20 59253 1 1 174 THR OG1  O  -7.182 -15.215  -5.987 1.00 . A A . 174 THR OG1  1 1 
       20 59254 1 1 175 ILE C    C  -6.767 -15.138  -0.638 1.00 . A A . 175 ILE C    1 1 
       20 59255 1 1 175 ILE CA   C  -7.626 -15.434  -1.872 1.00 . A A . 175 ILE CA   1 1 
       20 59256 1 1 175 ILE CB   C  -7.966 -16.922  -1.908 1.00 . A A . 175 ILE CB   1 1 
       20 59257 1 1 175 ILE CD1  C  -7.014 -19.213  -2.126 1.00 . A A . 175 ILE CD1  1 1 
       20 59258 1 1 175 ILE CG1  C  -6.707 -17.715  -2.210 1.00 . A A . 175 ILE CG1  1 1 
       20 59259 1 1 175 ILE CG2  C  -9.003 -17.185  -3.000 1.00 . A A . 175 ILE CG2  1 1 
       20 59260 1 1 175 ILE H    H  -6.399 -15.751  -3.626 1.00 . A A . 175 ILE H    1 1 
       20 59261 1 1 175 ILE HA   H  -8.543 -14.860  -1.839 1.00 . A A . 175 ILE HA   1 1 
       20 59262 1 1 175 ILE HB   H  -8.358 -17.228  -0.955 1.00 . A A . 175 ILE HB   1 1 
       20 59263 1 1 175 ILE HD11 H  -6.091 -19.772  -2.156 1.00 . A A . 175 ILE HD11 1 1 
       20 59264 1 1 175 ILE HD12 H  -7.637 -19.500  -2.960 1.00 . A A . 175 ILE HD12 1 1 
       20 59265 1 1 175 ILE HD13 H  -7.532 -19.422  -1.201 1.00 . A A . 175 ILE HD13 1 1 
       20 59266 1 1 175 ILE HG12 H  -6.375 -17.466  -3.198 1.00 . A A . 175 ILE HG12 1 1 
       20 59267 1 1 175 ILE HG13 H  -5.939 -17.464  -1.493 1.00 . A A . 175 ILE HG13 1 1 
       20 59268 1 1 175 ILE HG21 H  -9.863 -16.552  -2.839 1.00 . A A . 175 ILE HG21 1 1 
       20 59269 1 1 175 ILE HG22 H  -9.307 -18.221  -2.966 1.00 . A A . 175 ILE HG22 1 1 
       20 59270 1 1 175 ILE HG23 H  -8.572 -16.967  -3.966 1.00 . A A . 175 ILE HG23 1 1 
       20 59271 1 1 175 ILE N    N  -6.870 -15.064  -3.112 1.00 . A A . 175 ILE N    1 1 
       20 59272 1 1 175 ILE O    O  -7.265 -14.997   0.461 1.00 . A A . 175 ILE O    1 1 
       20 59273 1 1 176 PHE C    C  -4.836 -13.249   0.757 1.00 . A A . 176 PHE C    1 1 
       20 59274 1 1 176 PHE CA   C  -4.574 -14.688   0.311 1.00 . A A . 176 PHE CA   1 1 
       20 59275 1 1 176 PHE CB   C  -3.123 -14.781  -0.191 1.00 . A A . 176 PHE CB   1 1 
       20 59276 1 1 176 PHE CD1  C  -2.206 -15.857   1.907 1.00 . A A . 176 PHE CD1  1 1 
       20 59277 1 1 176 PHE CD2  C  -1.317 -13.707   1.218 1.00 . A A . 176 PHE CD2  1 1 
       20 59278 1 1 176 PHE CE1  C  -1.355 -15.854   3.018 1.00 . A A . 176 PHE CE1  1 1 
       20 59279 1 1 176 PHE CE2  C  -0.467 -13.705   2.332 1.00 . A A . 176 PHE CE2  1 1 
       20 59280 1 1 176 PHE CG   C  -2.187 -14.782   1.004 1.00 . A A . 176 PHE CG   1 1 
       20 59281 1 1 176 PHE CZ   C  -0.487 -14.778   3.232 1.00 . A A . 176 PHE CZ   1 1 
       20 59282 1 1 176 PHE H    H  -5.114 -15.100  -1.730 1.00 . A A . 176 PHE H    1 1 
       20 59283 1 1 176 PHE HA   H  -4.674 -15.397   1.123 1.00 . A A . 176 PHE HA   1 1 
       20 59284 1 1 176 PHE HB2  H  -2.996 -15.698  -0.749 1.00 . A A . 176 PHE HB2  1 1 
       20 59285 1 1 176 PHE HB3  H  -2.901 -13.937  -0.829 1.00 . A A . 176 PHE HB3  1 1 
       20 59286 1 1 176 PHE HD1  H  -2.872 -16.691   1.745 1.00 . A A . 176 PHE HD1  1 1 
       20 59287 1 1 176 PHE HD2  H  -1.301 -12.879   0.525 1.00 . A A . 176 PHE HD2  1 1 
       20 59288 1 1 176 PHE HE1  H  -1.372 -16.681   3.713 1.00 . A A . 176 PHE HE1  1 1 
       20 59289 1 1 176 PHE HE2  H   0.204 -12.876   2.497 1.00 . A A . 176 PHE HE2  1 1 
       20 59290 1 1 176 PHE HZ   H   0.167 -14.775   4.091 1.00 . A A . 176 PHE HZ   1 1 
       20 59291 1 1 176 PHE N    N  -5.483 -15.012  -0.826 1.00 . A A . 176 PHE N    1 1 
       20 59292 1 1 176 PHE O    O  -5.227 -12.991   1.878 1.00 . A A . 176 PHE O    1 1 
       20 59293 1 1 177 VAL C    C  -6.269 -10.592   0.513 1.00 . A A . 177 VAL C    1 1 
       20 59294 1 1 177 VAL CA   C  -4.789 -10.873   0.232 1.00 . A A . 177 VAL CA   1 1 
       20 59295 1 1 177 VAL CB   C  -4.309 -10.029  -0.956 1.00 . A A . 177 VAL CB   1 1 
       20 59296 1 1 177 VAL CG1  C  -4.715  -8.565  -0.777 1.00 . A A . 177 VAL CG1  1 1 
       20 59297 1 1 177 VAL CG2  C  -2.785 -10.123  -1.057 1.00 . A A . 177 VAL CG2  1 1 
       20 59298 1 1 177 VAL H    H  -4.259 -12.551  -1.004 1.00 . A A . 177 VAL H    1 1 
       20 59299 1 1 177 VAL HA   H  -4.203 -10.629   1.105 1.00 . A A . 177 VAL HA   1 1 
       20 59300 1 1 177 VAL HB   H  -4.751 -10.411  -1.864 1.00 . A A . 177 VAL HB   1 1 
       20 59301 1 1 177 VAL HG11 H  -5.783  -8.466  -0.908 1.00 . A A . 177 VAL HG11 1 1 
       20 59302 1 1 177 VAL HG12 H  -4.206  -7.959  -1.511 1.00 . A A . 177 VAL HG12 1 1 
       20 59303 1 1 177 VAL HG13 H  -4.441  -8.237   0.212 1.00 . A A . 177 VAL HG13 1 1 
       20 59304 1 1 177 VAL HG21 H  -2.339  -9.739  -0.152 1.00 . A A . 177 VAL HG21 1 1 
       20 59305 1 1 177 VAL HG22 H  -2.445  -9.542  -1.901 1.00 . A A . 177 VAL HG22 1 1 
       20 59306 1 1 177 VAL HG23 H  -2.497 -11.155  -1.191 1.00 . A A . 177 VAL HG23 1 1 
       20 59307 1 1 177 VAL N    N  -4.592 -12.310  -0.114 1.00 . A A . 177 VAL N    1 1 
       20 59308 1 1 177 VAL O    O  -6.604  -9.617   1.156 1.00 . A A . 177 VAL O    1 1 
       20 59309 1 1 178 ALA C    C  -8.971 -11.701   1.727 1.00 . A A . 178 ALA C    1 1 
       20 59310 1 1 178 ALA CA   C  -8.607 -11.182   0.329 1.00 . A A . 178 ALA CA   1 1 
       20 59311 1 1 178 ALA CB   C  -9.455 -11.910  -0.714 1.00 . A A . 178 ALA CB   1 1 
       20 59312 1 1 178 ALA H    H  -6.880 -12.218  -0.457 1.00 . A A . 178 ALA H    1 1 
       20 59313 1 1 178 ALA HA   H  -8.808 -10.121   0.284 1.00 . A A . 178 ALA HA   1 1 
       20 59314 1 1 178 ALA HB1  H  -9.370 -12.976  -0.565 1.00 . A A . 178 ALA HB1  1 1 
       20 59315 1 1 178 ALA HB2  H  -9.105 -11.657  -1.703 1.00 . A A . 178 ALA HB2  1 1 
       20 59316 1 1 178 ALA HB3  H -10.488 -11.612  -0.610 1.00 . A A . 178 ALA HB3  1 1 
       20 59317 1 1 178 ALA N    N  -7.159 -11.429   0.057 1.00 . A A . 178 ALA N    1 1 
       20 59318 1 1 178 ALA O    O  -9.650 -11.037   2.486 1.00 . A A . 178 ALA O    1 1 
       20 59319 1 1 179 GLY C    C  -8.254 -12.612   4.525 1.00 . A A . 179 GLY C    1 1 
       20 59320 1 1 179 GLY CA   C  -8.889 -13.448   3.409 1.00 . A A . 179 GLY CA   1 1 
       20 59321 1 1 179 GLY H    H  -8.014 -13.414   1.437 1.00 . A A . 179 GLY H    1 1 
       20 59322 1 1 179 GLY HA2  H  -9.962 -13.446   3.530 1.00 . A A . 179 GLY HA2  1 1 
       20 59323 1 1 179 GLY HA3  H  -8.524 -14.462   3.475 1.00 . A A . 179 GLY HA3  1 1 
       20 59324 1 1 179 GLY N    N  -8.545 -12.886   2.068 1.00 . A A . 179 GLY N    1 1 
       20 59325 1 1 179 GLY O    O  -8.728 -12.596   5.644 1.00 . A A . 179 GLY O    1 1 
       20 59326 1 1 180 VAL C    C  -7.135  -9.753   5.451 1.00 . A A . 180 VAL C    1 1 
       20 59327 1 1 180 VAL CA   C  -6.493 -11.136   5.304 1.00 . A A . 180 VAL CA   1 1 
       20 59328 1 1 180 VAL CB   C  -5.009 -10.974   4.958 1.00 . A A . 180 VAL CB   1 1 
       20 59329 1 1 180 VAL CG1  C  -4.328 -10.075   5.993 1.00 . A A . 180 VAL CG1  1 1 
       20 59330 1 1 180 VAL CG2  C  -4.333 -12.346   4.954 1.00 . A A . 180 VAL CG2  1 1 
       20 59331 1 1 180 VAL H    H  -6.790 -11.982   3.342 1.00 . A A . 180 VAL H    1 1 
       20 59332 1 1 180 VAL HA   H  -6.590 -11.633   6.257 1.00 . A A . 180 VAL HA   1 1 
       20 59333 1 1 180 VAL HB   H  -4.918 -10.525   3.980 1.00 . A A . 180 VAL HB   1 1 
       20 59334 1 1 180 VAL HG11 H  -4.584 -10.410   6.987 1.00 . A A . 180 VAL HG11 1 1 
       20 59335 1 1 180 VAL HG12 H  -4.659  -9.055   5.859 1.00 . A A . 180 VAL HG12 1 1 
       20 59336 1 1 180 VAL HG13 H  -3.257 -10.124   5.861 1.00 . A A . 180 VAL HG13 1 1 
       20 59337 1 1 180 VAL HG21 H  -3.315 -12.244   4.609 1.00 . A A . 180 VAL HG21 1 1 
       20 59338 1 1 180 VAL HG22 H  -4.871 -13.011   4.295 1.00 . A A . 180 VAL HG22 1 1 
       20 59339 1 1 180 VAL HG23 H  -4.334 -12.752   5.955 1.00 . A A . 180 VAL HG23 1 1 
       20 59340 1 1 180 VAL N    N  -7.171 -11.941   4.244 1.00 . A A . 180 VAL N    1 1 
       20 59341 1 1 180 VAL O    O  -7.424  -9.301   6.545 1.00 . A A . 180 VAL O    1 1 
       20 59342 1 1 181 LEU C    C  -9.374  -7.868   5.060 1.00 . A A . 181 LEU C    1 1 
       20 59343 1 1 181 LEU CA   C  -7.982  -7.726   4.446 1.00 . A A . 181 LEU CA   1 1 
       20 59344 1 1 181 LEU CB   C  -8.079  -7.133   3.036 1.00 . A A . 181 LEU CB   1 1 
       20 59345 1 1 181 LEU CD1  C  -8.432  -4.831   4.014 1.00 . A A . 181 LEU CD1  1 1 
       20 59346 1 1 181 LEU CD2  C  -8.901  -5.291   1.598 1.00 . A A . 181 LEU CD2  1 1 
       20 59347 1 1 181 LEU CG   C  -8.948  -5.869   3.014 1.00 . A A . 181 LEU CG   1 1 
       20 59348 1 1 181 LEU H    H  -7.126  -9.457   3.488 1.00 . A A . 181 LEU H    1 1 
       20 59349 1 1 181 LEU HA   H  -7.339  -7.113   5.060 1.00 . A A . 181 LEU HA   1 1 
       20 59350 1 1 181 LEU HB2  H  -7.091  -6.886   2.689 1.00 . A A . 181 LEU HB2  1 1 
       20 59351 1 1 181 LEU HB3  H  -8.511  -7.869   2.374 1.00 . A A . 181 LEU HB3  1 1 
       20 59352 1 1 181 LEU HD11 H  -7.362  -4.729   3.906 1.00 . A A . 181 LEU HD11 1 1 
       20 59353 1 1 181 LEU HD12 H  -8.662  -5.151   5.018 1.00 . A A . 181 LEU HD12 1 1 
       20 59354 1 1 181 LEU HD13 H  -8.905  -3.880   3.822 1.00 . A A . 181 LEU HD13 1 1 
       20 59355 1 1 181 LEU HD21 H  -9.279  -6.022   0.899 1.00 . A A . 181 LEU HD21 1 1 
       20 59356 1 1 181 LEU HD22 H  -7.882  -5.041   1.344 1.00 . A A . 181 LEU HD22 1 1 
       20 59357 1 1 181 LEU HD23 H  -9.512  -4.401   1.553 1.00 . A A . 181 LEU HD23 1 1 
       20 59358 1 1 181 LEU HG   H  -9.965  -6.122   3.262 1.00 . A A . 181 LEU HG   1 1 
       20 59359 1 1 181 LEU N    N  -7.363  -9.076   4.359 1.00 . A A . 181 LEU N    1 1 
       20 59360 1 1 181 LEU O    O  -9.845  -7.020   5.791 1.00 . A A . 181 LEU O    1 1 
       20 59361 1 1 182 THR C    C -11.362  -9.453   6.770 1.00 . A A . 182 THR C    1 1 
       20 59362 1 1 182 THR CA   C -11.411  -9.179   5.268 1.00 . A A . 182 THR CA   1 1 
       20 59363 1 1 182 THR CB   C -12.036 -10.379   4.551 1.00 . A A . 182 THR CB   1 1 
       20 59364 1 1 182 THR CG2  C -13.539 -10.421   4.834 1.00 . A A . 182 THR CG2  1 1 
       20 59365 1 1 182 THR H    H  -9.633  -9.608   4.140 1.00 . A A . 182 THR H    1 1 
       20 59366 1 1 182 THR HA   H -12.015  -8.303   5.085 1.00 . A A . 182 THR HA   1 1 
       20 59367 1 1 182 THR HB   H -11.582 -11.290   4.909 1.00 . A A . 182 THR HB   1 1 
       20 59368 1 1 182 THR HG1  H -12.432 -10.847   2.705 1.00 . A A . 182 THR HG1  1 1 
       20 59369 1 1 182 THR HG21 H -13.704 -10.487   5.899 1.00 . A A . 182 THR HG21 1 1 
       20 59370 1 1 182 THR HG22 H -13.973 -11.283   4.349 1.00 . A A . 182 THR HG22 1 1 
       20 59371 1 1 182 THR HG23 H -14.003  -9.522   4.453 1.00 . A A . 182 THR HG23 1 1 
       20 59372 1 1 182 THR N    N -10.039  -8.948   4.741 1.00 . A A . 182 THR N    1 1 
       20 59373 1 1 182 THR O    O -12.188  -8.975   7.516 1.00 . A A . 182 THR O    1 1 
       20 59374 1 1 182 THR OG1  O -11.820 -10.258   3.152 1.00 . A A . 182 THR OG1  1 1 
       20 59375 1 1 183 ALA C    C -10.370  -9.248   9.490 1.00 . A A . 183 ALA C    1 1 
       20 59376 1 1 183 ALA CA   C -10.307 -10.540   8.673 1.00 . A A . 183 ALA CA   1 1 
       20 59377 1 1 183 ALA CB   C  -8.978 -11.250   8.946 1.00 . A A . 183 ALA CB   1 1 
       20 59378 1 1 183 ALA H    H  -9.740 -10.595   6.598 1.00 . A A . 183 ALA H    1 1 
       20 59379 1 1 183 ALA HA   H -11.122 -11.195   8.942 1.00 . A A . 183 ALA HA   1 1 
       20 59380 1 1 183 ALA HB1  H  -8.923 -11.523   9.989 1.00 . A A . 183 ALA HB1  1 1 
       20 59381 1 1 183 ALA HB2  H  -8.159 -10.589   8.703 1.00 . A A . 183 ALA HB2  1 1 
       20 59382 1 1 183 ALA HB3  H  -8.914 -12.140   8.338 1.00 . A A . 183 ALA HB3  1 1 
       20 59383 1 1 183 ALA N    N -10.402 -10.223   7.217 1.00 . A A . 183 ALA N    1 1 
       20 59384 1 1 183 ALA O    O -11.055  -9.159  10.490 1.00 . A A . 183 ALA O    1 1 
       20 59385 1 1 184 SER C    C -10.999  -6.247   9.654 1.00 . A A . 184 SER C    1 1 
       20 59386 1 1 184 SER CA   C  -9.645  -6.951   9.802 1.00 . A A . 184 SER CA   1 1 
       20 59387 1 1 184 SER CB   C  -8.541  -6.052   9.246 1.00 . A A . 184 SER CB   1 1 
       20 59388 1 1 184 SER H    H  -9.105  -8.363   8.254 1.00 . A A . 184 SER H    1 1 
       20 59389 1 1 184 SER HA   H  -9.470  -7.112  10.855 1.00 . A A . 184 SER HA   1 1 
       20 59390 1 1 184 SER HB2  H  -7.612  -6.595   9.220 1.00 . A A . 184 SER HB2  1 1 
       20 59391 1 1 184 SER HB3  H  -8.802  -5.739   8.244 1.00 . A A . 184 SER HB3  1 1 
       20 59392 1 1 184 SER HG   H  -8.092  -5.221  10.948 1.00 . A A . 184 SER HG   1 1 
       20 59393 1 1 184 SER N    N  -9.649  -8.250   9.065 1.00 . A A . 184 SER N    1 1 
       20 59394 1 1 184 SER O    O -11.478  -5.600  10.566 1.00 . A A . 184 SER O    1 1 
       20 59395 1 1 184 SER OG   O  -8.395  -4.916  10.089 1.00 . A A . 184 SER OG   1 1 
       20 59396 1 1 185 LEU C    C -13.980  -6.296   9.253 1.00 . A A . 185 LEU C    1 1 
       20 59397 1 1 185 LEU CA   C -12.931  -5.674   8.332 1.00 . A A . 185 LEU CA   1 1 
       20 59398 1 1 185 LEU CB   C -13.385  -5.799   6.875 1.00 . A A . 185 LEU CB   1 1 
       20 59399 1 1 185 LEU CD1  C -12.882  -5.181   4.507 1.00 . A A . 185 LEU CD1  1 1 
       20 59400 1 1 185 LEU CD2  C -12.698  -3.428   6.303 1.00 . A A . 185 LEU CD2  1 1 
       20 59401 1 1 185 LEU CG   C -12.502  -4.924   5.969 1.00 . A A . 185 LEU CG   1 1 
       20 59402 1 1 185 LEU H    H -11.226  -6.873   7.784 1.00 . A A . 185 LEU H    1 1 
       20 59403 1 1 185 LEU HA   H -12.826  -4.634   8.586 1.00 . A A . 185 LEU HA   1 1 
       20 59404 1 1 185 LEU HB2  H -13.305  -6.831   6.564 1.00 . A A . 185 LEU HB2  1 1 
       20 59405 1 1 185 LEU HB3  H -14.412  -5.479   6.790 1.00 . A A . 185 LEU HB3  1 1 
       20 59406 1 1 185 LEU HD11 H -12.309  -4.525   3.867 1.00 . A A . 185 LEU HD11 1 1 
       20 59407 1 1 185 LEU HD12 H -13.935  -4.987   4.370 1.00 . A A . 185 LEU HD12 1 1 
       20 59408 1 1 185 LEU HD13 H -12.668  -6.208   4.253 1.00 . A A . 185 LEU HD13 1 1 
       20 59409 1 1 185 LEU HD21 H -12.520  -2.827   5.421 1.00 . A A . 185 LEU HD21 1 1 
       20 59410 1 1 185 LEU HD22 H -11.999  -3.136   7.073 1.00 . A A . 185 LEU HD22 1 1 
       20 59411 1 1 185 LEU HD23 H -13.707  -3.257   6.653 1.00 . A A . 185 LEU HD23 1 1 
       20 59412 1 1 185 LEU HG   H -11.465  -5.194   6.118 1.00 . A A . 185 LEU HG   1 1 
       20 59413 1 1 185 LEU N    N -11.621  -6.354   8.516 1.00 . A A . 185 LEU N    1 1 
       20 59414 1 1 185 LEU O    O -14.912  -5.638   9.672 1.00 . A A . 185 LEU O    1 1 
       20 59415 1 1 186 THR C    C -14.380  -8.152  11.920 1.00 . A A . 186 THR C    1 1 
       20 59416 1 1 186 THR CA   C -14.844  -8.211  10.470 1.00 . A A . 186 THR CA   1 1 
       20 59417 1 1 186 THR CB   C -15.087  -9.658  10.033 1.00 . A A . 186 THR CB   1 1 
       20 59418 1 1 186 THR CG2  C -13.772 -10.433   9.997 1.00 . A A . 186 THR CG2  1 1 
       20 59419 1 1 186 THR H    H -13.087  -8.073   9.226 1.00 . A A . 186 THR H    1 1 
       20 59420 1 1 186 THR HA   H -15.781  -7.670  10.435 1.00 . A A . 186 THR HA   1 1 
       20 59421 1 1 186 THR HB   H -15.530  -9.633   9.055 1.00 . A A . 186 THR HB   1 1 
       20 59422 1 1 186 THR HG1  H -15.953  -9.796  11.771 1.00 . A A . 186 THR HG1  1 1 
       20 59423 1 1 186 THR HG21 H -13.929 -11.390   9.522 1.00 . A A . 186 THR HG21 1 1 
       20 59424 1 1 186 THR HG22 H -13.417 -10.586  11.006 1.00 . A A . 186 THR HG22 1 1 
       20 59425 1 1 186 THR HG23 H -13.040  -9.873   9.444 1.00 . A A . 186 THR HG23 1 1 
       20 59426 1 1 186 THR N    N -13.844  -7.557   9.574 1.00 . A A . 186 THR N    1 1 
       20 59427 1 1 186 THR O    O -15.140  -8.460  12.816 1.00 . A A . 186 THR O    1 1 
       20 59428 1 1 186 THR OG1  O -15.984 -10.281  10.943 1.00 . A A . 186 THR OG1  1 1 
       20 59429 1 1 187 ILE C    C -13.297  -6.474  14.240 1.00 . A A . 187 ILE C    1 1 
       20 59430 1 1 187 ILE CA   C -12.716  -7.757  13.628 1.00 . A A . 187 ILE CA   1 1 
       20 59431 1 1 187 ILE CB   C -11.179  -7.808  13.728 1.00 . A A . 187 ILE CB   1 1 
       20 59432 1 1 187 ILE CD1  C  -9.240  -8.403  15.181 1.00 . A A . 187 ILE CD1  1 1 
       20 59433 1 1 187 ILE CG1  C -10.767  -8.404  15.075 1.00 . A A . 187 ILE CG1  1 1 
       20 59434 1 1 187 ILE CG2  C -10.579  -6.399  13.593 1.00 . A A . 187 ILE CG2  1 1 
       20 59435 1 1 187 ILE H    H -12.522  -7.550  11.472 1.00 . A A . 187 ILE H    1 1 
       20 59436 1 1 187 ILE HA   H -13.171  -8.644  14.052 1.00 . A A . 187 ILE HA   1 1 
       20 59437 1 1 187 ILE HB   H -10.794  -8.431  12.932 1.00 . A A . 187 ILE HB   1 1 
       20 59438 1 1 187 ILE HD11 H  -8.888  -7.390  15.319 1.00 . A A . 187 ILE HD11 1 1 
       20 59439 1 1 187 ILE HD12 H  -8.817  -8.810  14.274 1.00 . A A . 187 ILE HD12 1 1 
       20 59440 1 1 187 ILE HD13 H  -8.937  -9.007  16.023 1.00 . A A . 187 ILE HD13 1 1 
       20 59441 1 1 187 ILE HG12 H -11.185  -7.809  15.875 1.00 . A A . 187 ILE HG12 1 1 
       20 59442 1 1 187 ILE HG13 H -11.131  -9.417  15.149 1.00 . A A . 187 ILE HG13 1 1 
       20 59443 1 1 187 ILE HG21 H  -9.537  -6.474  13.319 1.00 . A A . 187 ILE HG21 1 1 
       20 59444 1 1 187 ILE HG22 H -10.668  -5.874  14.534 1.00 . A A . 187 ILE HG22 1 1 
       20 59445 1 1 187 ILE HG23 H -11.112  -5.856  12.832 1.00 . A A . 187 ILE HG23 1 1 
       20 59446 1 1 187 ILE N    N -13.144  -7.785  12.191 1.00 . A A . 187 ILE N    1 1 
       20 59447 1 1 187 ILE O    O -13.563  -6.400  15.424 1.00 . A A . 187 ILE O    1 1 
       20 59448 1 1 188 TRP C    C -15.377  -4.426  14.623 1.00 . A A . 188 TRP C    1 1 
       20 59449 1 1 188 TRP CA   C -14.006  -4.166  13.976 1.00 . A A . 188 TRP CA   1 1 
       20 59450 1 1 188 TRP CB   C -14.142  -3.157  12.803 1.00 . A A . 188 TRP CB   1 1 
       20 59451 1 1 188 TRP CD1  C -12.242  -1.571  12.270 1.00 . A A . 188 TRP CD1  1 1 
       20 59452 1 1 188 TRP CD2  C -13.404  -0.948  14.091 1.00 . A A . 188 TRP CD2  1 1 
       20 59453 1 1 188 TRP CE2  C -12.388   0.018  13.909 1.00 . A A . 188 TRP CE2  1 1 
       20 59454 1 1 188 TRP CE3  C -14.283  -0.792  15.176 1.00 . A A . 188 TRP CE3  1 1 
       20 59455 1 1 188 TRP CG   C -13.291  -1.945  13.038 1.00 . A A . 188 TRP CG   1 1 
       20 59456 1 1 188 TRP CH2  C -13.133   1.246  15.848 1.00 . A A . 188 TRP CH2  1 1 
       20 59457 1 1 188 TRP CZ2  C -12.250   1.104  14.774 1.00 . A A . 188 TRP CZ2  1 1 
       20 59458 1 1 188 TRP CZ3  C -14.148   0.299  16.049 1.00 . A A . 188 TRP CZ3  1 1 
       20 59459 1 1 188 TRP H    H -13.225  -5.528  12.485 1.00 . A A . 188 TRP H    1 1 
       20 59460 1 1 188 TRP HA   H -13.322  -3.790  14.724 1.00 . A A . 188 TRP HA   1 1 
       20 59461 1 1 188 TRP HB2  H -13.821  -3.635  11.891 1.00 . A A . 188 TRP HB2  1 1 
       20 59462 1 1 188 TRP HB3  H -15.174  -2.847  12.692 1.00 . A A . 188 TRP HB3  1 1 
       20 59463 1 1 188 TRP HD1  H -11.883  -2.097  11.397 1.00 . A A . 188 TRP HD1  1 1 
       20 59464 1 1 188 TRP HE1  H -10.936   0.076  12.415 1.00 . A A . 188 TRP HE1  1 1 
       20 59465 1 1 188 TRP HE3  H -15.066  -1.517  15.339 1.00 . A A . 188 TRP HE3  1 1 
       20 59466 1 1 188 TRP HH2  H -13.034   2.083  16.523 1.00 . A A . 188 TRP HH2  1 1 
       20 59467 1 1 188 TRP HZ2  H -11.467   1.830  14.615 1.00 . A A . 188 TRP HZ2  1 1 
       20 59468 1 1 188 TRP HZ3  H -14.830   0.411  16.880 1.00 . A A . 188 TRP HZ3  1 1 
       20 59469 1 1 188 TRP N    N -13.468  -5.452  13.439 1.00 . A A . 188 TRP N    1 1 
       20 59470 1 1 188 TRP NE1  N -11.705  -0.405  12.786 1.00 . A A . 188 TRP NE1  1 1 
       20 59471 1 1 188 TRP O    O -15.532  -4.330  15.825 1.00 . A A . 188 TRP O    1 1 
       20 59472 1 1 189 LYS C    C -18.151  -3.843  15.308 1.00 . A A . 189 LYS C    1 1 
       20 59473 1 1 189 LYS CA   C -17.719  -5.013  14.412 1.00 . A A . 189 LYS CA   1 1 
       20 59474 1 1 189 LYS CB   C -17.678  -6.306  15.237 1.00 . A A . 189 LYS CB   1 1 
       20 59475 1 1 189 LYS CD   C -17.110  -8.744  15.020 1.00 . A A . 189 LYS CD   1 1 
       20 59476 1 1 189 LYS CE   C -17.946  -9.040  16.267 1.00 . A A . 189 LYS CE   1 1 
       20 59477 1 1 189 LYS CG   C -17.682  -7.521  14.296 1.00 . A A . 189 LYS CG   1 1 
       20 59478 1 1 189 LYS H    H -16.221  -4.823  12.873 1.00 . A A . 189 LYS H    1 1 
       20 59479 1 1 189 LYS HA   H -18.430  -5.126  13.607 1.00 . A A . 189 LYS HA   1 1 
       20 59480 1 1 189 LYS HB2  H -16.782  -6.316  15.841 1.00 . A A . 189 LYS HB2  1 1 
       20 59481 1 1 189 LYS HB3  H -18.544  -6.350  15.880 1.00 . A A . 189 LYS HB3  1 1 
       20 59482 1 1 189 LYS HD2  H -17.135  -9.598  14.359 1.00 . A A . 189 LYS HD2  1 1 
       20 59483 1 1 189 LYS HD3  H -16.090  -8.545  15.312 1.00 . A A . 189 LYS HD3  1 1 
       20 59484 1 1 189 LYS HE2  H -17.761  -8.280  17.012 1.00 . A A . 189 LYS HE2  1 1 
       20 59485 1 1 189 LYS HE3  H -18.994  -9.041  16.006 1.00 . A A . 189 LYS HE3  1 1 
       20 59486 1 1 189 LYS HG2  H -18.696  -7.729  13.986 1.00 . A A . 189 LYS HG2  1 1 
       20 59487 1 1 189 LYS HG3  H -17.079  -7.308  13.425 1.00 . A A . 189 LYS HG3  1 1 
       20 59488 1 1 189 LYS HZ1  H -18.259 -11.085  16.503 1.00 . A A . 189 LYS HZ1  1 1 
       20 59489 1 1 189 LYS HZ2  H -17.553 -10.332  17.852 1.00 . A A . 189 LYS HZ2  1 1 
       20 59490 1 1 189 LYS HZ3  H -16.624 -10.637  16.463 1.00 . A A . 189 LYS HZ3  1 1 
       20 59491 1 1 189 LYS N    N -16.366  -4.750  13.840 1.00 . A A . 189 LYS N    1 1 
       20 59492 1 1 189 LYS NZ   N -17.567 -10.374  16.813 1.00 . A A . 189 LYS NZ   1 1 
       20 59493 1 1 189 LYS O    O -19.044  -3.972  16.121 1.00 . A A . 189 LYS O    1 1 
       20 59494 1 1 190 LYS C    C -17.958  -1.942  17.478 1.00 . A A . 190 LYS C    1 1 
       20 59495 1 1 190 LYS CA   C -17.924  -1.528  16.000 1.00 . A A . 190 LYS CA   1 1 
       20 59496 1 1 190 LYS CB   C -19.312  -1.025  15.545 1.00 . A A . 190 LYS CB   1 1 
       20 59497 1 1 190 LYS CD   C -19.313   0.852  17.212 1.00 . A A . 190 LYS CD   1 1 
       20 59498 1 1 190 LYS CE   C -19.616   2.341  17.400 1.00 . A A . 190 LYS CE   1 1 
       20 59499 1 1 190 LYS CG   C -19.420   0.496  15.728 1.00 . A A . 190 LYS CG   1 1 
       20 59500 1 1 190 LYS H    H -16.820  -2.612  14.496 1.00 . A A . 190 LYS H    1 1 
       20 59501 1 1 190 LYS HA   H -17.192  -0.745  15.872 1.00 . A A . 190 LYS HA   1 1 
       20 59502 1 1 190 LYS HB2  H -19.447  -1.264  14.501 1.00 . A A . 190 LYS HB2  1 1 
       20 59503 1 1 190 LYS HB3  H -20.088  -1.509  16.121 1.00 . A A . 190 LYS HB3  1 1 
       20 59504 1 1 190 LYS HD2  H -20.023   0.264  17.775 1.00 . A A . 190 LYS HD2  1 1 
       20 59505 1 1 190 LYS HD3  H -18.313   0.644  17.561 1.00 . A A . 190 LYS HD3  1 1 
       20 59506 1 1 190 LYS HE2  H -19.492   2.605  18.440 1.00 . A A . 190 LYS HE2  1 1 
       20 59507 1 1 190 LYS HE3  H -18.937   2.926  16.797 1.00 . A A . 190 LYS HE3  1 1 
       20 59508 1 1 190 LYS HG2  H -18.622   0.980  15.183 1.00 . A A . 190 LYS HG2  1 1 
       20 59509 1 1 190 LYS HG3  H -20.371   0.836  15.347 1.00 . A A . 190 LYS HG3  1 1 
       20 59510 1 1 190 LYS HZ1  H -21.617   1.799  17.201 1.00 . A A . 190 LYS HZ1  1 1 
       20 59511 1 1 190 LYS HZ2  H -21.044   2.802  15.956 1.00 . A A . 190 LYS HZ2  1 1 
       20 59512 1 1 190 LYS HZ3  H -21.375   3.453  17.490 1.00 . A A . 190 LYS HZ3  1 1 
       20 59513 1 1 190 LYS N    N -17.534  -2.702  15.161 1.00 . A A . 190 LYS N    1 1 
       20 59514 1 1 190 LYS NZ   N -21.019   2.620  16.980 1.00 . A A . 190 LYS NZ   1 1 
       20 59515 1 1 190 LYS O    O -18.966  -1.829  18.146 1.00 . A A . 190 LYS O    1 1 
       20 59516 1 1 191 MET C    C -18.002  -3.756  19.719 1.00 . A A . 191 MET C    1 1 
       20 59517 1 1 191 MET CA   C -16.819  -2.833  19.420 1.00 . A A . 191 MET CA   1 1 
       20 59518 1 1 191 MET CB   C -16.901  -1.594  20.316 1.00 . A A . 191 MET CB   1 1 
       20 59519 1 1 191 MET CE   C -14.220  -0.718  22.299 1.00 . A A . 191 MET CE   1 1 
       20 59520 1 1 191 MET CG   C -15.713  -0.675  20.029 1.00 . A A . 191 MET CG   1 1 
       20 59521 1 1 191 MET H    H -16.053  -2.496  17.437 1.00 . A A . 191 MET H    1 1 
       20 59522 1 1 191 MET HA   H -15.896  -3.355  19.615 1.00 . A A . 191 MET HA   1 1 
       20 59523 1 1 191 MET HB2  H -17.823  -1.067  20.116 1.00 . A A . 191 MET HB2  1 1 
       20 59524 1 1 191 MET HB3  H -16.877  -1.897  21.352 1.00 . A A . 191 MET HB3  1 1 
       20 59525 1 1 191 MET HE1  H -13.472  -1.201  22.914 1.00 . A A . 191 MET HE1  1 1 
       20 59526 1 1 191 MET HE2  H -15.192  -0.862  22.741 1.00 . A A . 191 MET HE2  1 1 
       20 59527 1 1 191 MET HE3  H -14.009   0.341  22.233 1.00 . A A . 191 MET HE3  1 1 
       20 59528 1 1 191 MET HG2  H -15.631  -0.514  18.964 1.00 . A A . 191 MET HG2  1 1 
       20 59529 1 1 191 MET HG3  H -15.862   0.273  20.525 1.00 . A A . 191 MET HG3  1 1 
       20 59530 1 1 191 MET N    N -16.857  -2.416  17.991 1.00 . A A . 191 MET N    1 1 
       20 59531 1 1 191 MET O    O -18.498  -3.806  20.828 1.00 . A A . 191 MET O    1 1 
       20 59532 1 1 191 MET SD   S -14.192  -1.443  20.641 1.00 . A A . 191 MET SD   1 1 
       20 59533 1 1 192 GLY C    C -20.904  -4.601  19.035 1.00 . A A . 192 GLY C    1 1 
       20 59534 1 1 192 GLY CA   C -19.607  -5.409  18.971 1.00 . A A . 192 GLY CA   1 1 
       20 59535 1 1 192 GLY H    H -18.043  -4.435  17.854 1.00 . A A . 192 GLY H    1 1 
       20 59536 1 1 192 GLY HA2  H -19.665  -6.123  18.161 1.00 . A A . 192 GLY HA2  1 1 
       20 59537 1 1 192 GLY HA3  H -19.468  -5.934  19.904 1.00 . A A . 192 GLY HA3  1 1 
       20 59538 1 1 192 GLY N    N -18.457  -4.489  18.741 1.00 . A A . 192 GLY N    1 1 
       20 59539 1 1 192 GLY O    O -21.588  -4.693  20.041 1.00 . A A . 192 GLY O    1 1 
       20 59540 1 1 192 GLY OXT  O -21.192  -3.904  18.076 1.00 . A A . 192 GLY OXT  1 1 
    stop_

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